#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 2.88 0.38 5.55 -0.14 -1.26 -5.07 119.74 122.08 3f8p s LYS 11 Ca 0.00 -0.54 -0.27 0.00 -1.36 0.00 0.00 55.97 53.79 3f8p s LYS 11 Cb 0.00 -2.73 -0.11 0.00 -1.68 0.00 0.00 37.83 33.31 3f8p s LYS 11 CO 0.00 0.65 1.38 -2.30 -0.76 0.00 0.00 175.35 174.32 3f8p n PRO 12 N 1.51 2.33 -0.54 -1.68 -0.02 -1.26 -1.54 135.00 133.80 3f8p n PRO 12 Ca -0.15 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3f8p n PRO 12 Cb 0.53 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 3f8p n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f8p n GLY 13 N 0.63 1.63 3.76 -1.23 0.00 0.21 -4.98 105.19 105.21 3f8p n GLY 13 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.10 3.40 -0.11 1.61 2.12 -0.59 -4.38 118.70 120.65 3f8p s GLU 14 Ca 0.00 2.03 -0.05 0.00 0.36 0.00 0.00 54.97 57.31 3f8p s GLU 14 Cb 0.00 -2.31 -0.04 0.00 0.26 0.00 0.00 34.13 32.04 3f8p s GLU 14 CO 0.00 -0.92 0.08 0.21 -0.54 0.00 0.00 175.26 174.09 3f8p s LYS 15 N -2.83 3.25 0.12 4.30 2.20 -1.26 -1.36 119.74 124.16 3f8p s LYS 15 Ca 0.68 -0.25 0.06 0.00 -0.36 0.00 0.00 55.97 56.10 3f8p s LYS 15 Cb -0.35 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 3f8p s LYS 15 CO 0.42 0.74 -0.13 -0.06 -0.36 0.00 0.00 175.35 175.96 3f8p s PHE 16 N -0.95 1.36 0.13 4.03 0.40 0.19 -4.96 117.98 118.18 3f8p s PHE 16 Ca 0.14 -0.58 -0.12 0.00 -0.60 0.00 0.00 56.93 55.77 3f8p s PHE 16 Cb -0.12 -0.71 -0.06 0.00 0.51 0.00 0.00 43.02 42.64 3f8p s PHE 16 CO 0.03 0.13 1.45 -0.44 0.70 0.00 0.00 175.22 177.09 3f8p h ASP 17 N 3.43 0.94 -3.65 1.36 3.32 -0.69 -2.36 116.42 118.78 3f8p h ASP 17 Ca -0.39 -0.48 -0.25 0.00 0.02 0.00 0.00 57.03 55.93 3f8p h ASP 17 Cb 1.20 -0.27 -0.30 0.00 0.22 0.00 0.00 39.33 40.18 3f8p h ASP 17 CO 0.52 1.23 -0.70 0.54 -1.72 0.00 0.00 179.24 179.11 3f8p s VAL 18 N -4.35 -0.02 -0.16 -1.35 0.11 -0.94 -1.50 120.40 112.18 3f8p s VAL 18 Ca -0.11 0.08 -0.01 0.00 -2.93 0.00 0.00 61.98 59.01 3f8p s VAL 18 Cb 0.10 -0.06 -0.01 0.00 -1.53 0.00 0.00 36.38 34.88 3f8p s VAL 18 CO 0.87 0.03 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.94 3f8p s ILE 19 N 0.43 3.11 -0.20 7.04 1.01 -0.53 -1.71 121.20 130.35 3f8p s ILE 19 Ca -0.03 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 3f8p s ILE 19 Cb -0.05 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 3f8p s ILE 19 CO -0.01 0.49 0.10 -0.63 0.00 0.00 0.00 174.94 174.89 3f8p s ILE 20 N 0.78 5.11 -0.22 2.92 1.01 0.04 -0.81 121.20 130.02 3f8p s ILE 20 Ca -0.04 0.08 -0.06 0.00 0.00 0.00 0.00 60.65 60.63 3f8p s ILE 20 Cb -0.15 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 3f8p s ILE 20 CO 0.01 0.44 0.03 -0.69 0.00 0.00 0.00 174.94 174.74 3f8p s VAL 21 N 0.43 4.14 0.00 2.92 1.01 0.23 -1.26 120.40 127.88 3f8p s VAL 21 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.80 3f8p s VAL 21 Cb -0.12 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.36 3f8p s VAL 21 CO -0.00 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.10 3f8p n GLY 22 N 4.53 2.63 1.79 4.51 0.00 -0.04 -0.07 105.19 118.53 3f8p n GLY 22 Ca -0.17 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.78 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 0.45 0.00 0.99 7.94 -1.26 -4.20 117.00 120.92 3f8p n LEU 23 Ca 0.00 -2.33 -0.04 0.00 -1.11 0.00 0.00 56.01 52.52 3f8p n LEU 23 Cb 0.00 0.11 0.02 0.00 0.53 0.00 0.00 43.42 44.08 3f8p n LEU 23 CO 0.00 0.95 0.09 0.61 -1.11 0.00 0.00 177.39 177.93 3f8p n GLY 24 N -0.04 1.25 0.31 -3.96 0.00 -1.26 0.49 105.19 101.97 3f8p n GLY 24 Ca -0.04 -2.05 0.10 0.00 0.00 0.00 0.00 46.02 44.04 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 0.46 -0.47 1.61 0.11 -1.95 -1.47 132.00 130.29 3f8p h PRO 25 Ca -0.06 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 3f8p h PRO 25 Cb 0.24 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 3f8p h PRO 25 CO 0.07 0.30 0.23 0.00 -0.21 0.00 0.00 178.00 178.40 3f8p h ALA 26 N 1.64 0.61 -0.48 -0.75 0.00 -1.90 -0.69 119.26 117.69 3f8p h ALA 26 Ca 0.50 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 3f8p h ALA 26 Cb 0.86 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3f8p h ALA 26 CO -0.46 0.16 0.26 0.00 0.00 0.00 0.00 179.25 179.21 3f8p h ALA 27 N 1.08 0.62 -0.85 0.00 0.00 -1.67 -0.11 119.26 118.33 3f8p h ALA 27 Ca 0.16 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3f8p h ALA 27 Cb 0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3f8p h ALA 27 CO -0.02 0.15 0.41 1.88 0.00 0.00 0.00 179.25 181.66 3f8p h TYR 28 N 0.63 1.23 -0.72 0.00 0.05 -1.12 0.21 116.97 117.25 3f8p h TYR 28 Ca 0.17 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.82 3f8p h TYR 28 Cb 0.07 -0.38 -0.03 0.00 1.01 0.00 0.00 36.73 37.40 3f8p h TYR 28 CO -0.02 0.89 0.20 0.78 -1.05 0.00 0.00 178.16 178.96 3f8p h GLY 29 N 1.21 1.23 1.64 3.88 0.00 -0.75 -1.49 103.07 108.79 3f8p h GLY 29 Ca 0.29 -0.75 -0.17 0.00 0.00 0.00 0.00 47.33 46.70 3f8p h GLY 29 CO -0.04 0.70 -0.70 0.00 0.00 0.00 0.00 176.54 176.50 3f8p h ALA 30 N 1.10 0.66 -0.49 3.60 0.00 -0.66 -2.97 119.26 120.49 3f8p h ALA 30 Ca 0.23 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 3f8p h ALA 30 Cb 0.34 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3f8p h ALA 30 CO -0.00 0.76 -0.05 0.00 0.00 0.00 0.00 179.25 179.96 3f8p h ALA 31 N 1.01 0.98 -0.25 0.00 0.00 -0.34 0.22 119.26 120.88 3f8p h ALA 31 Ca -0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 3f8p h ALA 31 Cb 1.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3f8p h ALA 31 CO 0.12 0.61 0.06 1.25 0.00 0.00 0.00 179.25 181.29 3f8p h LEU 32 N 0.79 0.38 -0.39 0.00 5.85 -1.26 0.00 115.31 120.69 3f8p h LEU 32 Ca 0.14 -0.23 -0.17 0.00 0.84 0.00 0.00 57.88 58.46 3f8p h LEU 32 Cb 0.54 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 3f8p h LEU 32 CO 0.03 0.51 -0.50 1.88 -0.34 0.00 0.00 178.44 180.02 3f8p h TYR 33 N 0.23 1.01 -0.19 1.25 -1.99 -1.37 -2.06 116.97 113.84 3f8p h TYR 33 Ca 0.08 -0.34 -0.01 0.00 2.00 0.00 0.00 58.73 60.46 3f8p h TYR 33 Cb 0.28 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.80 3f8p h TYR 33 CO 0.01 1.15 0.10 0.77 -0.00 0.00 0.00 178.16 180.18 3f8p h SER 34 N 0.64 0.25 -0.54 3.88 0.02 -0.38 -0.28 113.55 117.13 3f8p h SER 34 Ca 0.03 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.82 3f8p h SER 34 Cb 1.09 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.54 3f8p h SER 34 CO 0.11 0.29 0.17 0.00 -1.14 0.00 0.00 176.83 176.26 3f8p h ALA 35 N 0.97 1.20 0.00 3.77 0.00 -1.00 -1.78 119.26 122.43 3f8p h ALA 35 Ca 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3f8p h ALA 35 Cb 0.10 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3f8p h ALA 35 CO -0.01 0.56 -0.00 0.00 0.00 0.00 0.00 179.25 179.80 3f8p h ARG 36 N 0.86 0.00 -0.02 0.00 3.08 -0.88 -0.09 114.38 117.32 3f8p h ARG 36 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 3f8p h ARG 36 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3f8p h ARG 36 CO -0.01 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.55 3f8p n TYR 37 N -3.09 0.03 -2.38 3.04 4.01 -0.16 -4.88 117.16 113.73 3f8p n TYR 37 Ca 0.01 -0.01 -0.12 0.00 -0.16 0.00 0.00 57.90 57.61 3f8p n TYR 37 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 3f8p n TYR 37 CO 0.00 0.00 0.00 -0.12 -0.46 0.00 0.00 176.86 176.28 3f8p n MET 38 N -0.59 -1.58 -3.33 -0.72 1.56 -0.05 -5.01 117.12 107.40 3f8p n MET 38 Ca 0.19 0.56 -0.38 0.00 -0.27 0.00 0.00 57.70 57.80 3f8p n MET 38 Cb 0.15 -4.70 -0.06 0.00 2.15 0.00 0.00 33.22 30.77 3f8p n MET 38 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 3f8p s LEU 39 N -3.66 4.43 -0.41 -0.89 1.43 -0.84 -4.99 118.68 113.76 3f8p s LEU 39 Ca 0.06 1.05 -0.28 0.00 -1.03 0.00 0.00 54.13 53.93 3f8p s LEU 39 Cb -0.03 -2.77 -0.00 0.00 0.03 0.00 0.00 46.19 43.43 3f8p s LEU 39 CO 0.07 0.19 1.59 -0.75 0.23 0.00 0.00 176.35 177.68 3f8p s LYS 40 N -0.52 3.39 0.03 1.70 2.20 -1.26 -4.36 119.74 120.91 3f8p s LYS 40 Ca 0.27 1.05 0.06 0.00 -0.36 0.00 0.00 55.97 56.98 3f8p s LYS 40 Cb -0.17 -4.12 -0.03 0.00 -1.51 0.00 0.00 37.83 31.99 3f8p s LYS 40 CO 0.15 -1.79 -0.14 0.99 -0.36 0.00 0.00 175.35 174.20 3f8p s THR 41 N 6.29 3.09 -0.02 3.43 2.01 -1.26 0.06 115.64 129.24 3f8p s THR 41 Ca 0.68 -1.03 0.03 0.00 0.31 0.00 0.00 61.69 61.67 3f8p s THR 41 Cb -0.16 -2.31 -0.00 0.00 0.01 0.00 0.00 72.50 70.03 3f8p s THR 41 CO 0.31 0.36 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.29 3f8p s LEU 42 N -1.42 1.89 -0.13 4.42 2.96 -0.69 -4.12 118.68 121.59 3f8p s LEU 42 Ca 0.15 -0.19 -0.00 0.00 -0.22 0.00 0.00 54.13 53.87 3f8p s LEU 42 Cb -0.11 -0.55 -0.02 0.00 0.50 0.00 0.00 46.19 46.02 3f8p s LEU 42 CO 0.06 0.09 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.37 3f8p s VAL 43 N 0.00 3.13 -0.22 1.68 1.01 -0.43 -0.78 120.40 124.79 3f8p s VAL 43 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.35 3f8p s VAL 43 Cb -0.07 -2.32 0.06 0.00 0.00 0.00 0.00 36.38 34.05 3f8p s VAL 43 CO 0.00 0.52 -0.04 -0.63 0.00 0.00 0.00 175.10 174.95 3f8p s ILE 44 N 0.33 1.35 0.02 2.22 1.01 -0.39 -0.33 121.20 125.42 3f8p s ILE 44 Ca -0.10 -1.07 -0.02 0.00 0.00 0.00 0.00 60.65 59.46 3f8p s ILE 44 Cb -0.16 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 3f8p s ILE 44 CO 0.05 -0.09 0.01 -0.83 0.00 0.00 0.00 174.94 174.09 3f8p s GLY 45 N 1.48 0.22 -0.03 6.18 0.00 -0.60 -0.86 107.32 113.72 3f8p s GLY 45 Ca -0.05 -0.57 -0.21 0.00 0.00 0.00 0.00 44.72 43.90 3f8p s GLY 45 CO -0.07 -0.67 0.95 -2.09 0.00 0.00 0.00 173.10 171.23 3f8p h GLU 46 N 4.31 0.36 -4.56 2.90 4.81 -1.78 -2.36 114.58 118.25 3f8p h GLU 46 Ca -0.32 -0.57 -0.59 0.00 -0.13 0.00 0.00 59.36 57.75 3f8p h GLU 46 Cb 1.20 0.21 -0.36 0.00 0.63 0.00 0.00 28.75 30.42 3f8p h GLU 46 CO 0.45 1.26 -0.82 0.99 -0.73 0.00 0.00 179.01 180.15 3f8p s THR 47 N -2.58 1.45 0.08 0.32 2.01 -1.26 -4.63 115.64 111.02 3f8p s THR 47 Ca -0.13 -0.58 -0.31 0.00 0.31 0.00 0.00 61.69 60.98 3f8p s THR 47 Cb 0.02 -1.40 -0.09 0.00 0.01 0.00 0.00 72.50 71.05 3f8p s THR 47 CO 0.85 0.41 1.68 -2.84 -0.69 0.00 0.00 174.62 174.03 3f8p s PRO 48 N 1.53 4.19 0.00 4.92 0.02 -1.26 -1.67 135.00 142.73 3f8p s PRO 48 Ca 0.05 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.43 3f8p s PRO 48 Cb -0.13 -3.59 0.00 0.00 0.02 0.00 0.00 34.50 30.80 