#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 1.40 0.30 7.34 2.47 -1.26 -5.09 119.74 124.89 3f8p s LYS 11 Ca 0.00 -0.68 -0.28 0.00 -1.56 0.00 0.00 55.97 53.45 3f8p s LYS 11 Cb 0.00 -1.38 -0.14 0.00 -1.46 0.00 0.00 37.83 34.86 3f8p s LYS 11 CO 0.00 0.37 1.07 -0.35 0.16 0.00 0.00 175.35 176.61 3f8p n PRO 12 N 2.49 1.52 0.00 4.03 -0.04 -1.26 -1.15 135.00 140.58 3f8p n PRO 12 Ca -0.15 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 3f8p n PRO 12 Cb 0.54 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 3f8p n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f8p n GLY 13 N 1.14 2.22 3.76 0.55 0.00 0.11 -4.98 105.19 107.99 3f8p n GLY 13 Ca 0.09 0.00 -0.39 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 -0.46 3.52 -0.03 1.61 2.12 -0.30 -4.45 118.70 120.70 3f8p s GLU 14 Ca 0.00 2.25 -0.02 0.00 0.36 0.00 0.00 54.97 57.55 3f8p s GLU 14 Cb 0.00 -2.49 -0.04 0.00 0.26 0.00 0.00 34.13 31.86 3f8p s GLU 14 CO 0.00 -0.89 0.12 0.21 -0.54 0.00 0.00 175.26 174.16 3f8p s LYS 15 N -2.62 3.25 0.16 4.30 2.20 -1.26 -2.11 119.74 123.66 3f8p s LYS 15 Ca 0.65 -0.37 0.06 0.00 -0.36 0.00 0.00 55.97 55.95 3f8p s LYS 15 Cb -0.40 -2.99 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 3f8p s LYS 15 CO 0.50 0.68 -0.12 -0.06 -0.36 0.00 0.00 175.35 175.99 3f8p s PHE 16 N -1.20 1.43 0.19 4.03 0.40 0.09 -4.97 117.98 117.96 3f8p s PHE 16 Ca 0.23 -0.67 -0.01 0.00 -0.60 0.00 0.00 56.93 55.88 3f8p s PHE 16 Cb -0.12 -0.70 0.11 0.00 0.51 0.00 0.00 43.02 42.82 3f8p s PHE 16 CO 0.13 0.18 1.48 -0.44 0.70 0.00 0.00 175.22 177.28 3f8p h ASP 17 N 2.80 0.49 -3.65 1.36 3.32 -1.29 -2.14 116.42 117.32 3f8p h ASP 17 Ca -0.37 -0.30 -0.16 0.00 0.02 0.00 0.00 57.03 56.22 3f8p h ASP 17 Cb 1.20 -0.14 -0.26 0.00 0.22 0.00 0.00 39.33 40.34 3f8p h ASP 17 CO 0.61 1.01 -0.40 0.54 -1.72 0.00 0.00 179.24 179.28 3f8p s VAL 18 N -3.78 -0.01 -0.13 -1.35 0.11 -1.02 -1.60 120.40 112.61 3f8p s VAL 18 Ca -0.06 0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.05 3f8p s VAL 18 Cb 0.11 -0.42 -0.00 0.00 -1.53 0.00 0.00 36.38 34.54 3f8p s VAL 18 CO 0.83 0.02 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.80 3f8p s ILE 19 N 0.56 2.43 -0.22 7.04 1.01 -0.75 -2.11 121.20 129.15 3f8p s ILE 19 Ca -0.03 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.66 3f8p s ILE 19 Cb -0.05 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 3f8p s ILE 19 CO -0.03 0.54 0.09 -0.63 0.00 0.00 0.00 174.94 174.91 3f8p s ILE 20 N 0.57 4.78 -0.30 2.92 1.09 0.38 -1.11 121.20 129.54 3f8p s ILE 20 Ca -0.11 -0.02 -0.12 0.00 -1.10 0.00 0.00 60.65 59.29 3f8p s ILE 20 Cb -0.16 -3.21 -0.04 0.00 -1.06 0.00 0.00 42.46 37.99 3f8p s ILE 20 CO 0.04 0.38 0.24 -0.69 -0.10 0.00 0.00 174.94 174.81 3f8p s VAL 21 N 1.03 5.27 0.00 2.92 1.01 0.31 -0.42 120.40 130.53 3f8p s VAL 21 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.16 3f8p s VAL 21 Cb -0.14 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.62 3f8p s VAL 21 CO 0.03 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.89 3f8p n GLY 22 N 5.01 2.81 2.30 4.51 0.00 0.29 -0.17 105.19 119.95 3f8p n GLY 22 Ca -0.13 -2.03 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 1.02 0.00 0.99 7.94 -1.26 -4.18 117.00 121.51 3f8p n LEU 23 Ca 0.00 -2.65 -0.11 0.00 -1.11 0.00 0.00 56.01 52.14 3f8p n LEU 23 Cb 0.00 0.27 0.04 0.00 0.53 0.00 0.00 43.42 44.26 3f8p n LEU 23 CO 0.00 0.93 0.22 0.61 -1.11 0.00 0.00 177.39 178.05 3f8p n GLY 24 N -0.29 1.60 0.31 -3.96 0.00 -1.26 0.41 105.19 102.00 3f8p n GLY 24 Ca 0.03 -2.13 0.12 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 0.41 -0.59 1.61 0.11 -1.95 -0.84 132.00 130.76 3f8p h PRO 25 Ca -0.15 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.91 3f8p h PRO 25 Cb 0.66 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.65 3f8p h PRO 25 CO 0.20 0.27 0.27 0.00 -0.21 0.00 0.00 178.00 178.53 3f8p h ALA 26 N 1.68 0.76 -0.38 -0.75 0.00 -1.90 -0.30 119.26 118.37 3f8p h ALA 26 Ca 0.54 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 3f8p h ALA 26 Cb 0.99 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3f8p h ALA 26 CO -0.50 0.34 0.20 0.00 0.00 0.00 0.00 179.25 179.28 3f8p h ALA 27 N 1.11 0.49 -0.78 0.00 0.00 -1.45 -0.19 119.26 118.43 3f8p h ALA 27 Ca 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3f8p h ALA 27 Cb 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3f8p h ALA 27 CO -0.02 0.03 0.41 1.88 0.00 0.00 0.00 179.25 181.55 3f8p h TYR 28 N 0.49 1.08 -0.46 0.00 0.05 -1.11 0.21 116.97 117.23 3f8p h TYR 28 Ca 0.13 -0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.81 3f8p h TYR 28 Cb 0.08 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.46 3f8p h TYR 28 CO -0.02 0.76 -0.02 0.78 -1.05 0.00 0.00 178.16 178.61 3f8p h GLY 29 N 1.13 0.88 1.23 3.88 0.00 -0.66 -1.70 103.07 107.84 3f8p h GLY 29 Ca 0.27 -0.66 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 3f8p h GLY 29 CO -0.04 0.61 -0.11 0.00 0.00 0.00 0.00 176.54 176.99 3f8p h ALA 30 N 0.91 0.88 -0.61 3.60 0.00 -0.66 -2.94 119.26 120.44 3f8p h ALA 30 Ca 0.13 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3f8p h ALA 30 Cb 0.52 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3f8p h ALA 30 CO 0.03 0.64 0.11 0.00 0.00 0.00 0.00 179.25 180.03 3f8p h ALA 31 N 1.06 0.81 -0.09 0.00 0.00 -0.32 0.11 119.26 120.82 3f8p h ALA 31 Ca 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3f8p h ALA 31 Cb 0.64 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3f8p h ALA 31 CO 0.04 0.55 0.05 1.25 0.00 0.00 0.00 179.25 181.15 3f8p h LEU 32 N 0.91 0.10 -0.47 0.00 5.85 -1.28 -1.23 115.31 119.18 3f8p h LEU 32 Ca 0.19 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.73 3f8p h LEU 32 Cb 0.41 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3f8p h LEU 32 CO 0.01 0.09 -0.40 1.88 -0.34 0.00 0.00 178.44 179.68 3f8p h TYR 33 N 0.10 0.98 -0.18 1.25 -1.99 -1.39 -1.59 116.97 114.15 3f8p h TYR 33 Ca 0.03 -0.30 -0.00 0.00 2.00 0.00 0.00 58.73 60.46 3f8p h TYR 33 Cb 0.01 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.52 3f8p h TYR 33 CO -0.07 1.08 0.10 0.77 -0.00 0.00 0.00 178.16 180.04 3f8p h SER 34 N 0.66 0.22 -0.89 3.88 0.02 -0.67 -0.62 113.55 116.15 3f8p h SER 34 Ca 0.05 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 3f8p h SER 34 Cb 0.97 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.41 3f8p h SER 34 CO 0.09 0.24 0.48 0.00 -1.14 0.00 0.00 176.83 176.50 3f8p h ALA 35 N 0.99 1.17 0.00 3.77 0.00 -1.22 -1.73 119.26 122.25 3f8p h ALA 35 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3f8p h ALA 35 Cb 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.50 3f8p h ALA 35 CO -0.01 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.90 3f8p h ARG 36 N 1.25 0.00 -0.09 0.00 3.08 -0.86 -0.77 114.38 116.99 3f8p h ARG 36 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 3f8p h ARG 36 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3f8p h ARG 36 CO -0.05 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.51 3f8p n TYR 37 N -3.07 0.12 -2.16 3.04 4.01 -0.28 -4.88 117.16 113.94 3f8p n TYR 37 Ca 0.00 -0.06 -0.16 0.00 -0.16 0.00 0.00 57.90 57.53 3f8p n TYR 37 Cb 0.29 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.30 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 -0.21 -1.22 -2.90 -0.72 1.56 -0.29 -5.00 117.12 108.33 3f8p n MET 38 Ca 0.14 0.81 -0.39 0.00 -0.27 0.00 0.00 57.70 57.98 3f8p n MET 38 Cb 0.19 -5.14 -0.06 0.00 2.15 0.00 0.00 33.22 30.36 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 -4.35 4.60 -0.28 -0.89 1.43 -0.71 -5.00 118.68 113.48 3f8p s LEU 39 Ca 0.00 1.75 -0.29 0.00 -1.03 0.00 0.00 54.13 54.55 3f8p s LEU 39 Cb 0.00 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 42.79 3f8p s LEU 39 CO 0.00 0.18 1.24 -0.75 0.23 0.00 0.00 176.35 177.25 3f8p s LYS 40 N -1.21 4.00 -0.01 1.70 2.20 -1.26 -4.43 119.74 120.73 3f8p s LYS 40 Ca 0.38 1.27 0.07 0.00 -0.36 0.00 0.00 55.97 57.33 3f8p s LYS 40 Cb -0.24 -3.83 -0.02 0.00 -1.51 0.00 0.00 37.83 32.24 3f8p s LYS 40 CO 0.28 -1.00 -0.23 0.99 -0.36 0.00 0.00 175.35 175.03 3f8p s THR 41 N 4.06 1.79 -0.03 3.43 2.01 -1.26 -0.80 115.64 124.83 3f8p s THR 41 Ca 0.53 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 61.58 3f8p s THR 41 Cb -0.16 -1.49 0.00 0.00 0.01 0.00 0.00 72.50 70.86 3f8p s THR 41 CO 0.20 0.49 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.29 3f8p s LEU 42 N -0.58 1.80 -0.13 4.42 2.96 -0.90 -4.06 118.68 122.20 