3f8p s PRO 48 CO -0.10 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.23 3f8p n GLY 49 N 4.02 1.99 7.00 0.52 0.00 0.18 -4.72 105.19 114.18 3f8p n GLY 49 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.00 3.12 0.27 -0.02 0.00 -0.67 -1.43 105.19 104.46 3f8p n GLY 50 Ca 0.00 -0.14 0.18 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.82 115.11 117.17 3f8p h GLN 51 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 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 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.04 3f8p h LEU 52 N 0.00 0.00 -1.06 1.46 3.38 -1.61 -2.21 115.31 115.26 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 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3f8p h LEU 52 CO 0.00 0.05 0.00 0.35 0.09 0.00 0.00 178.44 178.93 3f8p n THR 53 N -3.33 1.14 -0.22 0.22 -2.24 -0.68 -1.38 114.28 107.79 3f8p n THR 53 Ca -0.02 0.60 0.05 0.00 -2.27 0.00 0.00 64.05 62.42 3f8p n THR 53 Cb 0.20 -1.58 0.14 0.00 -2.10 0.00 0.00 70.33 66.99 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 -2.13 2.88 -3.83 -0.78 1.02 -0.83 -5.01 120.64 111.96 3f8p n GLU 54 Ca -0.00 -2.05 -0.20 0.00 -0.02 0.00 0.00 57.16 54.88 3f8p n GLU 54 Cb 0.07 -1.28 -0.02 0.00 -0.02 0.00 0.00 31.44 30.19 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 -1.15 3.98 0.00 0.62 0.00 -0.48 -4.85 121.76 119.88 3f8p s ALA 55 Ca 0.22 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.83 3f8p s ALA 55 Cb 0.12 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.62 3f8p s ALA 55 CO 0.13 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.45 3f8p n GLY 56 N -1.45 0.40 3.74 0.00 0.00 -1.26 -4.48 105.19 102.14 3f8p n GLY 56 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 2.16 4.50 -0.20 -0.61 -1.09 -1.26 0.12 121.20 124.81 3f8p s ILE 57 Ca 0.00 1.94 -0.02 0.00 -2.23 0.00 0.00 60.65 60.33 3f8p s ILE 57 Cb 0.00 -4.26 -0.00 0.00 -1.58 0.00 0.00 42.46 36.62 3f8p s ILE 57 CO 0.00 0.36 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.30 3f8p s VAL 58 N -0.23 3.09 -0.06 2.92 1.01 0.44 -4.87 120.40 122.70 3f8p s VAL 58 Ca 0.43 -0.59 0.13 0.00 0.00 0.00 0.00 61.98 61.95 3f8p s VAL 58 Cb -0.23 -2.38 0.24 0.00 0.00 0.00 0.00 36.38 34.01 3f8p s VAL 58 CO 0.28 0.46 1.11 -0.67 0.00 0.00 0.00 175.10 176.28 3f8p n ASP 59 N 4.59 0.98 -0.37 3.32 2.03 -1.26 -1.98 116.55 123.86 3f8p n ASP 59 Ca -0.19 -2.48 0.03 0.00 0.52 0.00 0.00 54.79 52.67 3f8p n ASP 59 Cb 0.51 -0.32 0.09 0.00 -0.72 0.00 0.00 41.12 40.67 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 -0.29 2.45 -4.26 1.67 5.68 -1.26 -4.84 116.55 115.71 3f8p n ASP 60 Ca 0.08 -1.92 -0.40 0.00 -0.50 0.00 0.00 54.79 52.04 3f8p n ASP 60 Cb 0.82 -0.13 -0.10 0.00 -1.14 0.00 0.00 41.12 40.57 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 -0.95 3.36 -0.08 2.11 5.04 -1.26 -4.78 117.35 120.78 3f8p s TYR 61 Ca 0.13 -1.60 -0.38 0.00 -2.44 0.00 0.00 57.07 52.78 3f8p s TYR 61 Cb 0.07 -3.04 -0.15 0.00 0.35 0.00 0.00 41.96 39.19 3f8p s TYR 61 CO 0.09 -0.87 1.61 -0.11 -1.34 0.00 0.00 175.55 174.93 3f8p n LEU 62 N 4.91 2.34 0.00 6.97 7.94 -1.26 -1.69 117.00 136.20 3f8p n LEU 62 Ca -0.10 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.88 3f8p n LEU 62 Cb 0.43 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 43.16 3f8p n LEU 62 CO 0.39 -0.58 0.00 0.61 -1.11 0.00 0.00 177.39 176.70 3f8p n GLY 63 N 3.56 3.42 3.20 -3.96 0.00 -1.26 -4.99 105.19 105.16 3f8p n GLY 63 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 5.84 -0.16 0.99 1.43 -0.68 -5.06 118.68 121.03 3f8p s LEU 64 Ca 0.00 -2.48 -0.26 0.00 -1.03 0.00 0.00 54.13 50.36 3f8p s LEU 64 Cb 0.00 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 3f8p s LEU 64 CO 0.00 -0.54 0.88 -0.63 0.23 0.00 0.00 176.35 176.29 3f8p s ILE 65 N 0.50 4.85 -1.36 -0.59 1.01 -1.26 -4.18 121.20 120.16 3f8p s ILE 65 Ca 0.13 1.74 -0.09 0.00 0.00 0.00 0.00 60.65 62.43 3f8p s ILE 65 Cb -0.19 -4.18 0.01 0.00 0.01 0.00 0.00 42.46 38.10 3f8p s ILE 65 CO -0.04 0.00 0.44 -0.62 0.00 0.00 0.00 174.94 174.72 3f8p n GLU 66 N 5.29 -1.95 -3.54 2.79 1.02 -1.24 -4.93 120.64 118.08 3f8p n GLU 66 Ca 0.06 0.30 -0.38 0.00 -0.02 0.00 0.00 57.16 57.12 3f8p n GLU 66 Cb 0.48 -3.95 -0.06 0.00 -0.02 0.00 0.00 31.44 27.90 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 -3.90 5.11 0.35 -3.67 2.07 -0.83 -4.81 121.20 115.52 3f8p s ILE 67 Ca 0.16 0.75 -0.28 0.00 -1.41 0.00 0.00 60.65 59.87 3f8p s ILE 67 Cb -0.07 -3.67 -0.10 0.00 0.13 0.00 0.00 42.46 38.74 3f8p s ILE 67 CO 0.92 0.56 1.35 -1.10 -1.91 0.00 0.00 174.94 174.76 3f8p s GLN 68 N -0.89 4.26 0.28 3.50 -1.52 -1.26 -0.42 119.66 123.61 3f8p s GLN 68 Ca 0.22 2.30 0.02 0.00 -1.95 0.00 0.00 55.36 55.95 3f8p s GLN 68 Cb -0.16 -3.02 0.59 0.00 -0.22 0.00 0.00 33.01 30.20 3f8p s GLN 68 CO 0.11 -0.30 1.81 0.00 -0.25 0.00 0.00 175.29 176.66 3f8p h ALA 69 N 3.22 1.49 -0.40 6.09 0.00 -0.55 0.22 119.26 129.34 3f8p h ALA 69 Ca -0.49 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 3f8p h ALA 69 Cb 1.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3f8p h ALA 69 CO 0.65 0.10 0.11 0.66 0.00 0.00 0.00 179.25 180.77 3f8p h SER 70 N 0.87 0.53 1.10 0.00 4.64 -1.82 -0.74 113.55 118.12 3f8p h SER 70 Ca 0.51 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.63 3f8p h SER 70 Cb 0.61 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 3f8p h SER 70 CO -0.31 0.52 -0.58 0.44 -0.87 0.00 0.00 176.83 176.03 3f8p h ASP 71 N 0.57 0.00 -0.17 4.97 3.32 -1.39 -2.19 116.42 121.52 3f8p h ASP 71 Ca 0.13 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 3f8p h ASP 71 Cb 0.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 3f8p h ASP 71 CO -0.01 0.58 -0.12 -0.03 -1.72 0.00 0.00 179.24 177.94 3f8p h MET 72 N 0.00 0.39 -0.68 3.56 4.05 -0.11 -1.61 114.93 120.53 3f8p h MET 72 Ca -0.01 -0.19 0.04 0.00 -0.28 0.00 0.00 59.70 59.27 3f8p h MET 72 Cb 1.29 -0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 32.04 3f8p h MET 72 CO 0.08 0.73 0.40 0.82 0.23 0.00 0.00 176.91 179.17 3f8p h ILE 73 N 0.06 1.03 -0.84 1.77 2.04 -1.14 -0.47 117.51 119.95 3f8p h ILE 73 Ca 0.03 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 3f8p h ILE 73 Cb 0.63 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 3f8p h ILE 73 CO 0.03 0.14 0.39 0.11 0.00 0.00 0.00 178.15 178.83 3f8p h LYS 74 N 0.77 1.22 0.00 2.37 1.57 -1.24 -1.38 116.57 119.88 3f8p h LYS 74 Ca 0.29 -0.19 -0.16 0.00 -1.87 0.00 0.00 60.65 58.73 3f8p h LYS 74 Cb 0.10 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 3f8p h LYS 74 CO -0.14 0.95 -0.74 -0.24 -0.57 0.00 0.00 179.45 178.70 3f8p h VAL 75 N 1.21 1.34 -0.52 0.50 3.04 -0.91 -1.84 116.25 119.07 3f8p h VAL 75 Ca 0.29 -2.71 -0.09 0.00 -1.01 0.00 0.00 66.70 63.17 3f8p h VAL 75 Cb 0.14 2.54 -0.02 0.00 -2.01 0.00 0.00 31.29 31.94 3f8p h VAL 75 CO -0.03 0.73 -0.03 -0.26 -1.01 0.00 0.00 177.57 176.97 3f8p h PHE 76 N 0.00 1.03 -0.60 3.17 0.04 -0.87 -1.35 116.94 118.36 3f8p h PHE 76 Ca -0.01 -0.19 -0.04 0.00 2.80 0.00 0.00 57.97 60.53 3f8p h PHE 76 Cb 1.49 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 39.34 3f8p h PHE 76 CO 0.00 0.96 0.22 -0.97 -0.60 0.00 0.00 178.31 177.92 3f8p h ASN 77 N 0.81 0.85 -0.56 2.17 -0.73 -1.14 -2.41 115.58 114.57 3f8p h ASN 77 Ca 0.15 -0.19 -0.03 0.00 1.87 0.00 0.00 56.30 58.10 3f8p h ASN 77 Cb 0.56 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.90 3f8p h ASN 77 CO 0.03 0.81 0.25 0.11 -0.37 0.00 0.00 177.43 178.26 3f8p h LYS 78 N 0.85 0.86 -0.50 6.67 1.57 -1.15 -0.24 116.57 124.62 3f8p h LYS 78 Ca 0.20 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 3f8p h LYS 78 Cb 0.24 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 3f8p h LYS 78 CO -0.01 0.69 -0.01 1.25 -0.57 0.00 0.00 179.45 180.80 3f8p h HIS 79 N 0.85 0.98 0.00 -1.35 2.76 -0.78 -0.89 115.15 116.72 3f8p h HIS 79 Ca 0.20 -0.17 -0.12 0.00 -2.20 0.00 0.00 60.37 58.08 3f8p h HIS 79 Cb 0.15 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 3f8p h HIS 79 CO 0.01 0.91 -0.59 -0.84 -1.30 0.00 0.00 177.93 176.13 3f8p h ILE 80 N 0.76 1.05 0.00 6.26 3.07 -1.25 -3.07 117.51 124.33 3f8p h ILE 80 Ca 0.14 -2.36 0.00 0.00 1.55 0.00 0.00 64.86 64.19 3f8p h ILE 80 Cb 0.53 2.43 0.00 0.00 -0.27 0.00 0.00 36.82 39.51 3f8p h ILE 80 CO 0.03 0.57 0.00 -0.33 -1.05 0.00 0.00 178.15 177.37 3f8p h GLU 81 N 0.00 0.00 0.00 0.16 4.39 -0.80 -1.56 114.58 116.77 3f8p h GLU 81 Ca -0.01 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3f8p h GLU 81 Cb 1.39 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.03 3f8p h GLU 81 CO 0.08 0.00 -0.08 -0.22 -1.16 0.00 0.00 179.01 177.62 3f8p h LYS 82 N 0.00 0.00 -0.64 2.33 3.64 -1.06 -0.23 116.57 120.61 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 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 3f8p h LYS 82 CO 0.00 0.08 0.00 0.66 -2.27 0.00 0.00 179.45 177.92 3f8p n TYR 83 N -4.09 1.51 -3.73 1.91 4.01 -0.59 -4.96 117.16 111.23 3f8p n TYR 83 Ca -0.03 -0.57 -0.28 0.00 -0.16 0.00 0.00 57.90 56.86 3f8p n TYR 83 Cb 0.17 -0.31 0.01 0.00 -0.31 0.00 0.00 39.34 38.91 3f8p n TYR 83 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3f8p n GLU 84 N 0.86 -4.73 -2.42 -0.72 1.02 -0.10 -4.94 120.64 109.62 3f8p n GLU 84 Ca 0.24 0.57 -0.43 0.00 -0.02 0.00 0.00 57.16 57.53 3f8p n GLU 84 Cb 0.90 -5.41 -0.02 0.00 -0.02 0.00 0.00 31.44 26.89 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 -3.19 4.24 0.24 2.62 1.01 -1.18 -4.99 120.40 119.15 3f8p s VAL 85 Ca 0.58 1.53 -0.30 0.00 0.00 0.00 0.00 61.98 63.79 3f8p s VAL 85 Cb -0.29 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 3f8p s VAL 85 CO 0.71 -0.09 1.12 -2.16 0.00 0.00 0.00 175.10 174.68 3f8p s PRO 86 N 3.04 4.60 -0.13 2.72 0.04 -1.26 -4.80 135.00 139.21 3f8p s PRO 86 Ca 0.56 1.79 0.02 0.00 0.04 0.00 0.00 61.00 63.41 3f8p s PRO 86 Cb -0.23 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.10 3f8p s PRO 86 CO 0.18 0.13 -0.17 0.08 0.04 0.00 0.00 177.00 177.25 3f8p s VAL 87 N -0.73 1.72 -0.12 -0.36 1.01 -1.26 -1.31 120.40 119.35 3f8p s VAL 87 Ca 0.47 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 3f8p s VAL 87 Cb -0.31 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 3f8p s VAL 87 CO 0.39 0.48 -0.01 -0.76 0.00 0.00 0.00 175.10 175.20 3f8p s LEU 88 N 1.01 3.47 -0.49 3.92 1.43 0.55 -5.00 118.68 123.57 3f8p s LEU 88 Ca -0.05 0.03 -0.16 0.00 -1.03 0.00 0.00 54.13 52.92 3f8p s LEU 88 Cb -0.15 -1.82 0.08 0.00 0.03 0.00 0.00 46.19 44.33 3f8p s LEU 88 CO -0.03 0.27 0.46 -0.76 0.23 0.00 0.00 176.35 176.52 3f8p s LEU 89 N -0.26 5.57 0.11 1.79 1.43 -1.26 -1.56 118.68 124.50 3f8p s LEU 89 Ca 0.05 -1.31 -0.25 0.00 -1.03 0.00 0.00 54.13 51.59 3f8p s LEU 89 Cb -0.12 -2.24 0.08 0.00 0.03 0.00 0.00 46.19 43.94 3f8p s LEU 89 CO 0.02 -0.73 1.10 -0.62 0.23 0.00 0.00 176.35 176.35 3f8p s ASP 90 N 2.77 -0.06 -0.17 2.29 2.15 -0.89 -4.94 116.67 117.82 3f8p s ASP 90 Ca 0.06 -0.42 -0.08 0.00 0.43 0.00 0.00 52.55 52.54 3f8p s ASP 90 Cb -0.24 0.38 -0.04 0.00 -0.30 0.00 0.00 42.92 42.72 3f8p s ASP 90 CO 0.07 -0.73 0.09 -0.63 -0.17 0.00 0.00 175.17 173.80 3f8p s ILE 91 N -2.53 5.01 -0.11 4.11 1.01 -1.26 -2.57 121.20 124.86 3f8p s ILE 91 Ca 0.18 0.04 -0.23 0.00 0.00 0.00 0.00 60.65 60.64 3f8p s ILE 91 Cb -0.00 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 3f8p s ILE 91 CO 0.02 0.49 0.71 -0.69 0.00 0.00 0.00 174.94 175.46 3f8p s VAL 92 N 0.10 5.02 -0.17 2.92 1.01 -1.26 -1.59 120.40 126.43 3f8p s VAL 92 Ca 0.07 1.42 0.18 0.00 0.00 0.00 0.00 61.98 63.64 3f8p s VAL 92 Cb -0.12 -4.04 -0.25 0.00 0.00 0.00 0.00 36.38 31.98 3f8p s VAL 92 CO 0.00 0.19 0.12 -0.62 0.00 0.00 0.00 175.10 174.79 3f8p n GLU 93 N 4.24 0.80 -3.63 2.72 1.02 0.84 -4.96 120.64 121.67 3f8p n GLU 93 Ca -0.00 -0.03 -0.16 0.00 -0.02 0.00 0.00 57.16 56.94 3f8p n GLU 93 Cb 0.51 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.35 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 -2.60 0.88 -0.23 3.49 2.47 -1.14 -5.01 119.74 117.59 3f8p s LYS 94 Ca -0.09 0.09 -0.00 0.00 -1.56 0.00 0.00 55.97 54.41 3f8p s LYS 94 Cb 0.07 0.41 0.06 0.00 -1.46 0.00 0.00 37.83 36.91 3f8p s LYS 94 CO 0.81 -0.26 -0.02 0.42 0.16 0.00 0.00 175.35 176.46 3f8p s ILE 95 N -1.18 1.24 0.12 5.43 1.01 -1.26 -1.00 121.20 125.56 3f8p s ILE 95 Ca -0.12 -1.10 0.06 0.00 0.00 0.00 0.00 60.65 59.50 3f8p s ILE 95 Cb -0.02 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 3f8p s ILE 95 CO 0.07 -0.19 -0.02 -1.61 0.00 0.00 0.00 174.94 173.19 3f8p s GLU 96 N 1.52 2.41 -0.11 2.79 2.02 0.43 -4.91 118.70 122.85 3f8p s GLU 96 Ca -0.03 -0.97 -0.06 0.00 0.02 0.00 0.00 54.97 53.93 3f8p s GLU 96 Cb -0.18 -2.43 -0.04 0.00 0.10 0.00 0.00 34.13 31.58 3f8p s GLU 96 CO -0.08 0.50 0.13 1.21 0.02 0.00 0.00 175.26 177.04 3f8p s ASN 97 N -2.52 6.25 0.00 -0.19 3.04 -1.26 -0.10 114.94 120.16 3f8p s ASN 97 Ca 0.25 0.42 0.00 0.00 0.04 0.00 0.00 52.86 53.58 3f8p s ASN 97 Cb -0.11 -2.00 0.00 0.00 -1.54 0.00 0.00 41.25 37.61 3f8p s ASN 97 CO 0.17 0.40 0.00 -1.84 -3.04 0.00 0.00 177.10 172.79 3f8p n GLU 101 N 1.93 0.00 -3.88 0.43 0.28 -1.26 -4.78 120.64 113.35 3f8p n GLU 101 Ca -0.19 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.48 3f8p n GLU 101 Cb 0.55 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.37 3f8p n GLU 101 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 3f8p s PHE 102 N 0.00 3.54 -0.19 -1.84 0.08 0.55 -4.94 117.98 115.19 3f8p s PHE 102 Ca 0.00 0.36 0.00 0.00 0.12 0.00 0.00 56.93 57.41 3f8p s PHE 102 Cb 0.00 -1.83 0.02 0.00 -0.57 0.00 0.00 43.02 40.63 3f8p s PHE 102 CO 0.00 0.61 -0.17 0.08 -0.10 0.00 0.00 175.22 175.64 3f8p s VAL 103 N -1.40 2.28 -0.33 -0.44 1.01 0.86 -1.26 120.40 121.12 3f8p s VAL 103 Ca 0.31 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 3f8p s VAL 103 Cb -0.13 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.29 3f8p s VAL 103 CO 0.22 0.52 0.16 -0.69 0.00 0.00 0.00 175.10 175.30 3f8p s VAL 104 N 1.32 4.44 -0.17 2.92 1.01 0.51 -0.43 120.40 130.00 3f8p s VAL 104 Ca 0.05 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.24 3f8p s VAL 104 Cb -0.13 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 3f8p s VAL 104 CO -0.11 -0.05 0.25 -0.54 0.00 0.00 0.00 175.10 174.64 3f8p s LYS 105 N 1.56 4.23 0.39 2.72 1.02 -0.17 -1.12 119.74 128.37 3f8p s LYS 105 Ca 0.03 0.01 0.08 0.00 0.02 0.00 0.00 55.97 56.11 3f8p s LYS 105 Cb -0.18 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 3f8p s LYS 105 CO 0.06 0.26 0.25 0.95 -0.92 0.00 0.00 175.35 175.94 3f8p s THR 106 N 0.42 2.67 0.10 2.17 -4.23 -0.99 -0.11 115.64 115.67 3f8p s THR 106 Ca 0.14 -1.55 -0.09 0.00 -1.18 0.00 0.00 61.69 59.01 3f8p s THR 106 Cb -0.12 -3.01 -0.21 0.00 1.34 0.00 0.00 72.50 70.50 3f8p s THR 106 CO 0.02 -0.05 1.25 0.50 -0.54 0.00 0.00 174.62 175.80 3f8p h LYS 107 N 1.30 0.56 0.00 3.99 3.64 -1.60 -3.41 116.57 121.05 3f8p h LYS 107 Ca -0.43 -0.60 0.00 0.00 -1.27 0.00 0.00 60.65 58.36 3f8p h LYS 107 Cb 1.26 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 3f8p h LYS 107 CO 0.63 1.22 0.00 0.54 -2.27 0.00 0.00 179.45 179.57 3f8p n ARG 108 N -3.80 0.17 0.00 1.90 1.74 -1.26 -4.84 116.66 110.57 3f8p n ARG 108 Ca -0.09 -0.44 0.01 0.00 -0.77 0.00 0.00 57.85 56.56 3f8p n ARG 108 Cb 0.86 -0.69 0.00 0.00 -1.02 0.00 0.00 32.46 31.61 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 -0.07 -0.54 0.00 5.56 4.76 -1.26 -5.13 118.16 121.48 3f8p n LYS 109 Ca 0.00 -0.54 0.00 0.00 -2.87 0.00 0.00 58.31 54.90 3f8p n LYS 109 Cb 0.25 -1.00 0.00 0.00 -1.84 0.00 0.00 35.03 32.43 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 0.10 -1.79 3.55 0.72 0.00 -1.26 -4.66 105.19 101.84 3f8p n GLY 110 Ca 0.01 -1.99 -0.26 0.00 0.00 0.00 0.00 46.02 43.78 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 1.96 0.07 1.61 -1.05 -1.26 -2.33 118.70 117.70 3f8p s GLU 111 Ca 0.00 -1.35 0.03 0.00 -0.15 0.00 0.00 54.97 53.50 3f8p s GLU 111 Cb 0.00 -2.08 -0.03 0.00 -0.44 0.00 0.00 34.13 31.58 3f8p s GLU 111 CO 0.00 0.42 -0.10 -0.06 0.95 0.00 0.00 175.26 176.47 3f8p s PHE 112 N -1.80 0.93 0.08 4.83 0.40 -0.28 0.63 117.98 122.78 3f8p s PHE 112 Ca 0.25 -0.59 0.03 0.00 -0.60 0.00 0.00 56.93 56.02 3f8p s PHE 112 Cb -0.08 -0.53 -0.04 0.00 0.51 0.00 0.00 43.02 42.88 3f8p s PHE 112 CO 0.15 -0.04 0.11 0.15 0.70 0.00 0.00 175.22 176.29 3f8p s LYS 113 N -2.27 2.98 -0.07 0.44 1.02 -0.46 -0.36 119.74 121.02 3f8p s LYS 113 Ca -0.01 -0.66 -0.18 0.00 0.02 0.00 0.00 55.97 55.14 3f8p s LYS 113 Cb -0.06 -2.78 0.04 0.00 -0.52 0.00 0.00 37.83 34.51 3f8p s LYS 113 CO 0.00 0.57 0.42 0.00 -0.92 0.00 0.00 175.35 175.42 3f8p s ALA 114 N -1.44 -1.08 -0.01 5.17 0.00 -0.39 -0.63 121.76 123.38 3f8p s ALA 114 Ca 0.30 0.82 0.11 0.00 0.00 0.00 0.00 51.96 53.19 3f8p s ALA 114 Cb -0.12 -0.20 -0.07 0.00 0.00 0.00 0.00 23.12 22.72 3f8p s ALA 114 CO 0.23 -0.27 1.36 -0.44 0.00 0.00 0.00 175.76 176.65 3f8p h ASP 115 N 4.21 0.00 -5.13 0.00 3.32 -1.37 0.16 116.42 117.61 3f8p h ASP 115 Ca -0.28 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.66 3f8p h ASP 115 Cb 1.17 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.56 3f8p h ASP 115 CO 0.34 0.76 -0.43 -0.94 -1.72 0.00 0.00 179.24 177.25 3f8p s SER 116 N -6.59 0.14 -0.01 6.45 1.04 -0.56 -4.79 113.70 109.37 3f8p s SER 116 Ca 0.02 -0.58 0.03 0.00 0.48 0.00 0.00 55.95 55.90 3f8p s SER 116 Cb 0.09 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 3f8p s SER 116 CO 0.78 -0.63 -0.09 -0.69 0.98 0.00 0.00 173.24 173.60 3f8p s VAL 117 N -3.27 0.71 -0.14 5.02 1.01 -0.50 -1.46 120.40 121.77 3f8p s VAL 117 Ca 0.01 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.63 3f8p s VAL 117 Cb 0.02 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.82 3f8p s VAL 117 CO -0.08 0.20 -0.19 -0.63 0.00 0.00 0.00 175.10 174.40 3f8p s ILE 118 N -0.15 1.91 -0.27 2.22 1.01 0.01 -0.52 121.20 125.40 3f8p s ILE 118 Ca 0.03 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 59.65 3f8p s ILE 118 Cb -0.04 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 3f8p s ILE 118 CO -0.00 0.52 0.39 -0.76 0.00 0.00 0.00 174.94 175.09 3f8p s LEU 119 N 1.03 4.07 -0.44 2.97 1.43 0.15 -0.60 118.68 127.28 3f8p s LEU 119 Ca -0.03 0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.44 3f8p s LEU 119 Cb -0.15 -2.46 0.40 0.00 0.03 0.00 0.00 46.19 44.02 3f8p s LEU 119 CO -0.05 -0.21 1.01 0.61 0.23 0.00 0.00 176.35 177.94 3f8p n GLY 120 N 4.67 4.88 0.35 -3.19 0.00 0.90 -0.89 105.19 111.92 3f8p n GLY 120 Ca -0.08 -2.41 0.14 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.29 0.00 -3.94 -0.61 -5.35 -1.23 -4.38 119.36 103.56 3f8p n ILE 121 Ca 0.30 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.60 3f8p n ILE 121 Cb 0.63 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.82 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 1.18 0.87 3.11 3.28 0.00 -1.26 -4.89 105.19 107.47 3f8p n GLY 122 Ca 0.19 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 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 0.50 -0.16 1.61 -7.23 -1.26 -4.09 120.40 109.77 3f8p s VAL 123 Ca 0.00 -1.59 -0.11 0.00 -1.81 0.00 0.00 61.98 58.47 3f8p s VAL 123 Cb 0.00 -1.23 -0.05 0.00 0.56 0.00 0.00 36.38 35.66 3f8p s VAL 123 CO 0.00 -0.73 0.22 -0.54 -0.31 0.00 0.00 175.10 173.73 3f8p s LYS 124 N -3.02 4.09 0.45 4.82 1.02 -1.09 -4.92 119.74 121.08 3f8p s LYS 124 Ca 0.02 -0.04 -0.22 0.00 0.02 0.00 0.00 55.97 55.75 3f8p s LYS 124 Cb 0.00 -3.38 -0.08 0.00 -0.52 0.00 0.00 37.83 33.86 3f8p s LYS 124 CO -0.04 0.37 1.08 -0.98 -0.92 0.00 0.00 175.35 174.86 3f8p s ARG 125 N 0.11 3.89 0.42 1.68 1.70 -1.26 -0.64 118.95 124.86 3f8p s ARG 125 Ca 0.13 1.55 -0.23 0.00 -0.47 0.00 0.00 55.73 56.72 3f8p s ARG 125 Cb -0.12 -2.35 -0.09 0.00 -0.57 0.00 0.00 34.95 31.82 3f8p s ARG 125 CO 0.02 -0.39 1.06 1.03 -1.08 0.00 0.00 175.30 175.95 3f8p s ARG 126 N -2.80 4.05 -0.07 3.89 0.52 -0.79 -4.81 118.95 118.95 3f8p s ARG 126 Ca 0.63 1.51 -0.16 0.00 -0.52 0.00 0.00 55.73 57.19 3f8p s ARG 126 Cb -0.23 -2.44 -0.05 0.00 0.52 0.00 0.00 34.95 32.76 3f8p s ARG 126 CO 0.28 -0.24 0.41 0.15 0.02 0.00 0.00 175.30 175.91 3f8p s LYS 127 N -2.66 4.11 0.02 3.54 1.02 -1.26 -4.89 119.74 119.62 3f8p s LYS 127 Ca 0.60 0.37 -0.13 0.00 0.02 0.00 0.00 55.97 56.83 3f8p s LYS 127 Cb -0.22 -3.33 -0.33 0.00 -0.52 0.00 0.00 37.83 33.43 3f8p s LYS 127 CO 0.27 0.44 0.94 1.25 -0.92 0.00 0.00 175.35 177.33 3f8p h LEU 128 N 5.71 0.73 -2.37 3.17 5.85 -2.00 -3.49 115.31 122.90 3f8p h LEU 128 Ca -0.46 -0.84 -0.13 0.00 0.84 0.00 0.00 57.88 57.28 3f8p h LEU 128 Cb 1.20 -0.24 0.09 0.00 0.37 0.00 0.00 40.66 42.08 