3f8p s LEU 42 Ca 0.09 -0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 53.76 3f8p s LEU 42 Cb -0.09 -0.63 -0.02 0.00 0.50 0.00 0.00 46.19 45.94 3f8p s LEU 42 CO -0.01 0.08 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.34 3f8p s VAL 43 N 0.18 3.62 -0.22 1.68 1.01 -0.91 -0.47 120.40 125.30 3f8p s VAL 43 Ca -0.04 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 3f8p s VAL 43 Cb -0.09 -2.55 0.06 0.00 0.00 0.00 0.00 36.38 33.80 3f8p s VAL 43 CO 0.01 0.52 -0.03 -0.63 0.00 0.00 0.00 175.10 174.97 3f8p s ILE 44 N 0.12 1.27 0.01 2.22 1.01 0.44 -1.01 121.20 125.26 3f8p s ILE 44 Ca -0.03 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.60 3f8p s ILE 44 Cb -0.14 -1.58 -0.01 0.00 0.01 0.00 0.00 42.46 40.73 3f8p s ILE 44 CO 0.03 -0.11 -0.02 -0.83 0.00 0.00 0.00 174.94 174.01 3f8p s GLY 45 N 1.52 0.18 -0.03 6.18 0.00 -0.74 -0.55 107.32 113.88 3f8p s GLY 45 Ca -0.04 -0.41 -0.25 0.00 0.00 0.00 0.00 44.72 44.02 3f8p s GLY 45 CO -0.07 -0.45 1.19 -2.09 0.00 0.00 0.00 173.10 171.68 3f8p h GLU 46 N 5.14 0.08 -4.67 2.90 4.81 -1.79 -2.54 114.58 118.51 3f8p h GLU 46 Ca -0.30 -0.06 -0.61 0.00 -0.13 0.00 0.00 59.36 58.27 3f8p h GLU 46 Cb 1.21 0.01 -0.36 0.00 0.63 0.00 0.00 28.75 30.24 3f8p h GLU 46 CO 0.44 0.64 -0.83 0.99 -0.73 0.00 0.00 179.01 179.53 3f8p s THR 47 N -3.89 1.62 -0.03 0.32 2.01 -1.26 -4.59 115.64 109.83 3f8p s THR 47 Ca -0.16 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 60.79 3f8p s THR 47 Cb 0.02 -1.56 -0.08 0.00 0.01 0.00 0.00 72.50 70.88 3f8p s THR 47 CO 0.70 0.39 2.03 -2.65 -0.69 0.00 0.00 174.62 174.40 3f8p n PRO 48 N 4.74 2.64 0.00 4.92 -0.02 -1.26 -1.71 135.00 144.30 3f8p n PRO 48 Ca -0.17 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3f8p n PRO 48 Cb 0.49 -3.05 0.00 0.00 -0.02 0.00 0.00 33.50 30.92 3f8p n PRO 48 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f8p n GLY 49 N 4.84 1.51 7.00 -1.23 0.00 0.17 -4.76 105.19 112.72 3f8p n GLY 49 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.76 2.27 0.09 -0.02 0.00 -0.70 -0.74 105.19 104.33 3f8p n GLY 50 Ca 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 45.69 3f8p n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3f8p n GLN 51 N 11.71 0.07 0.26 1.61 6.02 -1.26 -1.69 117.38 134.09 3f8p n GLN 51 Ca 0.00 0.53 0.18 0.00 -0.01 0.00 0.00 57.00 57.70 3f8p n GLN 51 Cb 0.00 -1.80 0.86 0.00 1.02 0.00 0.00 30.24 30.32 3f8p n GLN 51 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3f8p h LEU 52 N 0.00 0.00 -1.70 1.08 3.38 -1.30 -1.65 115.31 115.12 3f8p h LEU 52 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3f8p h LEU 52 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3f8p h LEU 52 CO 0.00 0.00 -0.14 0.71 0.09 0.00 0.00 178.44 179.10 3f8p h THR 53 N 0.00 0.49 -0.33 0.22 1.35 -1.49 -2.52 112.91 110.63 3f8p h THR 53 Ca 0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 3f8p h THR 53 Cb 0.21 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 3f8p h THR 53 CO 0.00 0.13 0.00 -0.62 -0.25 0.00 0.00 175.52 174.78 3f8p n GLU 54 N -3.50 2.43 -2.86 4.72 1.02 -0.62 -4.97 120.64 116.87 3f8p n GLU 54 Ca -0.01 -2.16 -0.24 0.00 -0.02 0.00 0.00 57.16 54.74 3f8p n GLU 54 Cb 0.29 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.22 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 -1.58 3.67 0.00 0.62 0.00 -0.95 -4.93 121.76 118.58 3f8p s ALA 55 Ca 0.37 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.35 3f8p s ALA 55 Cb 0.22 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 21.11 3f8p s ALA 55 CO 0.31 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 176.02 3f8p n GLY 56 N -2.18 0.09 3.58 0.00 0.00 -1.26 -4.58 105.19 100.84 3f8p n GLY 56 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 0.64 4.12 -0.24 -0.61 -1.09 -1.26 0.38 121.20 123.14 3f8p s ILE 57 Ca 0.00 -0.30 -0.08 0.00 -2.23 0.00 0.00 60.65 58.05 3f8p s ILE 57 Cb 0.00 -2.77 -0.03 0.00 -1.58 0.00 0.00 42.46 38.07 3f8p s ILE 57 CO 0.00 0.54 0.08 -0.69 -1.23 0.00 0.00 174.94 173.64 3f8p s VAL 58 N -0.18 4.50 -0.05 2.92 1.01 0.88 -4.89 120.40 124.59 3f8p s VAL 58 Ca 0.04 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 61.98 3f8p s VAL 58 Cb -0.13 -3.09 0.11 0.00 0.00 0.00 0.00 36.38 33.27 3f8p s VAL 58 CO 0.02 0.35 1.04 -0.67 0.00 0.00 0.00 175.10 175.85 3f8p n ASP 59 N 4.68 0.91 -0.38 3.32 2.03 -1.26 -1.34 116.55 124.49 3f8p n ASP 59 Ca -0.16 -2.38 0.05 0.00 0.52 0.00 0.00 54.79 52.81 3f8p n ASP 59 Cb 0.52 -0.28 0.12 0.00 -0.72 0.00 0.00 41.12 40.75 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 -0.55 2.68 -4.21 1.67 5.68 -1.26 -4.83 116.55 115.74 3f8p n ASP 60 Ca 0.06 -2.30 -0.38 0.00 -0.50 0.00 0.00 54.79 51.67 3f8p n ASP 60 Cb 0.67 -0.23 -0.11 0.00 -1.14 0.00 0.00 41.12 40.31 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 -1.53 3.39 -0.03 2.11 5.04 -1.26 -4.76 117.35 120.31 3f8p s TYR 61 Ca 0.19 -1.85 -0.36 0.00 -2.44 0.00 0.00 57.07 52.61 3f8p s TYR 61 Cb 0.13 -2.81 -0.15 0.00 0.35 0.00 0.00 41.96 39.49 3f8p s TYR 61 CO 0.08 -0.87 1.61 -0.11 -1.34 0.00 0.00 175.55 174.92 3f8p n LEU 62 N 4.75 2.55 0.00 6.97 7.94 -1.26 -1.87 117.00 136.08 3f8p n LEU 62 Ca -0.08 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 55.88 3f8p n LEU 62 Cb 0.43 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.11 3f8p n LEU 62 CO 0.34 -0.50 0.00 0.61 -1.11 0.00 0.00 177.39 176.73 3f8p n GLY 63 N 3.56 2.82 3.13 -3.96 0.00 -1.26 -4.98 105.19 104.50 3f8p n GLY 63 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 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 5.54 0.02 0.99 1.43 -0.78 -5.07 118.68 120.81 3f8p s LEU 64 Ca 0.00 -3.08 -0.30 0.00 -1.03 0.00 0.00 54.13 49.72 3f8p s LEU 64 Cb 0.00 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 3f8p s LEU 64 CO 0.00 -0.34 1.25 -0.63 0.23 0.00 0.00 176.35 176.85 3f8p s ILE 65 N -0.40 3.99 -1.34 -0.59 1.01 -1.26 -3.93 121.20 118.68 3f8p s ILE 65 Ca 0.20 1.40 -0.21 0.00 0.00 0.00 0.00 60.65 62.03 3f8p s ILE 65 Cb -0.15 -3.90 0.03 0.00 0.01 0.00 0.00 42.46 38.45 3f8p s ILE 65 CO -0.06 0.06 0.43 -0.62 0.00 0.00 0.00 174.94 174.75 3f8p n GLU 66 N 4.53 -0.58 -3.39 2.79 1.02 -1.22 -4.91 120.64 118.87 3f8p n GLU 66 Ca 0.10 0.09 -0.38 0.00 -0.02 0.00 0.00 57.16 56.96 3f8p n GLU 66 Cb 0.46 -2.97 -0.06 0.00 -0.02 0.00 0.00 31.44 28.85 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 -3.85 5.14 0.34 -3.67 2.07 -0.45 -4.80 121.20 115.97 3f8p s ILE 67 Ca 0.30 0.89 -0.29 0.00 -1.41 0.00 0.00 60.65 60.14 3f8p s ILE 67 Cb -0.17 -3.77 -0.11 0.00 0.13 0.00 0.00 42.46 38.55 3f8p s ILE 67 CO 0.98 0.41 1.41 -1.10 -1.91 0.00 0.00 174.94 174.73 3f8p s GLN 68 N 0.05 4.23 0.27 3.50 -0.21 -1.26 -0.08 119.66 126.15 3f8p s GLN 68 Ca 0.24 2.39 -0.01 0.00 0.02 0.00 0.00 55.36 58.01 3f8p s GLN 68 Cb -0.15 -3.03 0.56 0.00 1.00 0.00 0.00 33.01 31.39 3f8p s GLN 68 CO 0.11 -0.38 1.74 0.00 -2.12 0.00 0.00 175.29 174.64 3f8p h ALA 69 N 3.43 1.27 -0.35 6.09 0.00 -0.32 0.16 119.26 129.53 3f8p h ALA 69 Ca -0.49 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 3f8p h ALA 69 Cb 1.23 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 3f8p h ALA 69 CO 0.67 -0.16 0.01 0.66 0.00 0.00 0.00 179.25 180.42 3f8p h SER 70 N 0.55 0.51 0.67 0.00 4.64 -1.81 -1.45 113.55 116.65 3f8p h SER 70 Ca 0.47 -0.10 -0.11 0.00 -0.47 0.00 0.00 61.79 61.59 3f8p h SER 70 Cb 0.73 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 3f8p h SER 70 CO -0.40 0.58 -0.54 0.44 -0.87 0.00 0.00 176.83 176.03 3f8p h ASP 71 N 0.52 0.00 -0.32 4.97 3.32 -1.13 -2.15 116.42 121.63 3f8p h ASP 71 Ca 0.11 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.00 3f8p h ASP 71 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3f8p h ASP 71 CO 0.01 0.54 -0.42 -0.03 -1.72 0.00 0.00 179.24 177.62 3f8p h MET 72 N 0.00 0.89 -0.54 3.56 4.05 -0.44 -1.46 114.93 120.99 3f8p h MET 72 Ca -0.01 -0.49 0.01 0.00 -0.28 0.00 0.00 59.70 58.94 3f8p h MET 72 Cb 1.02 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.82 3f8p h MET 72 CO 0.07 1.13 0.35 0.82 0.23 0.00 0.00 176.91 179.51 3f8p h ILE 73 N 0.72 1.12 -0.72 1.77 2.04 -1.03 0.10 117.51 121.51 3f8p h ILE 73 Ca 0.05 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 3f8p h ILE 73 Cb 1.01 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 3f8p h ILE 73 CO 0.10 0.13 0.25 0.11 0.00 0.00 0.00 178.15 178.74 3f8p h LYS 74 N 0.71 1.10 0.00 2.37 1.57 -1.16 -0.64 116.57 120.52 3f8p h LYS 74 Ca 0.20 -0.22 -0.18 0.00 -1.87 0.00 