3f8p h LEU 128 CO 0.68 1.67 -0.38 0.61 -0.34 0.00 0.00 178.44 180.69 3f8p n GLY 129 N 1.72 -0.00 3.24 3.75 0.00 -1.26 -5.07 105.19 107.57 3f8p n GLY 129 Ca -0.18 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 3f8p n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f8p s VAL 130 N -3.18 1.13 0.40 1.61 -7.23 -1.26 -5.11 120.40 106.77 3f8p s VAL 130 Ca 0.13 -1.99 -0.27 0.00 -1.81 0.00 0.00 61.98 58.04 3f8p s VAL 130 Cb -0.02 -1.76 -0.09 0.00 0.56 0.00 0.00 36.38 35.07 3f8p s VAL 130 CO 0.34 -0.71 1.37 -2.16 -0.31 0.00 0.00 175.10 173.63 3f8p s PRO 131 N -3.57 3.97 0.00 4.82 0.04 -1.26 -2.70 135.00 136.30 3f8p s PRO 131 Ca 0.15 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.49 3f8p s PRO 131 Cb 0.02 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.75 3f8p s PRO 131 CO 0.00 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 176.91 3f8p n GLY 132 N 0.63 3.09 0.23 0.56 0.00 -1.26 -1.34 105.19 107.10 3f8p n GLY 132 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 0.77 0.29 0.17 1.61 4.81 -1.79 0.13 114.58 120.57 3f8p h GLU 133 Ca 0.00 -0.02 -0.31 0.00 -0.13 0.00 0.00 59.36 58.90 3f8p h GLU 133 Cb 0.00 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.32 3f8p h GLU 133 CO 0.00 0.19 -1.53 1.96 -0.73 0.00 0.00 179.01 178.90 3f8p h GLN 134 N 0.30 0.36 -0.93 1.92 4.20 -1.92 -3.21 115.11 115.83 3f8p h GLN 134 Ca 0.32 -0.61 0.17 0.00 0.06 0.00 0.00 58.65 58.59 3f8p h GLN 134 Cb 0.47 0.23 -0.10 0.00 0.30 0.00 0.00 27.48 28.37 3f8p h GLN 134 CO -0.39 1.29 0.52 1.49 -0.67 0.00 0.00 178.83 181.07 3f8p h GLU 135 N -0.06 0.66 -0.62 1.46 4.81 -1.89 -2.26 114.58 116.68 3f8p h GLU 135 Ca -0.30 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 58.71 3f8p h GLU 135 Cb 1.96 -0.15 -0.11 0.00 0.63 0.00 0.00 28.75 31.08 3f8p h GLU 135 CO 0.15 0.44 0.19 1.19 -0.73 0.00 0.00 179.01 180.25 3f8p n PHE 136 N -4.83 2.08 -2.14 0.92 3.72 0.44 -4.91 117.46 112.73 3f8p n PHE 136 Ca 0.20 -1.19 -0.41 0.00 -0.05 0.00 0.00 57.45 56.00 3f8p n PHE 136 Cb 0.51 -0.61 -0.03 0.00 -0.94 0.00 0.00 39.48 38.42 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 -3.00 3.56 0.00 4.37 0.00 -0.85 -1.81 121.76 124.02 3f8p s ALA 137 Ca 0.52 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.68 3f8p s ALA 137 Cb 0.42 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 20.04 3f8p s ALA 137 CO 0.11 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.67 3f8p n GLY 138 N 2.10 0.36 2.24 0.00 0.00 -1.26 -4.82 105.19 103.81 3f8p n GLY 138 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 3f8p n GLY 138 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3f8p n ARG 139 N -1.47 1.83 0.00 1.61 1.85 -0.75 -4.92 116.66 114.81 3f8p n ARG 139 Ca 0.00 -3.37 0.00 0.00 -1.00 0.00 0.00 57.85 53.48 3f8p n ARG 139 Cb 0.16 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.10 3f8p n ARG 139 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3f8p n GLY 140 N -0.47 1.50 3.84 2.89 0.00 -1.23 -1.22 105.19 110.50 3f8p n GLY 140 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.10 5.29 0.01 -0.61 1.01 -1.14 -0.65 121.20 124.01 3f8p s ILE 141 Ca 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 60.65 61.14 3f8p s ILE 141 Cb 0.00 -3.55 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 3f8p s ILE 141 CO 0.00 0.58 0.02 -0.55 0.00 0.00 0.00 174.94 174.98 3f8p s SER 142 N -0.88 0.13 -0.07 3.58 0.15 -0.16 -4.00 113.70 112.45 3f8p s SER 142 Ca 0.19 -0.30 0.13 0.00 0.70 0.00 0.00 55.95 56.67 3f8p s SER 142 Cb -0.14 0.11 0.38 0.00 -1.71 0.00 0.00 66.02 64.67 3f8p s SER 142 CO 0.08 -0.24 1.31 -1.22 1.20 0.00 0.00 173.24 174.38 3f8p n TYR 143 N 1.96 0.64 -3.45 3.44 4.02 -1.26 -0.71 117.16 121.79 3f8p n TYR 143 Ca -0.21 -0.64 -0.22 0.00 -0.01 0.00 0.00 57.90 56.82 3f8p n TYR 143 Cb 0.56 -0.13 -0.12 0.00 -0.02 0.00 0.00 39.34 39.63 3f8p n TYR 143 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3f8p h SER 145 N 8.18 0.21 -0.19 0.00 0.02 -1.92 -1.52 113.55 118.34 3f8p h SER 145 Ca -0.14 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.75 3f8p h SER 145 Cb 1.04 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 3f8p h SER 145 CO 0.36 0.16 -0.05 1.62 -1.14 0.00 0.00 176.83 177.78 3f8p h VAL 146 N 0.26 1.21 -0.19 2.27 3.04 -1.93 -0.14 116.25 120.77 3f8p h VAL 146 Ca 0.08 -0.87 -0.08 0.00 -1.01 0.00 0.00 66.70 64.81 3f8p h VAL 146 Cb -0.02 1.02 -0.00 0.00 -2.01 0.00 0.00 31.29 30.28 3f8p h VAL 146 CO -0.02 0.29 -0.20 0.00 -1.01 0.00 0.00 177.57 176.63 3f8p n ASP 148 N -4.46 2.18 -0.26 0.00 8.00 -0.59 -4.59 116.55 116.84 3f8p n ASP 148 Ca -0.06 -1.59 0.06 0.00 0.71 0.00 0.00 54.79 53.91 3f8p n ASP 148 Cb 0.40 0.32 0.20 0.00 -0.02 0.00 0.00 41.12 42.02 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 3.73 1.08 0.00 2.24 0.00 -1.18 0.72 119.26 125.84 3f8p h ALA 149 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3f8p h ALA 149 Cb 0.75 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3f8p h ALA 149 CO 0.00 -0.25 0.00 -1.35 0.00 0.00 0.00 179.25 177.65 3f8p h PRO 150 N 0.40 0.00 -0.00 0.00 0.11 -1.85 -0.54 132.00 130.11 3f8p h PRO 150 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 3f8p h PRO 150 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 3f8p h PRO 150 CO -0.44 0.00 -0.15 1.28 -0.21 0.00 0.00 178.00 178.48 3f8p n LEU 151 N -2.72 0.30 -1.08 2.35 4.77 0.24 -3.81 117.00 117.05 3f8p n LEU 151 Ca -0.02 0.17 -0.04 0.00 -0.03 0.00 0.00 56.01 56.09 3f8p n LEU 151 Cb 0.08 -0.30 0.17 0.00 -2.33 0.00 0.00 43.42 41.04 3f8p n LEU 151 CO 0.17 0.06 0.44 0.49 -1.33 0.00 0.00 177.39 177.22 3f8p n PHE 152 N -1.25 0.93 -1.79 -1.77 3.01 -0.21 -5.03 117.46 111.35 3f8p n PHE 152 Ca 0.10 -1.72 -0.41 0.00 1.01 0.00 0.00 57.45 56.43 3f8p n PHE 152 Cb 0.30 -0.37 -0.02 0.00 -0.01 0.00 0.00 39.48 39.39 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 -3.33 4.13 -1.41 -1.08 2.20 -1.24 -2.33 119.74 116.68 3f8p s LYS 153 Ca 0.43 2.56 -0.11 0.00 -0.36 0.00 0.00 55.97 58.49 3f8p s LYS 153 Cb 0.39 -3.03 0.08 0.00 -1.51 0.00 0.00 37.83 33.76 3f8p s LYS 153 CO -0.03 -0.63 0.63 0.09 -0.36 0.00 0.00 175.35 175.06 3f8p n ASN 154 N 2.29 -4.14 -4.36 1.43 3.02 -0.59 -4.90 115.26 108.01 3f8p n ASN 154 Ca 0.08 -0.52 -0.23 0.00 -0.03 0.00 0.00 54.58 53.88 3f8p n ASN 154 Cb 0.37 -3.38 -0.11 0.00 -0.61 0.00 0.00 39.78 36.05 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 -6.20 1.36 -0.06 3.52 1.81 -0.98 -4.64 118.95 113.76 3f8p s ARG 155 Ca 0.48 -1.47 -0.14 0.00 -1.72 0.00 0.00 55.73 52.87 3f8p s ARG 155 Cb -0.25 -1.46 -0.05 0.00 -0.45 0.00 0.00 34.95 32.74 3f8p s ARG 155 CO 0.59 0.30 0.37 0.08 -0.68 0.00 0.00 175.30 175.96 3f8p s VAL 156 N -2.06 5.15 0.20 3.52 1.01 -1.26 -0.53 120.40 126.43 3f8p s VAL 156 Ca 0.18 0.75 0.01 0.00 0.00 0.00 0.00 61.98 62.93 3f8p s VAL 156 Cb -0.06 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 3f8p s VAL 156 CO 0.08 0.51 0.04 0.68 0.00 0.00 0.00 175.10 176.41 3f8p s VAL 157 N -0.54 0.60 0.06 2.92 -7.23 -0.40 -0.45 120.40 115.36 3f8p s VAL 157 Ca 0.22 -1.99 0.08 0.00 -1.81 0.00 0.00 61.98 58.48 3f8p s VAL 157 Cb -0.15 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 3f8p s VAL 157 CO 0.10 -0.29 -0.22 0.00 -0.31 0.00 0.00 175.10 174.39 3f8p s ALA 158 N -3.71 1.86 -0.07 1.32 0.00 -0.69 -0.94 121.76 119.53 3f8p s ALA 158 Ca 0.29 -1.15 0.05 0.00 0.00 0.00 0.00 51.96 51.16 3f8p s ALA 158 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 3f8p s ALA 158 CO 0.08 0.41 -0.23 0.08 0.00 0.00 0.00 175.76 176.10 3f8p s VAL 159 N -0.89 1.93 -0.12 0.00 1.01 0.61 -0.36 120.40 122.58 3f8p s VAL 159 Ca 0.08 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.09 3f8p s VAL 159 Cb -0.09 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 3f8p s VAL 159 CO 0.03 0.54 -0.15 -0.63 0.00 0.00 0.00 175.10 174.88 3f8p s ILE 160 N 0.02 2.89 0.00 2.22 1.01 0.33 -0.56 121.20 127.10 3f8p s ILE 160 Ca -0.08 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.85 3f8p s ILE 160 Cb -0.14 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.13 3f8p s ILE 160 CO 0.05 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.13 3f8p n GLY 161 N 3.47 2.62 0.27 6.18 0.00 -0.16 -1.01 105.19 116.55 3f8p n GLY 161 Ca -0.18 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.63 -0.97 0.00 -0.02 0.00 -1.26 -4.47 105.19 96.83 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 0.00 2.17 0.27 -0.02 0.00 -1.26 -1.53 105.19 104.82 3f8p n GLY 163 Ca 0.00 -2.06 -0.03 0.00 0.00 0.00 0.00 46.02 43.94 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 0.62 -0.05 1.61 3.32 -1.92 -1.69 116.42 118.31 3f8p h ASP 164 Ca 0.00 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 56.92 3f8p h ASP 164 Cb 0.00 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 3f8p h ASP 164 CO 0.00 0.71 -0.02 -1.28 -1.72 0.00 0.00 179.24 176.93 3f8p h SER 165 N 0.61 -0.08 -0.24 6.45 0.87 -1.94 0.82 113.55 120.04 3f8p h SER 165 Ca 0.12 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 3f8p h SER 165 Cb 0.43 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 3f8p h SER 165 CO 0.02 -0.03 0.04 0.00 -0.53 0.00 0.00 176.83 176.32 3f8p h ALA 166 N 1.02 0.31 -0.21 6.23 0.00 -1.65 0.13 119.26 125.09 3f8p h ALA 166 Ca 0.03 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3f8p h ALA 166 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3f8p h ALA 166 CO -0.06 -0.01 -0.09 -0.07 0.00 0.00 0.00 179.25 179.03 3f8p h LEU 167 N 0.20 0.43 -0.97 0.00 -0.00 -1.24 0.76 115.31 114.49 3f8p h LEU 167 Ca 0.07 -0.40 -0.06 0.00 -0.00 0.00 0.00 57.88 57.50 3f8p h LEU 167 Cb 0.32 -0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 40.84 3f8p h LEU 167 CO 0.00 0.74 0.13 -0.33 -0.00 0.00 0.00 178.44 178.98 3f8p h GLU 168 N 0.13 0.88 -0.09 1.13 5.08 -0.87 -0.21 114.58 120.63 3f8p h GLU 168 Ca 0.05 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 3f8p h GLU 168 Cb 0.56 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 3f8p h GLU 168 CO 0.03 0.79 -0.06 0.78 -1.00 0.00 0.00 179.01 179.55 3f8p h GLY 169 N 0.99 0.02 1.41 -3.84 0.00 -0.53 -0.97 103.07 100.14 3f8p h GLY 169 Ca 0.18 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 3f8p h GLY 169 CO 0.00 -0.07 0.28 0.00 0.00 0.00 0.00 176.54 176.75 3f8p h ALA 170 N 1.01 1.45 0.25 3.60 0.00 -0.30 -0.75 119.26 124.53 3f8p h ALA 170 Ca 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3f8p h ALA 170 Cb 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3f8p h ALA 170 CO -0.12 0.45 -0.12 1.49 0.00 0.00 0.00 179.25 180.94 3f8p h GLU 171 N 0.78 -0.33 -0.31 0.00 4.57 -0.31 0.55 114.58 119.54 3f8p h GLU 171 Ca 0.20 0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.26 3f8p h GLU 171 Cb 0.06 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 3f8p h GLU 171 CO -0.03 -0.18 -0.39 0.97 -1.18 0.00 0.00 179.01 178.20 3f8p h ILE 172 N -0.39 1.29 -0.24 2.32 2.10 -1.03 -2.81 117.51 118.76 3f8p h ILE 172 Ca -0.03 -1.56 -0.09 0.00 1.08 0.00 0.00 64.86 64.26 3f8p h ILE 172 Cb 0.30 1.47 -0.01 0.00 -1.09 0.00 0.00 36.82 37.48 3f8p h ILE 172 CO 0.06 0.50 -0.24 -0.07 -1.08 0.00 0.00 178.15 177.33 3f8p h LEU 173 N 0.59 0.44 -2.13 2.19 3.38 -1.09 -2.37 115.31 116.33 3f8p h LEU 173 Ca 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3f8p h LEU 173 Cb 0.93 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 3f8p h LEU 173 CO 0.08 0.68 -0.04 0.77 0.09 0.00 0.00 178.44 180.02 3f8p h SER 174 N 0.39 0.00 0.78 -0.43 4.64 -0.61 0.31 113.55 118.63 3f8p h SER 174 Ca 0.06 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.20 3f8p h SER 174 Cb 0.63 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 3f8p h SER 174 CO 0.04 0.04 -0.86 0.28 -0.87 0.00 0.00 176.83 175.47 3f8p h SER 175 N 0.00 0.07 0.00 4.97 0.02 -1.43 -3.38 113.55 113.80 3f8p h SER 175 Ca -0.00 -0.06 -0.24 0.00 -0.84 0.00 0.00 61.79 60.65 3f8p h SER 175 Cb 0.09 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 3f8p h SER 175 CO 0.01 0.90 -1.34 -1.22 -1.14 0.00 0.00 176.83 174.03 3f8p n TYR 176 N -3.57 0.90 -1.84 3.45 4.01 -0.73 -5.01 117.16 114.38 3f8p n TYR 176 Ca -0.01 0.39 -0.31 0.00 -0.16 0.00 0.00 57.90 57.81 3f8p n TYR 176 Cb 0.81 -1.06 0.02 0.00 -0.31 0.00 0.00 39.34 38.80 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 -6.83 5.99 0.06 7.72 0.01 0.10 -1.54 113.70 119.21 3f8p s SER 177 Ca -0.29 1.39 -0.27 0.00 1.31 0.00 0.00 55.95 58.08 3f8p s SER 177 Cb 0.07 -2.37 -0.17 0.00 0.21 0.00 0.00 66.02 63.75 3f8p s SER 177 CO 0.55 -1.02 1.58 0.74 0.41 0.00 0.00 173.24 175.50 3f8p h THR 178 N -0.43 0.72 -2.84 1.44 2.02 -1.05 -3.44 112.91 109.33 3f8p h THR 178 Ca -0.44 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 66.47 3f8p h THR 178 Cb 1.20 0.81 -0.19 0.00 -1.74 0.00 0.00 68.15 68.24 3f8p h THR 178 CO 0.62 0.04 -0.15 -0.75 0.37 0.00 0.00 175.52 175.65 3f8p s LYS 179 N -5.75 0.80 -0.11 6.66 2.20 -1.25 -4.86 119.74 117.43 3f8p s LYS 179 Ca -0.15 -0.15 0.03 0.00 -0.36 0.00 0.00 55.97 55.34 3f8p s LYS 179 Cb 0.04 0.36 0.01 0.00 -1.51 0.00 0.00 37.83 36.73 3f8p s LYS 179 CO 0.62 -0.24 -0.21 0.08 -0.36 0.00 0.00 175.35 175.25 3f8p s VAL 180 N -1.58 1.86 -0.35 4.02 1.01 -0.24 -1.28 120.40 123.84 3f8p s VAL 180 Ca -0.11 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 3f8p s VAL 180 Cb -0.03 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.71 3f8p s VAL 180 CO 0.04 0.51 0.22 -0.31 0.00 0.00 0.00 175.10 175.56 3f8p s TYR 181 N 0.62 3.22 -0.42 5.22 2.02 -0.12 -0.64 117.35 127.25 3f8p s TYR 181 Ca -0.13 -0.55 -0.17 0.00 -0.37 0.00 0.00 57.07 55.84 3f8p s TYR 181 Cb -0.17 -2.46 0.02 0.00 -0.40 0.00 0.00 41.96 38.96 3f8p s TYR 181 CO 0.03 -0.50 0.45 -1.17 -1.57 0.00 0.00 175.55 172.79 3f8p s LEU 182 N 1.65 4.87 -0.22 -1.29 2.96 -0.00 -0.28 118.68 126.36 3f8p s LEU 182 Ca 0.05 -0.68 -0.07 0.00 -0.22 0.00 0.00 54.13 53.20 3f8p s LEU 182 Cb -0.18 -2.40 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 3f8p s LEU 182 CO 0.08 -0.59 0.07 -0.63 -1.32 0.00 0.00 176.35 173.96 3f8p s ILE 183 N 2.16 4.60 -0.05 6.68 1.01 0.27 0.10 121.20 135.97 3f8p s ILE 183 Ca 0.12 -0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.62 3f8p s ILE 183 Cb -0.17 -3.11 0.01 0.00 0.01 0.00 0.00 42.46 39.20 3f8p s ILE 183 CO 0.14 0.39 0.17 -2.28 0.00 0.00 0.00 174.94 173.36 3f8p s HIS 184 N 1.00 -0.14 -0.98 3.97 2.46 -0.81 -0.99 115.29 119.80 3f8p s HIS 184 Ca 0.04 0.33 0.17 0.00 0.47 0.00 0.00 55.06 56.07 3f8p s HIS 184 Cb -0.14 0.04 0.71 0.00 -0.13 0.00 0.00 32.58 33.06 3f8p s HIS 184 CO 0.03 -0.14 1.53 2.89 -2.47 0.00 0.00 174.74 176.58 3f8p n ARG 185 N 2.63 0.01 -4.38 2.88 1.85 -1.00 -1.43 116.66 117.23 3f8p n ARG 185 Ca -0.15 0.23 -0.30 0.00 -1.00 0.00 0.00 57.85 56.63 3f8p n ARG 185 Cb 0.58 -1.52 -0.05 0.00 -1.05 0.00 0.00 32.46 30.42 3f8p n ARG 185 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3f8p n ARG 186 N -1.53 0.83 0.14 2.89 1.74 -1.26 -4.11 116.66 115.35 3f8p n ARG 186 Ca 0.04 -3.43 0.07 0.00 -0.77 0.00 0.00 57.85 53.76 3f8p n ARG 186 Cb 0.19 0.83 0.05 0.00 -1.02 0.00 0.00 32.46 32.51 3f8p n ARG 186 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 3f8p h ASP 187 N 1.06 0.00 -4.74 0.55 3.58 -1.94 -2.02 116.42 112.91 3f8p h ASP 187 Ca -0.38 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 56.76 3f8p h ASP 187 Cb 1.20 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.10 3f8p h ASP 187 CO 0.63 0.24 -0.63 0.42 -2.88 0.00 0.00 179.24 177.02 3f8p s THR 188 N -3.13 0.46 0.02 2.25 -4.23 -1.26 -4.98 115.64 104.77 3f8p s THR 188 Ca 0.03 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 3f8p s THR 188 Cb 0.07 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.41 3f8p s THR 188 CO 0.74 -0.13 -0.04 -0.36 -0.54 0.00 0.00 174.62 174.29 3f8p s PHE 189 N -3.82 2.93 -0.68 3.99 0.08 -1.26 -5.00 117.98 114.22 3f8p s PHE 189 Ca 0.34 -0.02 0.25 0.00 0.12 0.00 0.00 56.93 57.62 3f8p s PHE 189 Cb 0.07 -1.60 0.62 0.00 -0.57 0.00 0.00 43.02 41.55 3f8p s PHE 189 CO 0.11 0.41 1.62 1.57 -0.10 0.00 0.00 175.22 178.82 3f8p h LYS 190 N 4.25 0.00 -7.17 0.44 2.10 -1.64 -3.47 116.57 111.08 3f8p h LYS 190 Ca -0.48 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 57.62 3f8p h LYS 190 Cb 1.17 0.00 0.17 0.00 -0.90 0.00 0.00 32.23 32.67 3f8p h LYS 190 CO 0.55 0.00 0.41 0.00 -2.00 0.00 0.00 179.45 178.41 3f8p s ALA 191 N -3.13 2.06 0.26 0.07 0.00 -0.75 -4.79 121.76 115.48 3f8p s ALA 191 Ca 0.09 0.99 -0.29 0.00 0.00 0.00 0.00 51.96 52.74 3f8p s ALA 191 Cb 0.12 -3.52 -0.14 0.00 0.00 0.00 0.00 23.12 19.58 3f8p s ALA 191 CO 0.64 -2.01 1.11 1.04 0.00 0.00 0.00 175.76 176.55 3f8p n GLN 192 N -2.74 1.45 0.17 0.00 6.02 -1.26 -4.81 117.38 116.21 3f8p n GLN 192 Ca 0.14 0.51 0.11 0.00 -0.01 0.00 0.00 57.00 57.75 3f8p n GLN 192 Cb 0.50 -1.96 0.64 0.00 1.02 0.00 0.00 30.24 30.43 3f8p n GLN 192 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3f8p h PRO 193 N 2.60 0.04 -0.24 -1.09 0.13 -1.94 -2.18 132.00 129.33 3f8p h PRO 193 Ca -0.41 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.66 3f8p h PRO 193 Cb 1.33 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 3f8p h PRO 193 CO 0.65 0.03 -0.07 0.97 -0.23 0.00 0.00 178.00 179.34 3f8p h ILE 194 N 0.05 1.19 -0.16 -3.56 6.09 -2.00 -1.97 117.51 117.15 3f8p h ILE 194 Ca 0.08 -0.79 -0.04 0.00 -1.37 0.00 0.00 64.86 62.74 3f8p h ILE 194 Cb 0.26 1.09 -0.00 0.00 0.47 0.00 0.00 36.82 38.64 3f8p h ILE 194 CO -0.01 0.26 -0.06 1.88 -3.07 0.00 0.00 178.15 177.16 3f8p h TYR 195 N 0.36 0.36 -0.49 2.19 0.05 -1.74 -1.73 116.97 115.96 3f8p h TYR 195 Ca 0.07 -0.08 0.03 0.00 0.05 0.00 0.00 58.73 58.80 3f8p h TYR 195 Cb 0.36 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 3f8p h TYR 195 CO 0.01 0.61 0.28 0.28 -1.05 0.00 0.00 178.16 178.29 3f8p h VAL 196 N 0.00 1.03 -0.01 -2.88 2.07 -1.34 -0.59 116.25 114.53 3f8p h VAL 196 Ca 0.04 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 3f8p h VAL 196 Cb 0.51 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3f8p h VAL 196 CO 0.02 0.10 -0.45 -0.33 0.02 0.00 0.00 177.57 176.93 3f8p h GLU 197 N 0.56 0.02 -0.09 1.57 4.39 -1.35 -1.11 114.58 118.56 3f8p h GLU 197 Ca 0.20 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.83 3f8p h GLU 197 Cb 0.04 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 3f8p h GLU 197 CO -0.10 0.47 -0.18 1.15 -1.16 0.00 0.00 179.01 179.18 3f8p h THR 198 N 0.02 1.40 -0.40 1.13 2.02 -0.86 -3.11 112.91 113.11 3f8p h THR 198 Ca -0.00 -1.48 -0.07 0.00 0.77 0.00 0.00 66.41 65.63 3f8p h THR 198 Cb 0.80 2.15 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 3f8p h THR 198 CO 0.06 0.42 -0.05 0.58 0.37 0.00 0.00 175.52 176.90 3f8p h VAL 199 N -0.18 1.24 -0.30 3.16 2.07 -0.97 -2.14 116.25 119.13 3f8p h VAL 199 Ca 0.00 -1.00 0.07 0.00 0.82 0.00 0.00 66.70 66.59 3f8p h VAL 199 Cb 0.77 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 3f8p h VAL 199 CO 0.04 0.34 0.21 0.50 0.02 0.00 0.00 177.57 178.68 3f8p h LYS 200 N 0.63 0.07 0.00 1.57 3.64 -1.22 -1.09 116.57 120.17 3f8p h LYS 200 Ca 0.12 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3f8p h LYS 200 Cb 0.47 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3f8p h LYS 200 CO 0.02 0.05 0.00 0.87 -2.27 0.00 0.00 179.45 178.12 3f8p h LYS 201 N 0.07 0.00 -6.24 1.90 1.57 -1.31 -3.45 116.57 109.12 3f8p h LYS 201 Ca 0.14 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.36 3f8p h LYS 201 Cb 0.46 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 3f8p h LYS 201 CO -0.01 0.00 0.81 0.15 -0.57 0.00 0.00 179.45 179.83 3f8p s LYS 202 N -3.24 4.29 0.45 3.15 -0.14 -0.42 -4.92 119.74 118.90 3f8p s LYS 202 Ca 0.07 1.70 0.31 0.00 -1.36 0.00 0.00 55.97 56.69 3f8p s LYS 202 Cb 0.09 -3.66 1.39 0.00 -1.68 0.00 0.00 37.83 33.97 3f8p s LYS 202 CO 0.58 -0.59 1.92 -1.00 -0.76 0.00 0.00 175.35 175.50 3f8p h PRO 203 N 7.88 0.00 -0.56 -1.68 0.13 -1.87 -2.75 132.00 133.14 3f8p h PRO 203 Ca -0.31 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.58 3f8p h PRO 203 Cb 1.14 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.12 3f8p h PRO 203 CO 0.93 0.00 0.17 0.27 -0.23 0.00 0.00 178.00 179.13 3f8p n ASN 204 N -2.71 3.36 -4.19 1.44 6.94 -1.26 -4.86 115.26 113.97 3f8p n ASN 204 Ca 0.00 -3.54 -0.33 0.00 -0.02 0.00 0.00 54.58 50.69 3f8p n ASN 204 Cb 0.21 -0.69 -0.16 0.00 -2.36 0.00 0.00 39.78 36.78 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 -3.16 2.37 -0.18 3.53 1.01 -1.04 -1.08 120.40 121.85 3f8p s VAL 205 Ca 0.49 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 3f8p s VAL 205 Cb 