0.00 60.65 58.58 3f8p h LYS 74 Cb -0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 3f8p h LYS 74 CO -0.05 0.93 -0.84 -0.24 -0.57 0.00 0.00 179.45 178.67 3f8p h VAL 75 N 1.04 1.57 -0.45 0.50 3.04 -1.03 0.01 116.25 120.93 3f8p h VAL 75 Ca 0.23 -2.77 -0.07 0.00 -1.01 0.00 0.00 66.70 63.08 3f8p h VAL 75 Cb 0.27 2.51 -0.02 0.00 -2.01 0.00 0.00 31.29 32.04 3f8p h VAL 75 CO -0.01 0.79 0.00 -0.26 -1.01 0.00 0.00 177.57 177.09 3f8p h PHE 76 N 0.03 0.87 -0.51 3.17 0.04 -0.83 -0.74 116.94 118.96 3f8p h PHE 76 Ca -0.02 -0.15 -0.05 0.00 2.80 0.00 0.00 57.97 60.55 3f8p h PHE 76 Cb 1.47 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 39.37 3f8p h PHE 76 CO 0.01 0.84 0.14 -0.97 -0.60 0.00 0.00 178.31 177.73 3f8p h ASN 77 N 0.65 0.77 -0.88 2.17 -0.73 -0.94 -2.48 115.58 114.13 3f8p h ASN 77 Ca 0.13 -0.22 0.06 0.00 1.87 0.00 0.00 56.30 58.13 3f8p h ASN 77 Cb 0.50 -0.20 -0.06 0.00 0.27 0.00 0.00 38.32 38.82 3f8p h ASN 77 CO 0.02 0.79 0.56 0.50 -0.37 0.00 0.00 177.43 178.93 3f8p h LYS 78 N 0.71 0.99 -0.35 6.67 3.64 -0.81 -0.59 116.57 126.83 3f8p h LYS 78 Ca 0.16 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 3f8p h LYS 78 Cb 0.32 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 3f8p h LYS 78 CO -0.00 0.66 0.11 1.25 -2.27 0.00 0.00 179.45 179.20 3f8p h HIS 79 N 1.02 0.56 0.00 1.91 2.76 -0.90 -1.61 115.15 118.89 3f8p h HIS 79 Ca 0.38 -0.06 -0.10 0.00 -2.20 0.00 0.00 60.37 58.39 3f8p h HIS 79 Cb 0.15 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 3f8p h HIS 79 CO -0.03 0.54 -0.49 -0.84 -1.30 0.00 0.00 177.93 175.82 3f8p h ILE 80 N 0.41 0.95 0.00 6.26 3.07 -1.17 -2.88 117.51 124.14 3f8p h ILE 80 Ca 0.11 -1.98 0.00 0.00 1.55 0.00 0.00 64.86 64.54 3f8p h ILE 80 Cb 0.25 2.22 0.00 0.00 -0.27 0.00 0.00 36.82 39.02 3f8p h ILE 80 CO -0.00 0.48 0.00 -0.62 -1.05 0.00 0.00 178.15 176.95 3f8p n GLU 81 N -3.39 0.17 0.19 0.16 -0.58 -0.25 -1.72 120.64 115.21 3f8p n GLU 81 Ca 0.01 0.26 0.04 0.00 -0.42 0.00 0.00 57.16 57.05 3f8p n GLU 81 Cb 0.64 -1.74 0.37 0.00 -0.57 0.00 0.00 31.44 30.13 3f8p n GLU 81 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 3f8p h LYS 82 N 0.00 0.00 -0.64 3.49 3.64 -1.07 -1.61 116.57 120.39 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 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3f8p h LYS 82 CO 0.00 0.38 0.00 0.66 -2.27 0.00 0.00 179.45 178.22 3f8p n TYR 83 N -3.76 1.65 -3.52 1.91 4.02 -0.70 -4.95 117.16 111.81 3f8p n TYR 83 Ca -0.01 -0.60 -0.26 0.00 -0.01 0.00 0.00 57.90 57.02 3f8p n TYR 83 Cb 0.46 -0.37 0.01 0.00 -0.02 0.00 0.00 39.34 39.42 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 0.72 -4.36 -2.45 -0.72 1.02 -0.60 -4.91 120.64 109.34 3f8p n GLU 84 Ca 0.24 0.59 -0.42 0.00 -0.02 0.00 0.00 57.16 57.54 3f8p n GLU 84 Cb 0.98 -5.39 -0.03 0.00 -0.02 0.00 0.00 31.44 26.99 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 -3.11 4.26 0.18 2.62 1.01 -1.10 -4.97 120.40 119.29 3f8p s VAL 85 Ca 0.49 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.73 3f8p s VAL 85 Cb -0.25 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.04 3f8p s VAL 85 CO 0.60 -0.04 1.24 -2.16 0.00 0.00 0.00 175.10 174.75 3f8p s PRO 86 N 2.57 4.44 -0.14 2.72 0.04 -1.26 -4.79 135.00 138.58 3f8p s PRO 86 Ca 0.56 1.94 0.01 0.00 0.04 0.00 0.00 61.00 63.55 3f8p s PRO 86 Cb -0.24 -3.23 0.02 0.00 0.04 0.00 0.00 34.50 31.09 3f8p s PRO 86 CO 0.20 -0.17 -0.17 0.08 0.04 0.00 0.00 177.00 176.98 3f8p s VAL 87 N 0.10 1.71 -0.19 -0.36 1.01 -1.26 -2.13 120.40 119.27 3f8p s VAL 87 Ca 0.55 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 3f8p s VAL 87 Cb -0.34 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 3f8p s VAL 87 CO 0.37 0.48 0.07 -0.76 0.00 0.00 0.00 175.10 175.26 3f8p s LEU 88 N 1.23 3.81 -0.49 3.92 1.43 -0.18 -5.01 118.68 123.39 3f8p s LEU 88 Ca 0.00 0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 52.98 3f8p s LEU 88 Cb -0.14 -1.97 0.06 0.00 0.03 0.00 0.00 46.19 44.17 3f8p s LEU 88 CO -0.07 0.14 0.54 -0.76 0.23 0.00 0.00 176.35 176.43 3f8p s LEU 89 N 0.57 5.14 0.06 1.79 1.43 -1.26 -1.80 118.68 124.62 3f8p s LEU 89 Ca 0.04 -1.00 -0.27 0.00 -1.03 0.00 0.00 54.13 51.86 3f8p s LEU 89 Cb -0.13 -2.37 0.09 0.00 0.03 0.00 0.00 46.19 43.82 3f8p s LEU 89 CO 0.01 -0.79 1.17 -0.62 0.23 0.00 0.00 176.35 176.35 3f8p s ASP 90 N 2.57 -0.05 -0.15 2.29 2.15 -0.96 -4.96 116.67 117.57 3f8p s ASP 90 Ca 0.12 -0.33 -0.09 0.00 0.43 0.00 0.00 52.55 52.67 3f8p s ASP 90 Cb -0.20 0.30 -0.04 0.00 -0.30 0.00 0.00 42.92 42.67 3f8p s ASP 90 CO 0.11 -0.58 0.16 -0.63 -0.17 0.00 0.00 175.17 174.06 3f8p s ILE 91 N -2.42 5.44 -0.22 4.11 1.01 -1.26 -2.61 121.20 125.25 3f8p s ILE 91 Ca 0.19 0.25 -0.19 0.00 0.00 0.00 0.00 60.65 60.90 3f8p s ILE 91 Cb 0.01 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 3f8p s ILE 91 CO 0.00 0.54 0.57 -0.69 0.00 0.00 0.00 174.94 175.36 3f8p s VAL 92 N -0.42 5.05 -0.11 2.92 1.01 -1.26 -0.70 120.40 126.90 3f8p s VAL 92 Ca 0.13 1.03 0.20 0.00 0.00 0.00 0.00 61.98 63.34 3f8p s VAL 92 Cb -0.12 -3.88 -0.26 0.00 0.00 0.00 0.00 36.38 32.12 3f8p s VAL 92 CO 0.02 0.11 0.41 -0.62 0.00 0.00 0.00 175.10 175.03 3f8p n GLU 93 N 5.17 0.66 -3.52 2.72 -0.58 0.83 -4.96 120.64 120.97 3f8p n GLU 93 Ca -0.03 -0.06 -0.14 0.00 -0.42 0.00 0.00 57.16 56.51 3f8p n GLU 93 Cb 0.50 -1.57 -0.05 0.00 -0.57 0.00 0.00 31.44 29.75 3f8p n GLU 93 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 3f8p s LYS 94 N -3.08 0.93 -0.26 3.49 2.47 -1.17 -5.01 119.74 117.11 3f8p s LYS 94 Ca -0.08 0.03 -0.01 0.00 -1.56 0.00 0.00 55.97 54.36 3f8p s LYS 94 Cb 0.10 0.43 0.08 0.00 -1.46 0.00 0.00 37.83 36.99 3f8p s LYS 94 CO 0.86 -0.33 0.05 0.42 0.16 0.00 0.00 175.35 176.51 3f8p s ILE 95 N -1.85 0.93 0.00 5.43 1.01 -1.26 -1.88 121.20 123.58 3f8p s ILE 95 Ca -0.04 -1.14 0.00 0.00 0.00 0.00 0.00 60.65 59.47 3f8p s ILE 95 Cb -0.00 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 40.93 3f8p s ILE 95 CO 0.01 -0.43 0.00 1.21 0.00 0.00 0.00 174.94 175.73 3f8p n GLU 96 N 4.86 0.00 0.00 2.79 2.13 -0.07 -4.93 120.64 125.41 3f8p n GLU 96 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 3f8p n GLU 96 Cb 0.44 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.15 3f8p n GLU 96 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 3f8p n GLU 101 N 0.00 0.00 -4.19 5.31 0.28 -1.26 -0.95 120.64 119.82 3f8p n GLU 101 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.67 3f8p n GLU 101 Cb 0.00 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 32.79 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 3.19 -0.23 -1.84 0.08 0.51 -4.95 117.98 114.74 3f8p s PHE 102 Ca 0.00 0.16 -0.03 0.00 0.12 0.00 0.00 56.93 57.18 3f8p s PHE 102 Cb 0.00 -1.72 0.00 0.00 -0.57 0.00 0.00 43.02 40.74 3f8p s PHE 102 CO 0.00 0.51 -0.06 0.08 -0.10 0.00 0.00 175.22 175.66 3f8p s VAL 103 N -1.12 3.15 -0.30 -0.44 1.01 -0.13 -0.96 120.40 121.61 3f8p s VAL 103 Ca 0.20 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.42 3f8p s VAL 103 Cb -0.12 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.79 3f8p s VAL 103 CO 0.11 0.35 0.10 -0.69 0.00 0.00 0.00 175.10 174.98 3f8p s VAL 104 N 1.42 4.15 -0.20 2.92 1.01 0.15 -0.89 120.40 128.96 3f8p s VAL 104 Ca 0.04 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 3f8p s VAL 104 Cb -0.15 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 3f8p s VAL 104 CO -0.04 0.07 0.24 -0.54 0.00 0.00 0.00 175.10 174.82 3f8p s LYS 105 N 1.53 4.17 0.46 2.72 1.02 -0.79 -1.08 119.74 127.78 3f8p s LYS 105 Ca 0.03 -0.06 0.08 0.00 0.02 0.00 0.00 55.97 56.04 3f8p s LYS 105 Cb -0.17 -3.48 0.02 0.00 -0.52 0.00 0.00 37.83 33.68 3f8p s LYS 105 CO 0.04 0.14 0.54 0.95 -0.92 0.00 0.00 175.35 176.10 3f8p s THR 106 N 0.80 2.61 0.04 2.17 -4.23 -0.65 -0.12 115.64 116.27 3f8p s THR 106 Ca 0.12 -1.14 -0.12 0.00 -1.18 0.00 0.00 61.69 59.37 3f8p s THR 106 Cb -0.13 -2.76 -0.34 0.00 1.34 0.00 0.00 72.50 70.62 3f8p s THR 106 CO 0.04 0.00 1.03 0.50 -0.54 0.00 0.00 174.62 175.64 3f8p h LYS 107 N 0.67 0.46 0.00 3.99 3.64 -1.21 -3.41 116.57 120.72 3f8p h LYS 107 Ca -0.38 -0.79 0.00 0.00 -1.27 0.00 0.00 60.65 58.21 3f8p h LYS 107 Cb 1.28 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 33.39 3f8p h LYS 107 CO 0.49 1.38 0.00 0.54 -2.27 0.00 0.00 179.45 179.59 3f8p n ARG 108 N -3.66 4.95 -0.26 1.90 1.74 -1.26 -4.81 116.66 115.26 3f8p n ARG 108 Ca -0.15 -0.01 0.07 0.00 -0.77 0.00 0.00 57.85 56.99 3f8p n ARG 108 Cb 1.08 -0.37 0.20 0.00 -1.02 0.00 0.00 32.46 32.35 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 -0.71 2.92 0.00 5.56 4.76 -1.26 -5.10 118.16 124.33 3f8p n LYS 109 Ca 0.00 -2.27 0.00 0.00 -2.87 0.00 0.00 58.31 53.17 3f8p n LYS 109 Cb 0.00 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 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 0.54 -1.77 3.79 0.72 0.00 -1.26 -4.56 105.19 102.65 3f8p n GLY 110 Ca 0.15 -1.