0.42 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 3f8p s VAL 205 CO 0.06 0.52 -0.02 -0.70 0.00 0.00 0.00 175.10 174.96 3f8p s GLU 206 N 1.05 3.60 -0.15 2.72 2.12 0.19 -4.93 118.70 123.29 3f8p s GLU 206 Ca -0.01 -0.54 -0.25 0.00 0.36 0.00 0.00 54.97 54.53 3f8p s GLU 206 Cb -0.14 -2.99 -0.02 0.00 0.26 0.00 0.00 34.13 31.23 3f8p s GLU 206 CO -0.05 0.08 0.81 -0.06 -0.54 0.00 0.00 175.26 175.50 3f8p s PHE 207 N 0.79 3.44 -0.73 5.30 0.40 -1.26 -0.82 117.98 125.10 3f8p s PHE 207 Ca -0.01 1.26 0.01 0.00 -0.60 0.00 0.00 56.93 57.59 3f8p s PHE 207 Cb -0.14 -2.98 0.18 0.00 0.51 0.00 0.00 43.02 40.58 3f8p s PHE 207 CO 0.02 -0.19 0.54 0.08 0.70 0.00 0.00 175.22 176.37 3f8p s VAL 208 N 1.95 3.45 0.68 -0.44 1.01 0.28 -4.92 120.40 122.42 3f8p s VAL 208 Ca 0.38 -3.81 -0.10 0.00 0.00 0.00 0.00 61.98 58.46 3f8p s VAL 208 Cb -0.17 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 33.01 3f8p s VAL 208 CO 0.13 -0.98 1.04 -0.76 0.00 0.00 0.00 175.10 174.54 3f8p s LEU 209 N -1.04 2.95 -1.60 3.92 1.43 -1.26 -1.92 118.68 121.15 3f8p s LEU 209 Ca 0.23 0.92 -0.14 0.00 -1.03 0.00 0.00 54.13 54.11 3f8p s LEU 209 Cb -0.11 -3.68 0.11 0.00 0.03 0.00 0.00 46.19 42.54 3f8p s LEU 209 CO -0.11 -1.34 0.77 0.59 0.23 0.00 0.00 176.35 176.49 3f8p n ASN 210 N -2.91 -3.13 -4.05 2.29 5.03 -0.51 -4.86 115.26 107.11 3f8p n ASN 210 Ca 0.06 -0.95 -0.10 0.00 0.87 0.00 0.00 54.58 54.47 3f8p n ASN 210 Cb 0.58 -3.12 -0.11 0.00 -1.02 0.00 0.00 39.78 36.11 3f8p n ASN 210 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 3f8p s SER 211 N -3.51 0.58 0.09 6.41 0.01 -0.61 0.17 113.70 116.84 3f8p s SER 211 Ca 0.58 -0.71 0.04 0.00 1.31 0.00 0.00 55.95 57.17 3f8p s SER 211 Cb -0.31 0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 3f8p s SER 211 CO 0.89 -0.38 -0.12 0.68 0.41 0.00 0.00 173.24 174.73 3f8p s VAL 212 N -2.37 1.02 -0.05 3.43 -7.23 -0.75 -2.38 120.40 112.08 3f8p s VAL 212 Ca -0.05 -1.50 -0.24 0.00 -1.81 0.00 0.00 61.98 58.38 3f8p s VAL 212 Cb -0.03 -1.23 -0.04 0.00 0.56 0.00 0.00 36.38 35.64 3f8p s VAL 212 CO -0.03 -0.42 0.74 -0.69 -0.31 0.00 0.00 175.10 174.39 3f8p s VAL 213 N -1.93 4.99 -0.17 1.32 1.01 -1.26 -1.06 120.40 123.30 3f8p s VAL 213 Ca 0.02 1.54 0.16 0.00 0.00 0.00 0.00 61.98 63.71 3f8p s VAL 213 Cb -0.06 -4.08 -0.23 0.00 0.00 0.00 0.00 36.38 32.00 3f8p s VAL 213 CO 0.01 0.25 0.09 0.29 0.00 0.00 0.00 175.10 175.74 3f8p n LYS 214 N 3.69 0.98 -3.50 2.72 4.76 0.48 -4.94 118.16 122.36 3f8p n LYS 214 Ca -0.00 -0.02 -0.16 0.00 -2.87 0.00 0.00 58.31 55.26 3f8p n LYS 214 Cb 0.51 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 32.18 3f8p n LYS 214 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 3f8p s GLU 215 N -2.51 1.09 -0.19 1.97 2.12 -1.19 -4.10 118.70 115.89 3f8p s GLU 215 Ca -0.09 0.04 0.01 0.00 0.36 0.00 0.00 54.97 55.30 3f8p s GLU 215 Cb 0.06 0.51 0.03 0.00 0.26 0.00 0.00 34.13 34.99 3f8p s GLU 215 CO 0.75 -0.39 -0.17 0.42 -0.54 0.00 0.00 175.26 175.34 3f8p s ILE 216 N -1.92 1.96 0.41 -3.70 1.01 -0.45 -0.72 121.20 117.78 3f8p s ILE 216 Ca -0.07 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 59.67 3f8p s ILE 216 Cb -0.00 -1.84 -0.05 0.00 0.01 0.00 0.00 42.46 40.58 3f8p s ILE 216 CO 0.03 0.42 0.20 -0.54 0.00 0.00 0.00 174.94 175.05 3f8p s LYS 217 N 1.31 2.28 0.00 2.79 1.02 0.54 -4.10 119.74 123.57 3f8p s LYS 217 Ca 0.03 -1.77 0.00 0.00 0.02 0.00 0.00 55.97 54.25 3f8p s LYS 217 Cb -0.14 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.11 3f8p s LYS 217 CO -0.11 -0.10 0.00 0.41 -0.92 0.00 0.00 175.35 174.63 3f8p n GLY 218 N -1.27 -1.25 0.00 -3.33 0.00 -1.26 -0.57 105.19 97.51 3f8p n GLY 218 Ca -0.01 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 3f8p n GLY 218 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3f8p n ASP 219 N 2.25 0.00 0.23 1.61 -0.08 -1.26 -4.86 116.55 114.44 3f8p n ASP 219 Ca 0.00 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.41 3f8p n ASP 219 Cb 0.00 0.00 0.30 0.00 2.34 0.00 0.00 41.12 43.76 3f8p n ASP 219 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 3f8p h LYS 220 N 0.00 0.00 -4.41 -0.67 1.57 -2.00 -3.45 116.57 107.61 3f8p h LYS 220 Ca 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 3f8p h LYS 220 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.16 3f8p h LYS 220 CO 0.00 0.00 -0.61 0.14 -0.57 0.00 0.00 179.45 178.41 3f8p s VAL 221 N -3.32 0.07 0.32 0.50 -7.23 -1.26 -4.86 120.40 104.62 3f8p s VAL 221 Ca 0.06 -1.89 -0.29 0.00 -1.81 0.00 0.00 61.98 58.05 3f8p s VAL 221 Cb 0.06 -2.14 -0.12 0.00 0.56 0.00 0.00 36.38 34.75 3f8p s VAL 221 CO 0.64 -0.34 1.53 0.52 -0.31 0.00 0.00 175.10 177.15 3f8p n VAL 222 N -0.15 1.42 0.00 1.32 0.31 -0.36 -4.33 118.33 116.55 3f8p n VAL 222 Ca -0.04 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 3f8p n VAL 222 Cb 0.64 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 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 1.45 2.78 -3.79 5.55 5.02 0.27 -4.49 118.16 124.94 3f8p n LYS 223 Ca 0.06 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.24 3f8p n LYS 223 Cb 0.37 -0.69 -0.08 0.00 -0.02 0.00 0.00 35.03 34.61 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 -1.03 0.77 -0.09 1.97 1.11 -0.86 -1.34 119.66 120.18 3f8p s GLN 224 Ca 0.00 -0.59 0.02 0.00 0.01 0.00 0.00 55.36 54.79 3f8p s GLN 224 Cb 0.00 0.33 0.01 0.00 -1.01 0.00 0.00 33.01 32.34 3f8p s GLN 224 CO 0.00 -0.24 -0.14 0.14 0.01 0.00 0.00 175.29 175.06 3f8p s VAL 225 N -2.69 1.32 -0.23 1.09 -7.23 -0.40 -0.34 120.40 111.92 3f8p s VAL 225 Ca -0.04 -0.55 -0.13 0.00 -1.81 0.00 0.00 61.98 59.45 3f8p s VAL 225 Cb -0.00 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.68 3f8p s VAL 225 CO -0.04 0.40 0.27 -0.69 -0.31 0.00 0.00 175.10 174.73 3f8p s VAL 226 N 0.90 5.28 0.08 1.32 1.01 0.10 -1.63 120.40 127.45 3f8p s VAL 226 Ca -0.09 0.42 0.07 0.00 0.00 0.00 0.00 61.98 62.38 3f8p s VAL 226 Cb -0.15 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 3f8p s VAL 226 CO 0.01 0.28 -0.19 0.54 0.00 0.00 0.00 175.10 175.74 3f8p s VAL 227 N 1.30 1.54 -0.07 2.92 0.11 -0.20 -0.38 120.40 125.61 3f8p s VAL 227 Ca 0.13 -1.36 0.05 0.00 -2.93 0.00 0.00 61.98 57.87 3f8p s VAL 227 Cb -0.14 -1.39 -0.01 0.00 -1.53 0.00 0.00 36.38 33.31 3f8p s VAL 227 CO 0.07 -0.01 -0.25 -0.70 -3.33 0.00 0.00 175.10 170.88 3f8p s GLU 228 N -1.62 2.73 -0.30 1.54 2.12 -0.22 -0.65 118.70 122.30 3f8p s GLU 228 Ca 0.05 -0.90 -0.28 0.00 0.36 0.00 0.00 54.97 54.20 3f8p s GLU 228 Cb -0.09 -2.21 0.01 0.00 0.26 0.00 0.00 34.13 32.10 3f8p s GLU 228 CO 0.03 0.31 1.04 1.21 -0.54 0.00 0.00 175.26 177.31 3f8p s ASN 229 N 0.01 6.94 0.44 -1.70 3.84 0.60 -1.81 114.94 123.27 3f8p s ASN 229 Ca -0.09 1.09 0.14 0.00 0.21 0.00 0.00 52.86 54.21 3f8p s ASN 229 Cb -0.15 -2.53 0.99 0.00 -0.55 0.00 0.00 41.25 39.01 3f8p s ASN 229 CO 0.06 -0.80 1.99 -0.07 -2.79 0.00 0.00 177.10 175.48 3f8p h LEU 230 N 9.87 0.02 0.04 3.21 3.38 -0.61 0.71 115.31 131.93 3f8p h LEU 230 Ca -0.21 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.56 3f8p h LEU 230 Cb 1.06 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 3f8p h LEU 230 CO 1.00 0.20 -1.09 0.11 0.09 0.00 0.00 178.44 178.75 3f8p h LYS 231 N 0.02 0.09 0.02 1.13 1.57 -1.92 -3.39 116.57 114.09 3f8p h LYS 231 Ca 0.00 -0.15 -0.21 0.00 -1.87 0.00 0.00 60.65 58.43 3f8p h LYS 231 Cb 0.32 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 3f8p h LYS 231 CO 0.02 1.07 -0.95 1.15 -0.57 0.00 0.00 179.45 180.17 3f8p h THR 232 N -0.74 1.58 0.00 -0.16 2.02 -1.90 -3.47 112.91 110.24 3f8p h THR 232 Ca -0.27 -2.95 0.00 0.00 0.77 0.00 0.00 66.41 63.96 3f8p h THR 232 Cb 1.42 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 70.48 3f8p h THR 232 CO -0.07 0.85 0.00 0.61 0.37 0.00 0.00 175.52 177.28 3f8p n GLY 233 N 1.09 2.47 3.64 2.16 0.00 0.25 -4.98 105.19 109.81 3f8p n GLY 233 Ca -0.03 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.49 3f8p n GLY 233 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3f8p n GLU 234 N -2.00 1.60 -4.26 1.61 2.13 -1.25 -4.56 120.64 113.92 3f8p n GLU 234 Ca 0.00 0.58 -0.34 0.00 0.66 0.00 0.00 57.16 58.06 3f8p n GLU 234 Cb 0.00 -2.29 -0.13 0.00 0.27 0.00 0.00 31.44 29.29 3f8p n GLU 234 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3f8p s ILE 235 N 1.22 3.58 0.18 6.31 -1.09 -1.26 -0.29 121.20 129.85 3f8p s ILE 235 Ca 0.84 -0.45 0.09 0.00 -2.23 0.00 0.00 60.65 58.90 3f8p s ILE 235 Cb -0.84 -2.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.41 3f8p s ILE 235 CO 0.46 0.46 -0.18 -0.54 -1.23 0.00 0.00 174.94 173.91 3f8p s LYS 236 N 0.83 1.32 -0.23 2.79 1.02 0.17 -4.98 119.74 120.67 3f8p s LYS 236 Ca -0.01 -1.45 0.02 0.00 0.02 0.00 0.00 55.97 54.54 3f8p s LYS 236 Cb -0.15 -1.38 0.04 0.00 -0.52 0.00 0.00 37.83 35.83 3f8p s LYS 236 CO 0.01 0.28 -0.14 -1.21 -0.92 0.00 0.00 175.35 173.37 3f8p s GLU 237 N -2.91 2.53 -0.20 1.68 2.02 -1.26 -1.03 118.70 119.53 3f8p s GLU 237 Ca 0.18 -1.15 -0.09 0.00 0.02 0.00 0.00 54.97 53.93 3f8p s GLU 237 Cb -0.05 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.36 3f8p s GLU 237 CO 0.07 -0.43 0.10 -0.51 0.02 0.00 0.00 175.26 174.51 3f8p s LEU 238 N 1.17 3.97 -0.44 1.80 1.43 -0.65 -4.96 118.68 121.01 3f8p s LEU 238 Ca -0.04 0.12 -0.28 0.00 -1.03 0.00 0.00 54.13 52.91 3f8p s LEU 238 Cb -0.17 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.05 3f8p s LEU 238 CO -0.08 0.15 1.05 0.20 0.23 0.00 0.00 176.35 177.90 3f8p s ASN 239 N 0.50 6.63 0.03 2.29 0.01 -1.26 -1.28 114.94 121.87 3f8p s ASN 239 Ca 0.05 0.45 0.00 0.00 -0.71 0.00 0.00 52.86 52.65 3f8p s ASN 239 Cb -0.12 -2.51 -0.02 0.00 0.41 0.00 0.00 41.25 39.00 3f8p s ASN 239 CO 0.00 -1.12 -0.04 0.68 -1.51 0.00 0.00 177.10 175.12 3f8p s VAL 240 N 4.07 0.21 -0.30 1.60 -7.23 -0.45 -4.87 120.40 113.43 3f8p s VAL 240 Ca 0.44 -1.07 0.22 0.00 -1.81 0.00 0.00 61.98 59.76 3f8p s VAL 240 Cb -0.09 -0.50 -0.15 0.00 0.56 0.00 0.00 36.38 36.19 3f8p s VAL 240 CO 0.27 -0.55 0.85 0.59 -0.31 0.00 0.00 175.10 175.95 3f8p n ASN 241 N 1.36 0.50 -3.82 4.85 4.13 0.41 -3.36 115.26 119.32 3f8p n ASN 241 Ca -0.22 0.02 -0.12 0.00 1.68 0.00 0.00 54.58 55.94 3f8p n ASN 241 Cb 0.56 1.09 -0.09 0.00 -1.54 0.00 0.00 39.78 39.79 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 -4.16 -0.03 -0.11 7.41 0.00 -1.22 -4.66 107.32 104.54 3f8p s GLY 242 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 44.72 44.71 3f8p s GLY 242 CO 0.84 -0.16 -0.06 0.14 0.00 0.00 0.00 173.10 173.85 3f8p s VAL 243 N -1.61 0.91 -0.37 1.40 1.01 0.18 -1.70 120.40 120.22 3f8p s VAL 243 Ca -0.12 -0.