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.30 3f8p n GLY 110 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f8p s GLU 111 N 0.00 2.84 0.02 1.61 2.02 -1.26 -1.63 118.70 122.30 3f8p s GLU 111 Ca 0.00 -0.94 -0.01 0.00 0.02 0.00 0.00 54.97 54.04 3f8p s GLU 111 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 34.13 31.62 3f8p s GLU 111 CO 0.00 0.46 -0.01 -0.06 0.02 0.00 0.00 175.26 175.68 3f8p s PHE 112 N -1.83 0.21 0.24 1.61 0.08 -0.24 0.07 117.98 118.12 3f8p s PHE 112 Ca 0.31 -0.43 0.08 0.00 0.12 0.00 0.00 56.93 57.01 3f8p s PHE 112 Cb -0.09 -0.15 -0.04 0.00 -0.57 0.00 0.00 43.02 42.16 3f8p s PHE 112 CO 0.23 -0.18 0.11 0.15 -0.10 0.00 0.00 175.22 175.43 3f8p s LYS 113 N -1.31 2.69 0.01 0.44 1.02 -0.90 0.33 119.74 122.02 3f8p s LYS 113 Ca -0.14 -1.14 -0.28 0.00 0.02 0.00 0.00 55.97 54.42 3f8p s LYS 113 Cb -0.09 -2.44 0.08 0.00 -0.52 0.00 0.00 37.83 34.86 3f8p s LYS 113 CO -0.01 0.41 0.69 0.00 -0.92 0.00 0.00 175.35 175.52 3f8p s ALA 114 N -2.09 -1.73 -0.28 5.17 0.00 -0.14 -0.73 121.76 121.95 3f8p s ALA 114 Ca 0.32 1.07 0.20 0.00 0.00 0.00 0.00 51.96 53.55 3f8p s ALA 114 Cb -0.08 0.24 0.13 0.00 0.00 0.00 0.00 23.12 23.42 3f8p s ALA 114 CO 0.23 -0.50 1.34 -0.44 0.00 0.00 0.00 175.76 176.38 3f8p h ASP 115 N 2.62 0.00 -5.09 0.00 3.32 -1.28 0.15 116.42 116.14 3f8p h ASP 115 Ca -0.28 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 3f8p h ASP 115 Cb 1.20 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.61 3f8p h ASP 115 CO 0.38 0.19 -0.18 -0.94 -1.72 0.00 0.00 179.24 176.96 3f8p s SER 116 N -6.01 -0.13 0.02 6.45 1.04 -0.63 -4.80 113.70 109.64 3f8p s SER 116 Ca 0.03 -0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.14 3f8p s SER 116 Cb 0.07 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 3f8p s SER 116 CO 0.73 -0.76 -0.09 -0.69 0.98 0.00 0.00 173.24 173.41 3f8p s VAL 117 N -3.50 0.69 -0.14 5.02 1.01 -0.16 -1.80 120.40 121.52 3f8p s VAL 117 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.29 3f8p s VAL 117 Cb 0.02 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.78 3f8p s VAL 117 CO -0.09 -0.04 -0.13 -0.63 0.00 0.00 0.00 175.10 174.20 3f8p s ILE 118 N -0.70 1.47 -0.30 2.22 1.01 -0.27 -0.50 121.20 124.14 3f8p s ILE 118 Ca -0.01 -0.57 -0.16 0.00 0.00 0.00 0.00 60.65 59.90 3f8p s ILE 118 Cb -0.06 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 3f8p s ILE 118 CO 0.00 0.44 0.43 -0.76 0.00 0.00 0.00 174.94 175.05 3f8p s LEU 119 N 1.50 4.17 -0.41 2.97 1.43 0.26 -0.53 118.68 128.06 3f8p s LEU 119 Ca 0.04 0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.40 3f8p s LEU 119 Cb -0.13 -2.49 0.43 0.00 0.03 0.00 0.00 46.19 44.03 3f8p s LEU 119 CO -0.10 -0.29 1.07 0.61 0.23 0.00 0.00 176.35 177.87 3f8p n GLY 120 N 4.70 5.01 0.04 -3.19 0.00 0.77 -0.99 105.19 111.52 3f8p n GLY 120 Ca -0.07 -2.44 0.15 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.38 0.00 -3.84 -0.61 -5.35 -1.22 -4.42 119.36 103.53 3f8p n ILE 121 Ca 0.32 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.78 3f8p n ILE 121 Cb 0.69 -0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 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 1.24 0.46 3.09 3.28 0.00 -1.26 -4.91 105.19 107.10 3f8p n GLY 122 Ca 0.16 -0.82 -0.08 0.00 0.00 0.00 0.00 46.02 45.27 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 0.33 0.01 1.61 -7.23 -1.26 -4.15 120.40 109.70 3f8p s VAL 123 Ca 0.00 -1.66 -0.18 0.00 -1.81 0.00 0.00 61.98 58.33 3f8p s VAL 123 Cb 0.00 -1.31 -0.06 0.00 0.56 0.00 0.00 36.38 35.57 3f8p s VAL 123 CO 0.00 -0.86 0.52 -0.54 -0.31 0.00 0.00 175.10 173.90 3f8p s LYS 124 N -3.39 4.17 0.23 4.82 1.02 -1.22 -4.91 119.74 120.45 3f8p s LYS 124 Ca 0.04 0.60 -0.30 0.00 0.02 0.00 0.00 55.97 56.33 3f8p s LYS 124 Cb 0.04 -3.28 -0.09 0.00 -0.52 0.00 0.00 37.83 33.97 3f8p s LYS 124 CO -0.07 0.53 1.16 0.50 -0.92 0.00 0.00 175.35 176.55 3f8p s ARG 125 N -0.65 4.54 0.24 1.68 3.52 -1.26 -0.11 118.95 126.91 3f8p s ARG 125 Ca 0.27 1.87 -0.30 0.00 -0.13 0.00 0.00 55.73 57.44 3f8p s ARG 125 Cb -0.18 -3.21 -0.09 0.00 -1.56 0.00 0.00 34.95 29.91 3f8p s ARG 125 CO 0.16 0.03 1.17 1.03 -0.81 0.00 0.00 175.30 176.87 3f8p s ARG 126 N -0.82 4.54 -0.06 5.12 0.52 0.14 -4.77 118.95 123.61 3f8p s ARG 126 Ca 0.49 1.89 -0.04 0.00 -0.52 0.00 0.00 55.73 57.55 3f8p s ARG 126 Cb -0.33 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 31.91 3f8p s ARG 126 CO 0.39 0.02 0.14 0.15 0.02 0.00 0.00 175.30 176.03 3f8p s LYS 127 N -0.93 3.37 -0.14 3.54 1.02 -1.26 -4.75 119.74 120.60 3f8p s LYS 127 Ca 0.49 -0.27 -0.25 0.00 0.02 0.00 0.00 55.97 55.97 3f8p s LYS 127 Cb -0.33 -3.09 -0.22 0.00 -0.52 0.00 0.00 37.83 33.66 3f8p s LYS 127 CO 0.40 0.72 0.65 1.25 -0.92 0.00 0.00 175.35 177.45 3f8p h LEU 128 N 4.39 0.00 -0.68 3.17 5.85 -2.00 -3.49 115.31 122.55 3f8p h LEU 128 Ca -0.52 -0.85 -0.08 0.00 0.84 0.00 0.00 57.88 57.28 3f8p h LEU 128 Cb 1.20 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.25 3f8p h LEU 128 CO 0.63 0.94 -0.12 0.61 -0.34 0.00 0.00 178.44 180.16 3f8p n GLY 129 N 1.63 0.59 3.74 3.75 0.00 -1.26 -5.07 105.19 108.56 3f8p n GLY 129 Ca -0.09 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.90 4.13 0.35 1.61 -7.23 -1.26 -5.07 120.40 110.04 3f8p s VAL 130 Ca 0.09 -1.26 -0.29 0.00 -1.81 0.00 0.00 61.98 58.71 3f8p s VAL 130 Cb -0.04 -3.11 -0.11 0.00 0.56 0.00 0.00 36.38 33.68 3f8p s VAL 130 CO 0.11 -0.13 1.48 -0.81 -0.31 0.00 0.00 175.10 175.44 3f8p n PRO 131 N -0.31 2.58 0.00 4.82 -0.04 -1.26 -2.03 135.00 138.76 3f8p n PRO 131 Ca -0.09 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 3f8p n PRO 131 Cb 0.55 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 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 0.94 2.96 0.38 0.55 0.00 -1.26 -1.14 105.19 107.63 3f8p n GLY 132 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 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 2.71 -0.80 -0.03 1.61 4.81 -1.66 -1.16 114.58 120.05 3f8p h GLU 133 Ca 0.00 0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.13 3f8p h GLU 133 Cb 0.00 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3f8p h GLU 133 CO 0.00 -0.54 -0.68 1.96 -0.73 0.00 0.00 179.01 179.02 3f8p h GLN 134 N -0.83 0.16 -0.58 1.92 4.20 -1.93 -3.02 115.11 115.02 3f8p h GLN 134 Ca -0.06 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 3f8p h GLN 134 Cb 0.69 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 3f8p h GLN 134 CO 0.04 0.78 0.12 0.93 -0.67 0.00 0.00 178.83 180.03 3f8p h GLU 135 N 0.11 0.95 -0.64 1.46 3.07 -1.93 -3.10 114.58 114.50 3f8p h GLU 135 Ca -0.01 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 3f8p h GLU 135 Cb 1.21 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 3f8p h GLU 135 CO 0.10 0.89 0.00 1.19 -1.40 0.00 0.00 179.01 179.79 3f8p n PHE 136 N -4.35 1.21 -1.85 4.33 3.72 -0.45 -4.91 117.46 115.17 3f8p n PHE 136 Ca 0.03 -0.46 -0.41 0.00 -0.05 0.00 0.00 57.45 56.55 3f8p n PHE 136 Cb 0.25 -0.25 -0.02 0.00 -0.94 0.00 0.00 39.48 38.53 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 -1.90 3.72 0.00 4.37 0.00 -1.15 -0.35 121.76 126.46 3f8p s ALA 137 Ca 0.38 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.83 3f8p s ALA 137 Cb 0.26 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.76 3f8p s ALA 137 CO 0.16 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.43 3f8p n GLY 138 N 2.32 0.58 2.32 0.00 0.00 -1.25 -4.84 105.19 104.32 3f8p n GLY 138 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.02 2.35 0.00 1.61 1.74 0.53 -4.88 116.66 115.98 3f8p n ARG 139 Ca 0.00 -3.66 0.00 0.00 -0.77 0.00 0.00 57.85 53.42 3f8p n ARG 139 Cb 0.06 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 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 -0.60 1.31 3.74 -0.13 0.00 -1.23 -1.32 105.19 106.95 3f8p n GLY 140 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.34 4.88 0.03 -0.61 1.01 -1.22 -0.30 121.20 123.65 3f8p s ILE 141 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.63 3f8p s ILE 141 Cb 0.00 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 3f8p s ILE 141 CO 0.00 0.58 -0.03 -0.55 0.00 0.00 0.00 174.94 174.93 3f8p s SER 142 N -0.63 0.34 -0.01 3.58 0.15 -0.18 -3.75 113.70 113.20 3f8p s SER 142 Ca 0.11 -0.57 0.08 0.00 0.70 0.00 0.00 55.95 56.27 3f8p s SER 142 Cb -0.12 0.11 0.24 0.00 -1.71 0.00 0.00 66.02 64.53 3f8p s SER 142 CO 0.02 -0.33 1.19 -1.22 1.20 0.00 0.00 173.24 174.11 3f8p n TYR 143 N 1.38 0.36 -3.37 3.44 4.02 -1.26 -0.47 117.16 121.25 3f8p n TYR 143 Ca -0.22 -0.52 -0.14 0.00 -0.01 0.00 0.00 57.90 57.00 3f8p n TYR 143 Cb 0.56 -0.05 -0.09 0.00 -0.02 0.00 0.00 39.34 39.75 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 8.23 0.06 -0.41 0.00 0.02 -1.93 -1.51 113.55 118.02 3f8p h SER 145 Ca -0.13 -0.05 0.03 0.00 -0.84 0.00 0.00 61.79 60.80 3f8p h SER 145 Cb 1.10 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 3f8p h SER 145 CO 0.31 0.09 0.27 1.62 -1.14 0.00 0.00 176.83 177.98 3f8p h VAL 146 N 0.03 1.04 -0.03 2.27 3.04 -1.94 -0.66 116.25 120.00 3f8p h VAL 146 Ca 0.02 -0.16 -0.02 0.00 -1.01 0.00 0.00 66.70 65.53 3f8p h VAL 146 Cb 0.04 0.55 -0.00 0.00 -2.01 0.00 0.00 31.29 29.87 3f8p h VAL 146 CO -0.00 0.08 -0.05 0.00 -1.01 0.00 0.00 177.57 176.59 3f8p n ASP 148 N -4.76 1.65 -0.26 0.00 8.00 -0.60 -4.63 116.55 115.96 3f8p n ASP 148 Ca -0.08 -1.33 0.07 0.00 0.71 0.00 0.00 54.79 54.16 3f8p n ASP 148 Cb 0.30 0.55 0.20 0.00 -0.02 0.00 0.00 41.12 42.15 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 3.12 1.07 0.00 2.24 0.00 -1.31 -0.04 119.26 124.34 3f8p h ALA 149 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3f8p h ALA 149 Cb 0.60 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3f8p h ALA 149 CO 0.00 -0.29 0.11 -1.35 0.00 0.00 0.00 179.25 177.72 3f8p h PRO 150 N 0.36 0.00 -0.00 0.00 0.11 -1.85 0.79 132.00 131.42 3f8p h PRO 150 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 3f8p h PRO 150 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 3f8p h PRO 150 CO -0.47 0.00 -0.12 1.28 -0.21 0.00 0.00 178.00 178.48 3f8p n LEU 151 N -2.63 0.22 -1.15 2.35 4.77 -0.03 -3.89 117.00 116.65 3f8p n LEU 151 Ca -0.02 0.24 -0.03 0.00 -0.03 0.00 0.00 56.01 56.17 3f8p n LEU 151 Cb 0.16 -0.33 0.21 0.00 -2.33 0.00 0.00 43.42 41.12 3f8p n LEU 151 CO 0.13 0.05 0.72 0.49 -1.33 0.00 0.00 177.39 177.45 3f8p n PHE 152 N -1.31 1.13 -1.73 -1.77 3.01 0.27 -5.01 117.46 112.05 3f8p n PHE 152 Ca 0.10 -1.48 -0.42 0.00 1.01 0.00 0.00 57.45 56.66 3f8p n PHE 152 Cb 0.31 -0.48 -0.02 0.00 -0.01 0.00 0.00 39.48 39.28 3f8p n PHE 152 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 3f8p n LYS 153 N -1.03 2.65 -1.86 -1.08 4.81 -1.25 -2.12 118.16 118.28 3f8p n LYS 153 Ca 0.32 0.95 -0.19 0.00 -0.87 0.00 0.00 58.31 58.52 3f8p n LYS 153 Cb 1.03 -2.74 -0.06 0.00 0.02 0.00 0.00 35.03 33.28 3f8p n LYS 153 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3f8p n ASN 154 N 2.80 -5.41 -4.77 3.14 3.02 0.16 -4.89 115.26 109.32 3f8p n ASN 154 Ca 0.12 0.29 -0.31 0.00 -0.03 0.00 0.00 54.58 54.65 3f8p n ASN 154 Cb 0.35 -4.55 -0.07 0.00 -0.61 0.00 0.00 39.78 34.91 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 -4.13 2.18 -0.09 3.52 0.52 -0.90 -4.59 118.95 115.46 3f8p s ARG 155 Ca 0.00 -2.27 -0.00 0.00 -0.52 0.00 0.00 55.73 52.94 3f8p s ARG 155 Cb 0.00 -1.67 -0.03 0.00 0.52 0.00 0.00 34.95 33.77 3f8p s ARG 155 CO 0.00 -0.35 -0.06 0.08 0.02 0.00 0.00 175.30 174.99 3f8p s VAL 156 N -2.82 3.75 0.08 3.52 1.01 -1.26 0.34 120.40 125.02 3f8p s VAL 156 Ca 0.16 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 3f8p s VAL 156 Cb 0.02 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 3f8p s VAL 156 CO 0.09 0.58 0.00 0.68 0.00 0.00 0.00 175.10 176.45 3f8p s VAL 157 N -0.54 0.18 -0.02 2.92 -7.23 -0.49 -0.18 120.40 115.03 3f8p s VAL 157 Ca 0.08 -1.84 0.07 0.00 -1.81 0.00 0.00 61.98 58.48 3f8p s VAL 157 Cb -0.12 -1.69 -0.02 0.00 0.56 0.00 0.00 36.38 35.11 3f8p s VAL 157 CO 0.02 -0.82 -0.23 0.00 -0.31 0.00 0.00 175.10 173.76 3f8p s ALA 158 N -3.96 1.93 -0.13 1.32 0.00 -0.10 -1.25 121.76 119.57 3f8p s ALA 158 Ca 0.13 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.10 3f8p s ALA 158 Cb 0.08 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 3f8p s ALA 158 CO -0.06 0.46 -0.15 0.08 0.00 0.00 0.00 175.76 176.09 3f8p s VAL 159 N -0.48 2.90 -0.19 0.00 1.01 0.84 0.46 120.40 124.94 3f8p s VAL 159 Ca 0.07 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 3f8p s VAL 159 Cb -0.10 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 3f8p s VAL 159 CO -0.00 0.53 -0.02 -0.63 0.00 0.00 0.00 175.10 174.97 3f8p s ILE 160 N 0.37 3.78 0.00 2.22 1.01 0.35 -0.27 121.20 128.67 3f8p s ILE 160 Ca -0.12 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.16 3f8p s ILE 160 Cb -0.16 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.61 3f8p s ILE 160 CO 0.06 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.05 3f8p n GLY 161 N 4.22 2.94 0.00 6.18 0.00 -0.18 -1.02 105.19 117.32 3f8p n GLY 161 Ca -0.17 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.72 -0.96 0.00 -0.02 0.00 -1.26 -4.40 105.19 96.82 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 1.04 0.32 -0.02 0.00 -1.26 -1.19 105.19 104.07 3f8p n GLY 163 Ca 0.00 -1.98 -0.01 0.00 0.00 0.00 0.00 46.02 44.03 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 0.76 -0.32 1.61 3.32 -1.92 -1.96 116.42 117.91 3f8p h ASP 164 Ca 0.00 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.87 3f8p h ASP 164 Cb 0.00 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 3f8p h ASP 164 CO 0.00 0.67 -0.13 0.77 -1.72 0.00 0.00 179.24 178.83 3f8p h SER 165 N 0.83 0.75 -0.27 6.45 4.64 -1.94 -0.59 113.55 123.42 3f8p h SER 165 Ca 0.20 -0.23 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 3f8p h SER 165 Cb 0.13 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 3f8p h SER 165 CO -0.02 0.90 -0.07 0.00 -0.87 0.00 0.00 176.83 176.77 3f8p h ALA 166 N 1.17 0.38 -0.18 5.18 0.00 -1.60 -0.65 119.26 123.56 3f8p h ALA 166 Ca 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3f8p h ALA 166 Cb 0.61 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3f8p h ALA 166 CO 0.04 0.20 0.02 -0.07 0.00 0.00 0.00 179.25 179.43 3f8p h LEU 167 N 0.29 0.29 -1.04 0.00 -0.00 -1.25 0.81 115.31 114.40 3f8p h LEU 167 Ca 0.07 -0.28 -0.08 0.00 -0.00 0.00 0.00 57.88 57.59 3f8p h LEU 167 Cb 0.55 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 41.11 3f8p h LEU 167 CO 0.03 0.50 -0.14 -0.08 -0.00 0.00 0.00 178.44 178.75 3f8p h GLU 168 N 0.07 0.52 -0.40 1.13 4.81 -1.15 -0.57 114.58 118.99 3f8p h GLU 168 Ca 0.05 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 3f8p h GLU 168 Cb 0.34 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 3f8p h GLU 168 CO 0.01 0.65 0.06 0.78 -0.73 0.00 0.00 179.01 179.78 3f8p h GLY 169 N 0.95 0.72 1.14 1.92 0.00 -0.91 0.24 103.07 107.13 3f8p h GLY 169 Ca 0.09 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 3f8p h GLY 169 CO 0.03 0.45 0.41 0.00 0.00 0.00 0.00 176.54 177.44 3f8p h ALA 170 N 0.92 1.23 -0.33 3.60 0.00 -0.33 -0.44 119.26 123.91 3f8p h ALA 170 Ca 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3f8p h ALA 170 Cb 0.39 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3f8p h ALA 170 CO 0.01 0.61 0.12 1.49 0.00 0.00 0.00 179.25 181.48 3f8p h GLU 171 N 1.12 0.51 -0.24 0.00 4.81 -0.62 -0.18 114.58 119.96 3f8p h GLU 171 Ca 0.28 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 3f8p h GLU 171 Cb 0.06 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3f8p h GLU 171 CO -0.04 0.52 0.10 0.82 -0.73 0.00 0.00 179.01 179.68 3f8p h ILE 172 N 0.39 1.17 -0.08 2.32 2.04 -0.67 -2.75 117.51 119.94 3f8p h ILE 172 Ca 0.11 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 3f8p h ILE 172 Cb 0.21 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 3f8p h ILE 172 CO -0.01 0.17 -0.04 -0.07 0.00 0.00 0.00 178.15 178.21 3f8p h LEU 173 N 0.24 0.10 -2.49 1.44 3.38 -0.98 -1.85 115.31 115.15 3f8p h LEU 173 Ca 0.08 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3f8p h LEU 173 Cb 0.18 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3f8p h LEU 173 CO -0.01 0.16 -0.02 0.77 0.09 0.00 0.00 178.44 179.44 3f8p h SER 174 N 0.11 0.00 0.88 -0.43 4.64 -0.71 0.91 113.55 118.96 3f8p h SER 174 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3f8p h SER 174 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3f8p h SER 174 CO 0.01 0.02 -0.13 -1.20 -0.87 0.00 0.00 176.83 174.66 3f8p n SER 175 N -3.33 0.14 -0.01 4.97 7.64 -0.69 -4.40 113.62 117.93 3f8p n SER 175 Ca -0.02 0.31 -0.05 0.00 1.01 0.00 0.00 58.87 60.12 3f8p n SER 175 Cb 0.13 -0.31 -0.02 0.00 -1.01 0.00 0.00 64.21 63.00 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 -1.51 0.00 -2.20 1.43 4.01 -0.08 -5.03 117.16 113.77 3f8p n TYR 176 Ca 0.07 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.48 3f8p n TYR 176 Cb 0.34 -0.18 -0.01 0.00 -0.31 0.00 0.00 39.34 39.18 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 -5.66 6.28 0.14 7.72 0.01 0.12 -0.66 113.70 121.64 3f8p s SER 177 Ca -0.07 1.63 -0.12 0.00 1.31 0.00 0.00 55.95 58.69 3f8p s SER 177 Cb 0.02 -2.51 -0.01 0.00 0.21 0.00 0.00 66.02 63.73 3f8p s SER 177 CO 0.10 -0.83 1.55 0.74 0.41 0.00 0.00 173.24 175.21 3f8p h THR 178 N 0.57 1.27 -2.93 1.44 2.02 -0.36 -3.44 112.91 111.48 3f8p h THR 178 Ca -0.46 -1.23 -0.13 0.00 0.77 0.00 0.00 66.41 65.36 3f8p h THR 178 Cb 1.20 1.16 -0.23 0.00 -1.74 0.00 0.00 68.15 68.53 3f8p h THR 178 CO 0.60 0.42 -0.29 -0.75 0.37 0.00 0.00 175.52 175.87 3f8p s LYS 179 N -4.78 0.51 -0.13 6.66 2.20 -1.22 -4.77 119.74 118.20 3f8p s LYS 179 Ca -0.12 0.25 -0.00 0.00 -0.36 0.00 0.00 55.97 55.74 3f8p s LYS 179 Cb 0.11 0.24 0.02 0.00 -1.51 0.00 0.00 37.83 36.69 3f8p s LYS 179 CO 0.83 -0.10 -0.11 0.08 -0.36 0.00 0.00 175.35 175.70 3f8p s VAL 180 N -0.36 1.30 -0.18 4.02 1.01 0.28 -1.39 120.40 125.08 3f8p s VAL 180 Ca -0.05 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 3f8p s VAL 180 Cb -0.03 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 3f8p s VAL 180 CO 0.02 0.41 0.31 -0.31 0.00 0.00 0.00 175.10 175.53 3f8p s TYR 181 N 1.59 3.42 -0.36 5.22 2.02 -0.38 0.30 117.35 129.15 3f8p s TYR 181 Ca 0.05 0.55 -0.07 0.00 -0.37 0.00 0.00 57.07 57.23 3f8p s TYR 181 Cb -0.13 -2.38 0.05 0.00 -0.40 0.00 0.00 41.96 39.10 3f8p s TYR 181 CO -0.09 0.15 0.15 -1.17 -1.57 0.00 0.00 175.55 173.01 3f8p s LEU 182 N 0.78 4.58 -0.20 -1.29 2.96 0.10 -0.11 118.68 125.50 3f8p s LEU 182 Ca 0.16 -1.28 -0.07 0.00 -0.22 0.00 0.00 54.13 52.72 3f8p s LEU 182 Cb -0.13 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 3f8p s LEU 182 CO 0.05 -0.39 0.06 -0.63 -1.32 0.00 0.00 176.35 174.12 3f8p s ILE 183 N 1.39 4.61 -0.06 6.68 1.01 0.63 0.17 121.20 135.64 3f8p s ILE 183 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 60.65 60.49 3f8p s ILE 183 Cb -0.20 -3.10 0.02 0.00 0.01 0.00 0.00 42.46 39.19 3f8p s ILE 183 CO 0.02 0.43 0.20 -2.28 0.00 0.00 0.00 174.94 173.31 3f8p s HIS 184 N 0.72 -0.19 -0.45 3.97 2.46 -0.81 -1.02 115.29 119.97 3f8p s HIS 184 Ca 0.03 0.44 0.26 0.00 0.47 0.00 0.00 55.06 56.26 3f8p s HIS 184 Cb -0.13 0.06 0.90 0.00 -0.13 0.00 0.00 32.58 33.28 3f8p s HIS 184 CO 0.02 -0.15 1.77 0.07 -2.47 0.00 0.00 174.74 173.98 3f8p h ARG 185 N 5.50 0.00 -6.58 2.88 0.11 -1.76 0.14 114.38 114.67 3f8p h ARG 185 Ca -0.26 0.00 -0.43 0.00 0.10 0.00 0.00 59.98 59.39 3f8p h ARG 185 Cb 1.19 0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.30 3f8p h ARG 185 CO 0.38 0.00 -0.18 1.03 0.10 0.00 0.00 179.97 181.31 3f8p s ARG 186 N -3.30 2.68 0.45 0.08 1.81 -1.26 -4.11 118.95 115.31 3f8p s ARG 186 Ca 0.06 -1.14 0.25 0.00 -1.72 0.00 0.00 55.73 53.19 3f8p s ARG 186 Cb 0.10 -2.67 0.85 0.00 -0.45 0.00 0.00 34.95 32.78 3f8p s ARG 186 CO 0.53 -0.47 1.79 0.22 -0.68 0.00 0.00 175.30 176.69 3f8p h ASP 187 N 0.42 0.00 -5.02 0.23 3.58 -1.95 -0.81 116.42 112.87 3f8p h ASP 187 Ca -0.40 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 56.85 3f8p h ASP 187 Cb 1.28 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.19 3f8p h ASP 187 CO 0.47 0.16 -0.67 0.42 -2.88 0.00 0.00 179.24 176.73 3f8p s THR 188 N -3.50 0.37 0.19 2.25 -4.23 -1.26 -4.84 115.64 104.62 3f8p s THR 188 Ca 0.02 -1.91 -0.09 0.00 -1.18 0.00 0.00 61.69 58.53 3f8p s THR 188 Cb 0.09 -1.88 -0.07 0.00 1.34 0.00 0.00 72.50 71.98 3f8p s THR 188 CO 0.63 -0.66 0.50 -0.36 -0.54 0.00 0.00 174.62 174.19 3f8p s PHE 189 N -3.85 3.47 -2.67 3.99 0.08 -1.26 -4.99 117.98 112.75 3f8p s PHE 189 Ca 0.18 0.83 0.25 0.00 0.12 0.00 0.00 56.93 58.31 3f8p s PHE 189 Cb 0.07 -2.22 0.56 0.00 -0.57 0.00 0.00 43.02 40.86 3f8p s PHE 189 CO -0.02 0.34 1.47 0.36 -0.10 0.00 0.00 175.22 177.27 3f8p n LYS 190 N 0.12 2.08 -1.49 0.44 2.85 -0.33 -4.95 118.16 116.89 3f8p n LYS 190 Ca -0.02 -1.59 -0.30 0.00 -1.05 0.00 0.00 58.31 55.35 3f8p n LYS 190 Cb 0.52 -1.47 0.08 0.00 -0.65 0.00 0.00 35.03 33.52 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 -1.89 2.33 0.20 0.58 0.00 -0.61 -4.79 121.76 117.57 3f8p s ALA 191 Ca 0.33 -0.03 -0.32 0.00 0.00 0.00 0.00 51.96 51.94 3f8p s ALA 191 Cb 0.20 -3.16 -0.15 0.00 0.00 0.00 0.00 23.12 20.02 3f8p s ALA 191 CO 0.31 -1.62 1.27 1.04 0.00 0.00 0.00 175.76 176.76 3f8p n GLN 192 N -3.38 1.51 -0.18 0.00 6.02 -1.26 -4.80 117.38 115.29 3f8p n GLN 192 Ca 0.07 0.54 0.14 0.00 -0.01 0.00 0.00 57.00 57.74 3f8p n GLN 192 Cb 0.55 -2.10 0.47 0.00 1.02 0.00 0.00 30.24 30.18 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 3.76 0.47 -0.92 -1.09 0.11 -1.95 0.14 132.00 132.53 3f8p h PRO 193 Ca -0.44 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.68 3f8p h PRO 193 Cb 1.32 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 3f8p h PRO 193 CO 0.73 0.31 0.59 0.97 -0.21 0.00 0.00 178.00 180.39 3f8p h ILE 194 N 0.48 1.14 -0.52 4.15 6.09 -2.00 -0.35 117.51 126.50 3f8p h ILE 194 Ca 0.37 -0.39 -0.04 0.00 -1.37 0.00 0.00 64.86 63.43 3f8p h ILE 194 Cb 0.76 -0.10 -0.02 0.00 0.47 0.00 0.00 36.82 37.92 3f8p h ILE 194 CO -0.13 0.21 0.18 1.88 -3.07 0.00 0.00 178.15 177.22 3f8p h TYR 195 N 1.14 0.82 -0.38 2.19 0.05 -1.32 -2.03 116.97 117.44 3f8p h TYR 195 Ca 0.37 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 59.07 3f8p h TYR 195 Cb 0.03 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.52 3f8p h TYR 195 CO -0.01 0.70 0.20 0.28 -1.05 0.00 0.00 178.16 178.28 3f8p h VAL 196 N 0.71 1.15 -0.57 -2.88 2.07 -0.93 -1.36 116.25 114.44 3f8p h VAL 196 Ca 0.17 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 3f8p h VAL 196 Cb 0.25 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 3f8p h VAL 196 CO -0.01 0.16 0.19 -0.33 0.02 0.00 0.00 177.57 177.60 3f8p h GLU 197 N 0.48 0.88 0.15 1.57 4.39 -1.04 -1.12 114.58 119.90 3f8p h GLU 197 Ca 0.13 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 3f8p h GLU 197 Cb 0.07 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 3f8p h GLU 197 CO -0.02 0.79 -0.07 1.15 -1.16 0.00 0.00 179.01 179.70 3f8p h THR 198 N 0.80 0.87 -0.57 1.13 2.02 -1.20 -2.98 112.91 112.98 3f8p h THR 198 Ca 0.19 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.24 3f8p h THR 198 Cb 0.27 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3f8p h THR 198 CO -0.01 0.02 0.10 0.58 0.37 0.00 0.00 175.52 176.58 3f8p h VAL 199 N -0.24 1.24 -0.96 3.16 2.07 -1.17 -3.01 116.25 117.34 3f8p h VAL 199 Ca -0.02 -0.91 0.20 0.00 0.82 0.00 0.00 66.70 66.79 3f8p h VAL 199 Cb 0.18 0.69 -0.09 0.00 -1.52 0.00 0.00 31.29 30.56 3f8p h VAL 199 CO 0.03 0.34 0.61 0.50 0.02 0.00 0.00 177.57 179.08 3f8p h LYS 200 N 0.86 0.55 0.00 1.57 3.64 -1.04 -1.08 116.57 121.07 3f8p h LYS 200 Ca 0.18 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 3f8p h LYS 200 Cb 0.36 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3f8p h LYS 200 CO 0.01 0.37 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.22 3f8p h LYS 201 N 0.57 0.00 -6.53 1.90 3.64 -1.51 -3.44 116.57 111.20 3f8p h LYS 201 Ca 0.53 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 59.38 3f8p h LYS 201 Cb 1.07 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.93 3f8p h LYS 201 CO -0.27 0.11 1.10 0.15 -2.27 0.00 0.00 179.45 178.27 3f8p s LYS 202 N -4.05 4.13 0.47 1.90 -0.14 -0.41 -4.88 119.74 116.76 3f8p s LYS 202 Ca -0.02 2.60 0.23 0.00 -1.36 0.00 0.00 55.97 57.43 3f8p s LYS 202 Cb 0.12 -3.54 1.13 0.00 -1.68 0.00 0.00 37.83 33.87 3f8p s LYS 202 CO 0.57 -0.84 1.94 -1.00 -0.76 0.00 0.00 175.35 175.27 3f8p h PRO 203 N 8.41 0.00 -0.62 -1.68 0.13 -1.89 -3.12 132.00 133.23 3f8p h PRO 203 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3f8p h PRO 203 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3f8p h PRO 203 CO 0.95 0.21 0.00 0.27 -0.23 0.00 0.00 178.00 179.20 3f8p n ASN 204 N -3.64 4.57 -4.49 1.44 6.94 -1.26 -4.90 115.26 113.92 3f8p n ASN 204 Ca -0.01 -2.42 -0.34 0.00 -0.02 0.00 0.00 54.58 51.80 3f8p n ASN 204 Cb 0.34 -0.55 -0.12 0.00 -2.36 0.00 0.00 39.78 37.08 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 -1.78 3.65 -0.19 3.53 