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 3f8p s VAL 243 Cb -0.05 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.37 3f8p s VAL 243 CO 0.01 0.31 0.21 -0.36 0.00 0.00 0.00 175.10 175.27 3f8p s PHE 244 N 1.75 3.23 -0.44 5.22 0.40 0.52 -0.99 117.98 127.67 3f8p s PHE 244 Ca 0.04 -0.87 -0.21 0.00 -0.60 0.00 0.00 56.93 55.30 3f8p s PHE 244 Cb -0.13 -2.44 0.02 0.00 0.51 0.00 0.00 43.02 40.98 3f8p s PHE 244 CO -0.08 -0.61 0.68 0.42 0.70 0.00 0.00 175.22 176.33 3f8p s ILE 245 N 1.58 4.78 -0.56 0.64 1.01 0.11 -0.51 121.20 128.24 3f8p s ILE 245 Ca 0.03 0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.92 3f8p s ILE 245 Cb -0.19 -4.23 0.32 0.00 0.01 0.00 0.00 42.46 38.36 3f8p s ILE 245 CO 0.07 -0.63 0.86 -0.62 0.00 0.00 0.00 174.94 174.63 3f8p n GLU 246 N 6.37 2.74 -0.77 2.79 -0.58 -0.18 -4.51 120.64 126.50 3f8p n GLU 246 Ca -0.01 -4.60 0.01 0.00 -0.42 0.00 0.00 57.16 52.14 3f8p n GLU 246 Cb 0.48 -2.15 0.28 0.00 -0.57 0.00 0.00 31.44 29.49 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 0.12 2.63 -0.95 -3.67 -5.35 -1.25 -4.14 119.36 106.76 3f8p n ILE 247 Ca 0.30 -1.89 0.00 0.00 -0.27 0.00 0.00 62.75 60.88 3f8p n ILE 247 Cb 0.43 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.02 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 -0.38 -2.64 3.14 3.28 0.00 -1.26 -4.75 105.19 102.58 3f8p n GLY 248 Ca 0.32 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.63 0.77 -0.31 1.61 0.40 -1.26 -1.88 117.98 116.68 3f8p s PHE 249 Ca 0.00 -1.03 -0.11 0.00 -0.60 0.00 0.00 56.93 55.19 3f8p s PHE 249 Cb 0.00 -0.48 -0.02 0.00 0.51 0.00 0.00 43.02 43.04 3f8p s PHE 249 CO 0.00 -0.30 0.18 -0.51 0.70 0.00 0.00 175.22 175.29 3f8p s ASP 250 N -3.01 5.75 0.77 1.36 1.01 0.19 -4.87 116.67 117.87 3f8p s ASP 250 Ca 0.13 -0.42 -0.11 0.00 0.71 0.00 0.00 52.55 52.86 3f8p s ASP 250 Cb 0.07 -2.06 0.06 0.00 1.01 0.00 0.00 42.92 42.00 3f8p s ASP 250 CO -0.05 -0.18 1.08 -2.16 0.21 0.00 0.00 175.17 174.07 3f8p s PRO 251 N 1.67 2.28 -1.19 8.23 0.04 -1.26 -2.69 135.00 142.07 3f8p s PRO 251 Ca 0.05 0.94 -0.08 0.00 0.04 0.00 0.00 61.00 61.96 3f8p s PRO 251 Cb -0.17 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 3f8p s PRO 251 CO 0.08 -1.56 2.88 -0.35 0.04 0.00 0.00 177.00 178.09 3f8p n PRO 252 N -3.44 3.60 -0.18 0.56 -0.04 -1.26 -4.60 135.00 129.64 3f8p n PRO 252 Ca 0.08 -2.40 -0.08 0.00 -0.04 0.00 0.00 63.50 61.06 3f8p n PRO 252 Cb 0.54 -2.57 0.01 0.00 -0.04 0.00 0.00 33.50 31.44 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 2.65 1.23 -0.67 0.52 2.02 -1.90 -2.09 112.91 114.66 3f8p h THR 253 Ca 0.68 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 3f8p h THR 253 Cb 0.51 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 3f8p h THR 253 CO 1.38 0.29 0.32 0.44 0.37 0.00 0.00 175.52 178.32 3f8p h ASP 254 N 0.70 0.88 -0.55 4.18 3.32 -1.92 -0.79 116.42 122.25 3f8p h ASP 254 Ca 0.17 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 3f8p h ASP 254 Cb 0.28 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3f8p h ASP 254 CO -0.00 0.77 -0.04 0.15 -1.72 0.00 0.00 179.24 178.40 3f8p h PHE 255 N 0.94 1.10 -0.09 4.55 3.04 -1.91 -0.96 116.94 123.60 3f8p h PHE 255 Ca 0.23 -0.21 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 3f8p h PHE 255 Cb 0.12 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 38.35 3f8p h PHE 255 CO 0.00 1.00 0.02 0.00 -2.02 0.00 0.00 178.31 177.32 3f8p h ALA 256 N 0.95 0.12 -0.73 2.41 0.00 -1.05 -2.46 119.26 118.50 3f8p h ALA 256 Ca 0.15 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3f8p h ALA 256 Cb 0.59 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3f8p h ALA 256 CO 0.04 -0.26 0.32 0.87 0.00 0.00 0.00 179.25 180.22 3f8p h LYS 257 N -0.05 1.08 0.00 0.00 1.57 -1.11 -0.16 116.57 117.89 3f8p h LYS 257 Ca 0.03 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 3f8p h LYS 257 Cb 0.24 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 3f8p h LYS 257 CO -0.00 0.87 -0.04 0.66 -0.57 0.00 0.00 179.45 180.37 3f8p h SER 258 N 1.04 0.00 -0.37 0.86 4.64 -1.10 -2.58 113.55 116.05 3f8p h SER 258 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3f8p h SER 258 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3f8p h SER 258 CO -0.02 0.04 0.00 0.59 -0.87 0.00 0.00 176.83 176.57 3f8p n ASN 259 N -3.23 4.13 -2.22 4.97 3.02 -0.80 -4.97 115.26 116.17 3f8p n ASN 259 Ca -0.01 -2.78 -0.17 0.00 -0.03 0.00 0.00 54.58 51.59 3f8p n ASN 259 Cb 0.24 -0.52 0.02 0.00 -0.61 0.00 0.00 39.78 38.91 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 0.02 -0.25 3.44 7.41 0.00 -0.75 -4.94 105.19 110.12 3f8p n GLY 260 Ca 0.21 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.97 3.60 0.41 -0.61 1.01 -0.15 -4.78 121.20 117.71 3f8p s ILE 261 Ca 0.17 -0.46 -0.25 0.00 0.00 0.00 0.00 60.65 60.11 3f8p s ILE 261 Cb -0.08 -2.57 -0.08 0.00 0.01 0.00 0.00 42.46 39.74 3f8p s ILE 261 CO 0.21 0.49 1.23 -1.61 0.00 0.00 0.00 174.94 175.27 3f8p s GLU 262 N 0.47 3.99 0.26 2.79 2.02 -1.26 -4.10 118.70 122.87 3f8p s GLU 262 Ca -0.05 1.97 0.11 0.00 0.02 0.00 0.00 54.97 57.02 3f8p s GLU 262 Cb -0.15 -2.69 -0.05 0.00 0.10 0.00 0.00 34.13 31.34 3f8p s GLU 262 CO 0.03 -0.42 -0.10 0.95 0.02 0.00 0.00 175.26 175.75 3f8p s THR 263 N -1.35 3.00 0.00 3.63 -4.23 -1.26 -1.78 115.64 113.65 3f8p s THR 263 Ca 0.57 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 3f8p s THR 263 Cb -0.34 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 70.92 3f8p s THR 263 CO 0.43 -0.36 0.00 -0.90 -0.54 0.00 0.00 174.62 173.25 3f8p n ASP 264 N -0.69 0.00 0.06 3.99 5.68 0.20 -4.75 116.55 121.04 3f8p n ASP 264 Ca -0.06 -0.89 0.09 0.00 -0.50 0.00 0.00 54.79 53.43 3f8p n ASP 264 Cb 0.59 0.00 0.40 0.00 -1.14 0.00 0.00 41.12 40.97 3f8p n ASP 264 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3f8p n THR 265 N -1.52 0.91 0.80 2.12 -2.24 -1.26 -1.57 114.28 111.52 3f8p n THR 265 Ca 0.00 0.23 0.09 0.00 -2.27 0.00 0.00 64.05 62.10 3f8p n THR 265 Cb 0.00 -1.06 0.03 0.00 -2.10 0.00 0.00 70.33 67.19 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 -1.85 2.07 0.00 3.42 3.02 -1.26 -4.97 115.26 115.69 3f8p n ASN 266 Ca 0.03 -1.54 0.00 0.00 -0.03 0.00 0.00 54.58 53.04 3f8p n ASN 266 Cb 0.20 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 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 1.18 0.71 3.90 7.41 0.00 -0.61 -4.81 105.19 112.98 3f8p n GLY 267 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.08 3.45 -0.03 1.61 1.51 -1.26 -3.70 117.35 116.85 3f8p s TYR 268 Ca 0.00 0.85 -0.30 0.00 -1.01 0.00 0.00 57.07 56.61 3f8p s TYR 268 Cb 0.00 -2.57 -0.05 0.00 -0.11 0.00 0.00 41.96 39.23 3f8p s TYR 268 CO 0.00 -0.59 1.45 0.42 -1.11 0.00 0.00 175.55 175.71 3f8p s ILE 269 N -2.94 3.73 0.04 2.71 1.01 0.55 -0.63 121.20 125.66 3f8p s ILE 269 Ca 0.52 1.05 -0.30 0.00 0.00 0.00 0.00 60.65 61.91 3f8p s ILE 269 Cb -0.11 -3.67 -0.06 0.00 0.01 0.00 0.00 42.46 38.63 3f8p s ILE 269 CO 0.47 -0.03 1.36 -0.54 0.00 0.00 0.00 174.94 176.20 3f8p s LYS 270 N 2.88 4.32 0.10 2.79 1.02 -0.73 -1.57 119.74 128.55 3f8p s LYS 270 Ca 0.65 1.95 0.04 0.00 0.02 0.00 0.00 55.97 58.64 3f8p s LYS 270 Cb -0.31 -3.45 -0.04 0.00 -0.52 0.00 0.00 37.83 33.51 3f8p s LYS 270 CO 0.26 -0.49 -0.11 0.14 -0.92 0.00 0.00 175.35 174.23 3f8p s VAL 271 N 1.84 1.03 0.19 3.17 -7.23 -1.26 -4.15 120.40 113.99 3f8p s VAL 271 Ca 0.63 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 3f8p s VAL 271 Cb -0.32 -1.42 0.04 0.00 0.56 0.00 0.00 36.38 35.23 3f8p s VAL 271 CO 0.28 -0.54 0.26 -0.90 -0.31 0.00 0.00 175.10 173.88 3f8p n ASP 272 N 0.50 0.38 -0.08 4.85 5.68 -0.89 -4.82 116.55 122.18 3f8p n ASP 272 Ca -0.16 -1.31 0.09 0.00 -0.50 0.00 0.00 54.79 52.91 3f8p n ASP 272 Cb 0.58 -0.16 0.45 0.00 -1.14 0.00 0.00 41.12 40.85 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 0.50 -0.75 0.11 4.81 -2.01 -2.48 114.58 114.75 3f8p h GLU 273 Ca -0.09 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 3f8p h GLU 273 Cb 0.32 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 3f8p h GLU 273 CO 0.09 0.33 0.08 0.91 -0.73 0.00 0.00 179.01 179.70 3f8p n TRP 274 N -4.47 1.65 -1.97 0.92 7.02 -1.26 -4.90 117.44 114.43 3f8p n TRP 274 Ca 0.08 -0.69 -0.16 0.00 -1.02 0.00 0.00 57.50 55.71 3f8p n TRP 274 Cb 0.26 -0.47 -0.03 0.00 -2.42 0.00 0.00 31.31 28.66 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 0.26 -1.20 -3.21 -0.99 2.81 -0.94 -4.54 117.12 109.32 3f8p n MET 275 Ca 0.24 0.88 -0.39 0.00 -1.81 0.00 0.00 57.70 56.62 3f8p n MET 275 Cb 1.02 -5.18 -0.06 0.00 -0.71 0.00 0.00 33.22 28.29 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 -4.22 4.33 0.71 0.03 0.52 -1.26 -1.53 118.95 117.52 3f8p s ARG 276 Ca 0.00 0.70 -0.05 0.00 -0.52 0.00 0.00 55.73 55.86 3f8p s ARG 276 Cb 0.00 -3.37 0.15 0.00 0.52 0.00 0.00 34.95 32.25 3f8p s ARG 276 CO 0.00 0.30 0.97 0.25 0.02 0.00 0.00 175.30 176.84 3f8p n THR 277 N 3.00 0.00 0.42 0.02 -2.24 -0.76 -2.08 114.28 112.64 3f8p n THR 277 Ca -0.06 -1.18 0.09 0.00 -2.27 0.00 0.00 64.05 60.63 3f8p n THR 277 Cb 0.51 -1.18 0.40 0.00 -2.10 0.00 0.00 70.33 67.96 3f8p n THR 277 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3f8p n SER 278 N -3.21 0.35 -4.54 3.42 3.41 -1.26 -4.58 113.62 107.20 3f8p n SER 278 Ca 0.14 0.59 -0.37 0.00 -0.26 0.00 0.00 58.87 58.97 3f8p n SER 278 Cb 0.51 -0.66 -0.12 0.00 -0.26 0.00 0.00 64.21 63.68 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 -3.17 4.93 0.20 -3.33 1.01 -1.26 -4.97 120.40 113.80 3f8p s VAL 279 Ca 0.05 0.04 -0.33 0.00 0.00 0.00 0.00 61.98 61.74 3f8p s VAL 279 Cb 0.09 -3.33 -0.13 0.00 0.00 0.00 0.00 36.38 33.01 3f8p s VAL 279 CO 0.32 0.29 1.66 -2.65 0.00 0.00 0.00 175.10 174.71 3f8p n PRO 280 N 4.98 2.53 -0.16 2.72 -0.02 -1.26 -1.17 135.00 142.62 3f8p n PRO 280 Ca -0.15 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3f8p n PRO 280 Cb 0.52 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 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 3.65 1.11 3.29 -1.23 0.00 -1.26 -5.03 105.19 105.71 3f8p n GLY 281 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.60 2.83 0.33 1.61 1.01 -0.32 -1.41 120.40 121.86 3f8p s VAL 282 Ca 0.00 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.36 3f8p s VAL 282 Cb 0.00 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 34.11 3f8p s VAL 282 CO 0.00 0.50 -0.09 -0.36 0.00 0.00 0.00 175.10 175.16 3f8p s PHE 283 N 0.84 2.30 0.07 5.22 0.40 0.33 -1.83 117.98 125.31 3f8p s PHE 283 Ca -0.04 -0.54 -0.10 0.00 -0.60 0.00 0.00 56.93 55.65 3f8p s PHE 283 Cb -0.15 -1.32 0.00 0.00 0.51 0.00 0.00 43.02 42.06 3f8p s PHE 283 CO -0.00 0.52 0.21 0.00 0.70 0.00 0.00 175.22 176.64 3f8p s ALA 284 N -2.70 -0.34 -0.02 5.36 0.00 -0.58 0.32 121.76 123.80 3f8p s ALA 284 Ca 0.32 -0.41 -0.22 0.00 0.00 0.00 0.00 51.96 51.65 3f8p s ALA 284 Cb 0.03 0.40 0.04 0.00 0.00 0.00 0.00 23.12 23.59 3f8p s ALA 284 CO 0.15 -0.45 0.47 0.00 0.00 0.00 0.00 175.76 175.94 3f8p s ALA 285 N -3.24 -1.21 0.00 0.00 0.00 -0.06 -4.74 121.76 112.50 3f8p s ALA 285 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.67 3f8p s ALA 285 Cb 0.02 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.24 3f8p s ALA 285 CO -0.08 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.75 3f8p n GLY 286 N 0.99 -1.76 0.40 0.00 0.00 -1.26 -4.33 105.19 99.24 3f8p n GLY 286 Ca -0.20 -1.70 0.22 0.00 0.00 0.00 0.00 46.02 44.34 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 0.90 1.61 5.19 -1.93 -1.53 116.42 120.66 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 -3.18 3.23 -1.54 0.00 -4.23 -0.58 -0.33 115.64 109.01 3f8p s THR 289 Ca 0.07 -0.67 0.30 0.00 -1.18 0.00 0.00 61.69 60.21 3f8p s THR 289 Cb 0.11 -3.18 0.51 0.00 1.34 0.00 0.00 72.50 71.28 3f8p s THR 289 CO 0.43 -0.12 1.98 -1.54 -0.54 0.00 0.00 174.62 174.84 3f8p n SER 290 N -2.15 0.19 -4.75 3.99 3.41 -0.61 -4.71 113.62 108.99 3f8p n SER 290 Ca 0.05 -0.35 -0.40 0.00 -0.26 0.00 0.00 58.87 57.92 3f8p n SER 290 Cb 0.59 -0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 64.30 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 -2.51 3.40 -1.46 7.33 0.00 -1.26 -3.76 121.76 123.50 3f8p s ALA 291 Ca 0.29 0.20 -0.08 0.00 0.00 0.00 0.00 51.96 52.38 3f8p s ALA 291 Cb 0.20 -2.92 0.05 0.00 0.00 0.00 0.00 23.12 20.45 3f8p s ALA 291 CO 0.46 0.08 0.79 0.91 0.00 0.00 0.00 175.76 178.01 3f8p n TRP 292 N 2.84 -2.03 -1.72 0.00 8.01 -1.26 -4.86 117.44 118.42 3f8p n TRP 292 Ca -0.04 0.85 -0.43 0.00 -1.31 0.00 0.00 57.50 56.58 3f8p n TRP 292 Cb 0.50 -3.98 -0.03 0.00 -2.01 0.00 0.00 31.31 25.80 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 -4.49 3.92 0.00 -0.99 -0.00 -1.25 -1.64 117.00 112.55 3f8p n LEU 293 Ca -0.11 1.10 0.00 0.00 -0.00 0.00 0.00 56.01 57.00 3f8p n LEU 293 Cb 0.59 -1.55 0.00 0.00 -0.00 0.00 0.00 43.42 42.47 3f8p n LEU 293 CO 0.74 0.03 0.00 0.61 -0.00 0.00 0.00 177.39 178.78 3f8p n GLY 294 N 3.02 2.96 3.52 -3.96 0.00 -1.26 -4.98 105.19 104.50 3f8p n GLY 294 Ca 0.13 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.23 2.95 -0.45 1.61 5.36 -0.65 -4.96 117.98 119.61 3f8p s PHE 295 Ca 0.00 0.03 0.03 0.00 -0.96 0.00 0.00 56.93 56.03 3f8p s PHE 295 Cb 0.00 -3.73 0.12 0.00 -0.34 0.00 0.00 43.02 39.07 3f8p s PHE 295 CO 0.00 -1.08 0.19 1.03 -1.46 0.00 0.00 175.22 173.90 3f8p s ARG 296 N 3.35 1.83 0.10 10.12 0.52 -1.26 -4.93 118.95 128.69 3f8p s ARG 296 Ca 0.28 -2.29 0.03 0.00 -0.52 0.00 0.00 55.73 53.23 3f8p s ARG 296 Cb -0.13 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 31.98 3f8p s ARG 296 CO 0.20 -1.05 -0.09 -0.65 0.02 0.00 0.00 175.30 173.73 3f8p s GLN 297 N 0.25 0.87 0.10 3.54 -1.52 -1.26 -5.05 119.66 116.59 3f8p s GLN 297 Ca 0.14 -1.24 -0.19 0.00 -1.95 0.00 0.00 55.36 52.13 3f8p s GLN 297 Cb -0.23 -0.47 -0.07 0.00 -0.22 0.00 0.00 33.01 32.03 3f8p s GLN 297 CO -0.04 0.06 1.63 0.28 -0.25 0.00 0.00 175.29 176.97 3f8p h VAL 298 N 3.32 1.18 -0.99 1.09 2.07 -1.98 -2.32 116.25 118.63 3f8p h VAL 298 Ca -0.37 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 66.60 3f8p h VAL 298 Cb 1.18 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 3f8p h VAL 298 CO 0.57 0.19 0.65 -0.29 0.02 0.00 0.00 177.57 178.71 3f8p h ILE 299 N 0.25 1.23 -0.00 4.57 6.09 -1.97 0.07 117.51 127.75 3f8p h ILE 299 Ca 0.08 -0.45 -0.20 0.00 -1.37 0.00 0.00 64.86 62.92 3f8p h ILE 299 Cb 0.21 -0.20 -0.01 0.00 0.47 0.00 0.00 36.82 37.29 3f8p h ILE 299 CO -0.00 0.24 -0.87 0.71 -3.07 0.00 0.00 178.15 175.15 3f8p h THR 300 N 1.31 1.47 -0.35 2.19 1.35 -1.95 -2.01 112.91 114.93 3f8p h THR 300 Ca 0.37 -2.56 -0.04 0.00 -0.55 0.00 0.00 66.41 63.63 3f8p h THR 300 Cb -0.11 2.43 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 3f8p h THR 300 CO -0.09 0.75 0.05 0.00 -0.25 0.00 0.00 175.52 175.97 3f8p h ALA 301 N 0.94 0.46 -0.87 6.62 0.00 -0.89 -0.63 119.26 124.89 3f8p h ALA 301 Ca -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3f8p h ALA 301 Cb 1.50 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 3f8p h ALA 301 CO 0.14 0.18 0.47 0.28 0.00 0.00 0.00 179.25 180.31 3f8p h VAL 302 N 0.41 1.25 -0.41 0.00 2.07 -0.88 -1.04 116.25 117.65 3f8p h VAL 302 Ca 0.10 -0.65 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 3f8p h VAL 302 Cb 0.38 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 3f8p h VAL 302 CO 0.01 0.29 -0.14 0.00 0.02 0.00 0.00 177.57 177.75 3f8p h ALA 303 N 1.29 0.57 -0.18 1.67 0.00 -1.23 -1.84 119.26 119.54 3f8p h ALA 303 Ca 0.31 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3f8p h ALA 303 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3f8p h ALA 303 CO -0.05 0.48 -0.09 1.96 0.00 0.00 0.00 179.25 181.55 3f8p h GLN 304 N 0.63 0.28 -0.53 0.00 4.20 -0.77 -1.66 115.11 117.26 3f8p h GLN 304 Ca 0.10 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 3f8p h GLN 304 Cb 0.68 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 3f8p h GLN 304 CO 0.05 0.39 0.13 0.78 -0.67 0.00 0.00 178.83 179.51 3f8p h GLY 305 N 0.72 0.92 1.00 3.46 0.00 -0.74 0.83 103.07 109.26 3f8p h GLY 305 Ca 0.06 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 3f8p h GLY 305 CO 0.02 0.53 0.42 0.00 0.00 0.00 0.00 176.54 177.51 3f8p h ALA 306 N 1.01 0.87 -0.41 3.60 0.00 -0.61 -0.25 119.26 123.47 3f8p h ALA 306 Ca 0.17 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3f8p h ALA 306 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3f8p h ALA 306 CO 0.00 0.35 -0.08 0.28 0.00 0.00 0.00 179.25 179.80 3f8p h VAL 307 N 0.93 1.27 -0.52 0.00 2.07 -1.07 -1.88 116.25 117.07 3f8p h VAL 307 Ca 0.25 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.53 3f8p h VAL 307 Cb -0.03 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 3f8p h VAL 307 CO -0.05 0.39 0.05 0.00 0.02 0.00 0.00 177.57 177.98 3f8p h ALA 308 N 0.86 1.12 -0.53 1.67 0.00 -0.60 0.01 119.26 121.79 3f8p h ALA 308 Ca 0.11 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3f8p h ALA 308 Cb 0.60 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3f8p h ALA 308 CO 0.04 0.57 0.11 0.00 0.00 0.00 0.00 179.25 179.97 3f8p h ALA 309 N 1.26 1.21 -0.31 0.00 0.00 -0.92 0.20 119.26 120.71 3f8p h ALA 309 Ca 0.16 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3f8p h ALA 309 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3f8p h ALA 309 CO 0.01 0.54 -0.23 1.15 0.00 0.00 0.00 179.25 180.72 3f8p h THR 310 N 0.78 1.30 -0.64 0.00 2.02 -0.75 0.47 112.91 116.09 3f8p h THR 310 Ca 0.17 -1.38 -0.08 0.00 0.77 0.00 0.00 66.41 65.89 3f8p h THR 310 Cb 0.31 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 3f8p h THR 310 CO 0.00 0.45 0.07 0.28 0.37 0.00 0.00 175.52 176.69 3f8p h SER 311 N 0.47 1.03 -0.77 4.18 0.02 -0.76 -1.07 113.55 116.64 3f8p h SER 311 Ca 0.06 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 3f8p h SER 311 Cb 0.79 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.02 3f8p h SER 311 CO 0.06 1.04 0.43 0.00 -1.14 0.00 0.00 176.83 177.22 3f8p h ALA 312 N 1.07 0.99 0.03 3.77 0.00 -0.81 -0.85 119.26 123.46 3f8p h ALA 312 Ca 0.19 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3f8p h ALA 312 Cb 0.47 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3f8p h ALA 312 CO 0.02 0.49 -0.05 -0.92 0.00 0.00 0.00 179.25 178.79 3f8p h TYR 313 N 1.06 -0.14 -0.74 0.00 3.20 -0.53 -0.22 116.97 119.61 3f8p h TYR 313 Ca 0.27 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.15 3f8p h TYR 313 Cb 0.03 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 3f8p h TYR 313 CO -0.00 -0.09 0.47 0.00 -1.64 0.00 0.00 178.16 176.90 3f8p h ARG 314 N -0.11 0.99 -0.03 1.82 3.08 -0.97 -0.27 114.38 118.90 3f8p h ARG 314 Ca 0.01 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 3f8p h ARG 314 Cb 0.12 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 3f8p h ARG 314 CO -0.04 0.68 0.02 -0.92 -1.07 0.00 0.00 179.97 178.64 3f8p h TYR 315 N 1.01 0.04 -0.51 3.04 3.20 -0.92 -1.01 116.97 121.82 3f8p h TYR 315 Ca 0.27 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 3f8p h TYR 315 Cb -0.08 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 3f8p h TYR 315 CO -0.02 0.09 0.09 0.28 -1.64 0.00 0.00 178.16 176.97 3f8p h VAL 316 N -0.02 1.25 -0.26 1.81 2.07 -0.87 -1.17 116.25 119.06 3f8p h VAL 316 Ca 0.01 -0.92 -0.08 0.00 0.82 0.00 0.00 66.70 66.53 3f8p h VAL 316 Cb 0.06 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3f8p h VAL 316 CO -0.00 0.33 -0.20 0.71 0.02 0.00 0.00 177.57 178.43 3f8p h THR 317 N 0.72 1.25 -0.20 2.57 1.35 -0.98 0.18 112.91 117.80 3f8p h THR 317 Ca 0.16 -1.15 -0.16 0.00 -0.55 0.00 0.00 66.41 64.70 3f8p h THR 317 Cb 0.39 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 3f8p h THR 317 CO 0.01 0.37 -0.53 -0.33 -0.25 0.00 0.00 175.52 174.79 3f8p h GLU 318 N 0.43 0.57 0.44 4.72 5.08 -1.04 -3.26 114.58 121.53 3f8p h GLU 318 Ca 0.07 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 3f8p h GLU 318 Cb 0.59 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3f8p h GLU 318 CO 0.04 0.96 -0.21 -0.22 -1.00 0.00 0.00 179.01 178.58 3f8p h LYS 319 N 0.45 -0.57 0.00 2.33 3.64 -0.55 -3.51 116.57 118.36 3f8p h LYS 319 Ca 0.01 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3f8p h LYS 319 Cb 1.07 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3f8p h LYS 319 CO 0.10 -0.29 0.00 1.63 -2.27 0.00 0.00 179.45 178.62