1.01 -1.18 -0.55 120.40 124.88 3f8p s VAL 205 Ca 0.49 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.03 3f8p s VAL 205 Cb 0.31 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 34.15 3f8p s VAL 205 CO 0.24 0.52 -0.19 -0.70 0.00 0.00 0.00 175.10 174.97 3f8p s GLU 206 N 0.11 2.90 0.20 2.72 2.12 0.15 -4.92 118.70 121.97 3f8p s GLU 206 Ca -0.02 -0.89 -0.30 0.00 0.36 0.00 0.00 54.97 54.11 3f8p s GLU 206 Cb -0.14 -2.61 -0.08 0.00 0.26 0.00 0.00 34.13 31.56 3f8p s GLU 206 CO 0.03 -0.25 1.14 -0.06 -0.54 0.00 0.00 175.26 175.58 3f8p s PHE 207 N 1.27 3.51 -0.52 5.30 0.08 -1.26 0.02 117.98 126.38 3f8p s PHE 207 Ca 0.03 1.54 0.05 0.00 0.12 0.00 0.00 56.93 58.67 3f8p s PHE 207 Cb -0.14 -3.35 0.18 0.00 -0.57 0.00 0.00 43.02 39.15 3f8p s PHE 207 CO -0.12 -0.86 0.43 0.28 -0.10 0.00 0.00 175.22 174.85 3f8p n VAL 208 N 2.22 -0.03 -2.19 -0.44 0.31 0.13 -4.86 118.33 113.47 3f8p n VAL 208 Ca 0.03 -4.06 -0.26 0.00 -0.01 0.00 0.00 64.34 60.04 3f8p n VAL 208 Cb 0.45 -1.88 0.08 0.00 -0.91 0.00 0.00 33.84 31.58 3f8p n VAL 208 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3f8p s LEU 209 N -0.70 2.80 -1.33 7.52 1.43 -1.26 -1.93 118.68 125.21 3f8p s LEU 209 Ca 0.31 0.44 -0.09 0.00 -1.03 0.00 0.00 54.13 53.76 3f8p s LEU 209 Cb 0.03 -3.05 0.06 0.00 0.03 0.00 0.00 46.19 43.27 3f8p s LEU 209 CO -0.17 -1.67 0.52 0.59 0.23 0.00 0.00 176.35 175.85 3f8p n ASN 210 N -2.97 -4.09 -4.14 2.29 3.02 -0.16 -4.84 115.26 104.36 3f8p n ASN 210 Ca 0.09 -0.39 -0.14 0.00 -0.03 0.00 0.00 54.58 54.11 3f8p n ASN 210 Cb 0.60 -3.37 -0.11 0.00 -0.61 0.00 0.00 39.78 36.30 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 -2.73 1.27 0.09 6.41 0.01 -0.14 0.35 113.70 118.96 3f8p s SER 211 Ca 0.39 -0.72 0.05 0.00 1.31 0.00 0.00 55.95 56.97 3f8p s SER 211 Cb -0.20 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.01 3f8p s SER 211 CO 0.48 -0.24 -0.12 0.68 0.41 0.00 0.00 173.24 174.45 3f8p s VAL 212 N -2.07 1.07 -0.12 3.43 -7.23 -0.42 -2.28 120.40 112.77 3f8p s VAL 212 Ca 0.00 -1.54 -0.20 0.00 -1.81 0.00 0.00 61.98 58.43 3f8p s VAL 212 Cb -0.05 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.56 3f8p s VAL 212 CO -0.00 -0.42 0.56 -0.69 -0.31 0.00 0.00 175.10 174.24 3f8p s VAL 213 N -1.99 5.12 -0.12 1.32 1.01 -1.26 -0.76 120.40 123.73 3f8p s VAL 213 Ca 0.04 1.12 0.10 0.00 0.00 0.00 0.00 61.98 63.23 3f8p s VAL 213 Cb -0.06 -3.90 -0.24 0.00 0.00 0.00 0.00 36.38 32.19 3f8p s VAL 213 CO 0.01 0.26 0.38 0.29 0.00 0.00 0.00 175.10 176.05 3f8p n LYS 214 N 4.02 0.67 -3.57 2.72 4.76 0.71 -4.92 118.16 122.54 3f8p n LYS 214 Ca -0.04 0.20 -0.17 0.00 -2.87 0.00 0.00 58.31 55.42 3f8p n LYS 214 Cb 0.51 -1.68 -0.07 0.00 -1.84 0.00 0.00 35.03 31.95 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 -2.56 0.98 -0.22 1.97 2.12 -1.19 -4.06 118.70 115.75 3f8p s GLU 215 Ca -0.11 0.21 0.02 0.00 0.36 0.00 0.00 54.97 55.44 3f8p s GLU 215 Cb 0.07 0.46 0.04 0.00 0.26 0.00 0.00 34.13 34.96 3f8p s GLU 215 CO 0.80 -0.30 -0.15 0.42 -0.54 0.00 0.00 175.26 175.49 3f8p s ILE 216 N -1.16 2.16 0.39 -3.70 1.01 -0.29 -0.28 121.20 119.32 3f8p s ILE 216 Ca -0.11 -1.27 0.05 0.00 0.00 0.00 0.00 60.65 59.32 3f8p s ILE 216 Cb -0.01 -2.09 -0.06 0.00 0.01 0.00 0.00 42.46 40.31 3f8p s ILE 216 CO 0.09 0.26 0.04 -1.59 0.00 0.00 0.00 174.94 173.74 3f8p s LYS 217 N 1.20 1.86 0.00 2.79 -2.85 -0.71 -4.14 119.74 117.90 3f8p s LYS 217 Ca -0.02 -2.07 0.00 0.00 -1.00 0.00 0.00 55.97 52.88 3f8p s LYS 217 Cb -0.16 -1.19 0.00 0.00 -2.06 0.00 0.00 37.83 34.42 3f8p s LYS 217 CO -0.09 -0.19 0.00 0.41 0.10 0.00 0.00 175.35 175.58 3f8p n GLY 218 N -0.88 -0.73 0.00 0.59 0.00 -1.26 -1.00 105.19 101.91 3f8p n GLY 218 Ca -0.06 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 0.43 0.00 0.08 1.61 2.03 -1.26 -4.88 116.55 114.56 3f8p n ASP 219 Ca 0.00 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.28 3f8p n ASP 219 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 3f8p n ASP 219 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 3f8p h LYS 220 N 0.00 0.00 -4.74 -0.67 1.57 -2.00 -3.47 116.57 107.27 3f8p h LYS 220 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 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 0.69 -0.61 0.14 -0.57 0.00 0.00 179.45 179.10 3f8p s VAL 221 N -2.82 0.26 0.26 0.50 -7.23 -1.26 -4.93 120.40 105.17 3f8p s VAL 221 Ca 0.01 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.88 3f8p s VAL 221 Cb 0.09 -2.56 -0.12 0.00 0.56 0.00 0.00 36.38 34.35 3f8p s VAL 221 CO 0.79 0.00 1.63 0.52 -0.31 0.00 0.00 175.10 177.73 3f8p n VAL 222 N -0.37 0.67 0.00 1.32 0.31 -0.44 -4.30 118.33 115.52 3f8p n VAL 222 Ca 0.01 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 3f8p n VAL 222 Cb 0.66 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 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 2.75 2.73 -3.62 5.55 5.02 -0.17 -4.48 118.16 125.95 3f8p n LYS 223 Ca 0.11 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.29 3f8p n LYS 223 Cb 0.36 -0.76 -0.05 0.00 -0.02 0.00 0.00 35.03 34.56 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 -1.13 1.04 -0.06 1.97 -0.21 -0.81 -1.63 119.66 118.83 3f8p s GLN 224 Ca 0.00 -0.54 0.04 0.00 0.02 0.00 0.00 55.36 54.88 3f8p s GLN 224 Cb 0.00 0.47 -0.00 0.00 1.00 0.00 0.00 33.01 34.47 3f8p s GLN 224 CO 0.00 -0.40 -0.19 0.14 -2.12 0.00 0.00 175.29 172.72 3f8p s VAL 225 N -3.30 1.65 -0.21 1.09 -7.23 0.14 -1.73 120.40 110.80 3f8p s VAL 225 Ca -0.00 -0.82 -0.11 0.00 -1.81 0.00 0.00 61.98 59.24 3f8p s VAL 225 Cb 0.01 -1.42 -0.05 0.00 0.56 0.00 0.00 36.38 35.48 3f8p s VAL 225 CO -0.08 0.47 0.16 -0.69 -0.31 0.00 0.00 175.10 174.64 3f8p s VAL 226 N 0.14 5.38 -0.03 1.32 1.01 0.62 -1.14 120.40 127.70 3f8p s VAL 226 Ca -0.08 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.18 3f8p s VAL 226 Cb -0.14 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 3f8p s VAL 226 CO 0.04 0.41 -0.20 -0.69 0.00 0.00 0.00 175.10 174.66 3f8p s VAL 227 N 0.57 1.60 -0.17 2.92 1.01 0.31 -0.21 120.40 126.43 3f8p s VAL 227 Ca 0.09 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 3f8p s VAL 227 Cb -0.12 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 3f8p s VAL 227 CO 0.00 0.45 0.02 -0.70 0.00 0.00 0.00 175.10 174.88 3f8p s GLU 228 N -0.24 3.82 -0.28 2.72 2.12 0.06 -0.68 118.70 126.23 3f8p s GLU 228 Ca 0.02 -0.43 -0.23 0.00 0.36 0.00 0.00 54.97 54.70 3f8p s GLU 228 Cb -0.10 -3.09 -0.01 0.00 0.26 0.00 0.00 34.13 31.19 3f8p s GLU 228 CO 0.01 0.23 0.74 1.21 -0.54 0.00 0.00 175.26 176.91 3f8p s ASN 229 N 0.44 6.66 0.42 -1.70 3.84 0.18 -1.30 114.94 123.48 3f8p s ASN 229 Ca 0.00 0.74 0.29 0.00 0.21 0.00 0.00 52.86 54.10 3f8p s ASN 229 Cb -0.13 -2.39 1.11 0.00 -0.55 0.00 0.00 41.25 39.29 3f8p s ASN 229 CO 0.02 -0.51 1.84 -0.07 -2.79 0.00 0.00 177.10 175.59 3f8p h LEU 230 N 9.21 0.00 0.00 3.21 3.38 -0.42 -0.20 115.31 130.50 3f8p h LEU 230 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3f8p h LEU 230 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3f8p h LEU 230 CO 0.84 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.66 3f8p n LYS 231 N -2.73 0.00 0.00 1.13 5.02 -1.26 -4.45 118.16 115.87 3f8p n LYS 231 Ca 0.02 0.21 0.04 0.00 -2.02 0.00 0.00 58.31 56.56 3f8p n LYS 231 Cb 0.31 -0.67 0.22 0.00 -0.02 0.00 0.00 35.03 34.87 3f8p n LYS 231 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3f8p n THR 232 N -2.02 0.06 0.00 -0.18 -1.04 -1.25 -4.84 114.28 105.00 3f8p n THR 232 Ca 0.00 0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 3f8p n THR 232 Cb 0.00 -0.90 0.00 0.00 -1.82 0.00 0.00 70.33 67.61 3f8p n THR 232 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3f8p n GLY 233 N -0.54 0.69 3.71 3.41 0.00 -0.09 -4.93 105.19 107.44 3f8p n GLY 233 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.59 2.30 -4.37 1.61 2.13 -1.24 -4.58 120.64 114.90 3f8p n GLU 234 Ca 0.00 0.81 -0.34 0.00 0.66 0.00 0.00 57.16 58.30 3f8p n GLU 234 Cb 0.00 -2.48 -0.14 0.00 0.27 0.00 0.00 31.44 29.08 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 -0.51 3.02 0.07 6.31 -1.09 -1.26 0.48 121.20 128.22 3f8p s ILE 235 Ca 0.61 -0.64 0.01 0.00 -2.23 0.00 0.00 60.65 58.40 3f8p s ILE 235 Cb -0.56 -2.31 -0.04 0.00 -1.58 0.00 0.00 42.46 37.97 3f8p s ILE 235 CO 0.55 0.49 -0.06 -0.75 -1.23 0.00 0.00 174.94 173.94 3f8p s LYS 236 N 0.90 0.71 -0.10 2.79 2.20 0.15 -4.99 119.74 121.39 3f8p s LYS 236 Ca -0.03 -1.19 0.01 0.00 -0.36 0.00 0.00 55.97 54.40 3f8p s LYS 236 Cb -0.15 -0.10 -0.02 0.00 -1.51 0.00 0.00 37.83 36.05 3f8p s LYS 236 CO -0.00 -0.03 -0.13 -1.21 -0.36 0.00 0.00 175.35 173.62 3f8p s GLU 237 N -3.42 3.09 -0.11 4.03 2.02 -1.26 -0.53 118.70 122.52 3f8p s GLU 237 Ca 0.06 -0.68 0.02 0.00 0.02 0.00 0.00 54.97 54.40 3f8p s GLU 237 Cb 0.03 -2.56 -0.01 0.00 0.10 0.00 0.00 34.13 31.69 3f8p s GLU 237 CO -0.05 0.37 -0.20 -0.51 0.02 0.00 0.00 175.26 174.89 3f8p s LEU 238 N -0.05 2.35 -0.10 1.80 1.43 -0.29 -4.97 118.68 118.84 3f8p s LEU 238 Ca -0.03 -0.46 -0.27 0.00 -1.03 0.00 0.00 54.13 52.34 3f8p s LEU 238 Cb -0.14 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 3f8p s LEU 238 CO 0.04 0.16 0.87 0.20 0.23 0.00 0.00 176.35 177.85 3f8p s ASN 239 N 0.33 7.11 0.03 2.29 0.01 -1.26 -0.68 114.94 122.76 3f8p s ASN 239 Ca -0.15 1.35 -0.07 0.00 -0.71 0.00 0.00 52.86 53.27 3f8p s ASN 239 Cb -0.17 -2.49 -0.00 0.00 0.41 0.00 0.00 41.25 39.00 3f8p s ASN 239 CO 0.08 -0.32 0.14 0.68 -1.51 0.00 0.00 177.10 176.16 3f8p s VAL 240 N 1.61 0.11 -0.13 1.60 -7.23 -0.64 -4.89 120.40 110.83 3f8p s VAL 240 Ca 0.43 -0.91 0.21 0.00 -1.81 0.00 0.00 61.98 59.90 3f8p s VAL 240 Cb -0.18 -0.76 -0.19 0.00 0.56 0.00 0.00 36.38 35.81 3f8p s VAL 240 CO 0.18 -0.50 0.69 0.59 -0.31 0.00 0.00 175.10 175.74 3f8p n ASN 241 N 0.95 0.42 -3.78 4.85 4.13 0.74 -3.49 115.26 119.09 3f8p n ASN 241 Ca -0.20 0.17 -0.12 0.00 1.68 0.00 0.00 54.58 56.10 3f8p n ASN 241 Cb 0.58 1.10 -0.08 0.00 -1.54 0.00 0.00 39.78 39.83 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 -4.59 -0.11 -0.15 7.41 0.00 -1.05 -4.64 107.32 104.19 3f8p s GLY 242 Ca -0.05 0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.82 3f8p s GLY 242 CO 0.85 -0.05 -0.09 0.14 0.00 0.00 0.00 173.10 173.94 3f8p s VAL 243 N -1.75 1.33 -0.34 1.40 1.01 0.59 -0.92 120.40 121.70 3f8p s VAL 243 Ca -0.11 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 3f8p s VAL 243 Cb -0.04 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 3f8p s VAL 243 CO 0.01 0.29 0.24 -0.36 0.00 0.00 0.00 175.10 175.28 3f8p s PHE 244 N 1.56 3.23 -0.38 5.22 0.40 0.17 -1.01 117.98 127.18 3f8p s PHE 244 Ca 0.03 -0.26 -0.15 0.00 -0.60 0.00 0.00 56.93 55.94 3f8p s PHE 244 Cb -0.14 -2.48 0.00 0.00 0.51 0.00 0.00 43.02 40.91 3f8p s PHE 244 CO -0.09 -0.38 0.33 0.42 0.70 0.00 0.00 175.22 176.20 3f8p s ILE 245 N 1.71 5.20 -0.54 0.64 1.01 0.39 -0.49 121.20 129.12 3f8p s ILE 245 Ca 0.06 -0.28 0.07 0.00 0.00 0.00 0.00 60.65 60.49 3f8p s ILE 245 Cb -0.18 -3.87 0.27 0.00 0.01 0.00 0.00 42.46 38.70 3f8p s ILE 245 CO 0.10 -0.20 0.72 -0.62 0.00 0.00 0.00 174.94 174.94 3f8p n GLU 246 N 5.31 2.04 -0.34 2.79 -0.58 -0.19 -4.46 120.64 125.21 3f8p n GLU 246 Ca -0.10 -4.21 0.07 0.00 -0.42 0.00 0.00 57.16 52.50 3f8p n GLU 246 Cb 0.48 -1.93 0.22 0.00 -0.57 0.00 0.00 31.44 29.65 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 0.75 1.51 -0.93 -3.67 -5.35 -1.25 -4.15 119.36 106.28 3f8p n ILE 247 Ca 0.27 -1.29 0.00 0.00 -0.27 0.00 0.00 62.75 61.47 3f8p n ILE 247 Cb 0.46 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 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 0.36 -2.37 3.10 3.28 0.00 -1.26 -4.73 105.19 103.56 3f8p n GLY 248 Ca 0.17 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 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 0.56 -0.25 1.61 0.40 -1.26 0.25 117.98 118.99 3f8p s PHE 249 Ca 0.00 -1.03 -0.16 0.00 -0.60 0.00 0.00 56.93 55.15 3f8p s PHE 249 Cb 0.00 -0.40 -0.03 0.00 0.51 0.00 0.00 43.02 43.09 3f8p s PHE 249 CO 0.00 -0.34 0.42 -0.51 0.70 0.00 0.00 175.22 175.49 3f8p s ASP 250 N -2.88 6.34 0.76 1.36 1.01 0.84 -4.79 116.67 119.31 3f8p s ASP 250 Ca 0.07 0.40 -0.13 0.00 0.71 0.00 0.00 52.55 53.60 3f8p s ASP 250 Cb 0.07 -2.23 0.05 0.00 1.01 0.00 0.00 42.92 41.82 3f8p s ASP 250 CO -0.09 -0.19 1.14 -2.16 0.21 0.00 0.00 175.17 174.08 3f8p s PRO 251 N 1.98 2.14 0.00 8.23 0.04 -1.26 -3.39 135.00 142.74 3f8p s PRO 251 Ca 0.17 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.68 3f8p s PRO 251 Cb -0.16 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.52 3f8p s PRO 251 CO 0.09 -1.77 0.94 -0.35 0.04 0.00 0.00 177.00 175.95 3f8p n PRO 252 N -3.13 0.95 -0.31 0.56 -0.04 -1.26 -4.57 135.00 127.21 3f8p n PRO 252 Ca 0.11 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.55 3f8p n PRO 252 Cb 0.52 -1.04 0.10 0.00 -0.04 0.00 0.00 33.50 33.04 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 0.04 1.16 -0.57 0.52 2.02 -1.89 -2.30 112.91 111.89 3f8p h THR 253 Ca 0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 3f8p h THR 253 Cb 0.94 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 3f8p h THR 253 CO 0.00 0.20 0.36 0.44 0.37 0.00 0.00 175.52 176.89 3f8p h ASP 254 N 1.08 0.68 -0.67 4.18 3.32 -1.91 0.88 116.42 123.97 3f8p h ASP 254 Ca 0.33 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 3f8p h ASP 254 Cb -0.04 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 3f8p h ASP 254 CO -0.10 0.52 0.16 0.15 -1.72 0.00 0.00 179.24 178.25 3f8p h PHE 255 N 0.78 1.12 -0.01 4.55 3.04 -1.90 0.28 116.94 124.81 3f8p h PHE 255 Ca 0.21 -0.13 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 3f8p h PHE 255 Cb -0.05 -0.32 -0.00 0.00 2.56 0.00 0.00 35.95 38.15 3f8p h PHE 255 CO -0.03 0.92 0.00 0.00 -2.02 0.00 0.00 178.31 177.19 3f8p h ALA 256 N 1.07 0.01 -0.45 2.41 0.00 -0.83 -1.72 119.26 119.75 3f8p h ALA 256 Ca 0.21 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3f8p h ALA 256 Cb 0.36 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3f8p h ALA 256 CO 0.00 -0.44 -0.06 0.87 0.00 0.00 0.00 179.25 179.63 3f8p h LYS 257 N -0.09 0.78 0.00 0.00 1.57 -0.72 0.79 116.57 118.89 3f8p h LYS 257 Ca 0.00 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 3f8p h LYS 257 Cb 0.10 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 3f8p h LYS 257 CO -0.00 0.82 -0.06 1.03 -0.57 0.00 0.00 179.45 180.67 3f8p h SER 258 N 0.71 0.00 -0.24 0.86 0.87 -0.71 -2.54 113.55 112.50 3f8p h SER 258 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 3f8p h SER 258 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 3f8p h SER 258 CO 0.03 0.06 0.00 0.59 -0.53 0.00 0.00 176.83 176.98 3f8p n ASN 259 N -3.87 3.38 -2.03 6.23 3.02 -0.66 -4.94 115.26 116.39 3f8p n ASN 259 Ca -0.03 -2.71 -0.16 0.00 -0.03 0.00 0.00 54.58 51.66 3f8p n ASN 259 Cb 0.15 -0.42 0.01 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 -0.34 -0.24 3.50 7.41 0.00 -0.60 -4.97 105.19 109.95 3f8p n GLY 260 Ca 0.17 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.90 4.34 0.33 -0.61 1.01 0.17 -4.75 121.20 118.80 3f8p s ILE 261 Ca 0.12 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.30 3f8p s ILE 261 Cb -0.05 -2.99 -0.11 0.00 0.01 0.00 0.00 42.46 39.32 3f8p s ILE 261 CO 0.14 0.40 1.43 -1.61 0.00 0.00 0.00 174.94 175.31 3f8p s GLU 262 N 1.09 4.21 0.37 2.79 2.02 -1.26 -4.19 118.70 123.73 3f8p s GLU 262 Ca 0.04 2.42 0.08 0.00 0.02 0.00 0.00 54.97 57.53 3f8p s GLU 262 Cb -0.14 -3.03 -0.04 0.00 0.10 0.00 0.00 34.13 31.02 3f8p s GLU 262 CO 0.03 -0.42 0.16 0.95 0.02 0.00 0.00 175.26 176.00 3f8p s THR 263 N -0.84 2.73 0.19 3.63 -4.23 -1.26 -1.88 115.64 113.97 3f8p s THR 263 Ca 0.54 -1.70 -0.01 0.00 -1.18 0.00 0.00 61.69 59.34 3f8p s THR 263 Cb -0.44 -2.97 0.04 0.00 1.34 0.00 0.00 72.50 70.47 3f8p s THR 263 CO 0.55 -0.11 0.26 -0.90 -0.54 0.00 0.00 174.62 173.88 3f8p n ASP 264 N -1.19 0.23 0.03 3.99 5.68 0.73 -4.67 116.55 121.35 3f8p n ASP 264 Ca -0.02 -1.22 0.08 0.00 -0.50 0.00 0.00 54.79 53.13 3f8p n ASP 264 Cb 0.62 -0.18 0.36 0.00 -1.14 0.00 0.00 41.12 40.79 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 -1.94 0.93 0.71 2.12 -2.24 -1.26 -2.18 114.28 110.42 3f8p n THR 265 Ca 0.04 0.23 0.12 0.00 -2.27 0.00 0.00 64.05 62.17 3f8p n THR 265 Cb 0.14 -1.02 0.14 0.00 -2.10 0.00 0.00 70.33 67.48 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 -1.68 3.11 0.00 3.42 3.02 -1.26 -4.96 115.26 116.92 3f8p n ASN 266 Ca 0.03 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.61 3f8p n ASN 266 Cb 0.19 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 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 1.36 0.76 3.92 7.41 0.00 -0.93 -4.81 105.19 112.90 3f8p n GLY 267 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.29 3.52 -0.09 1.61 1.51 -1.26 -3.26 117.35 117.08 3f8p s TYR 268 Ca 0.00 0.59 -0.29 0.00 -1.01 0.00 0.00 57.07 56.36 3f8p s TYR 268 Cb 0.00 -2.10 -0.05 0.00 -0.11 0.00 0.00 41.96 39.70 3f8p s TYR 268 CO 0.00 -0.04 1.68 0.42 -1.11 0.00 0.00 175.55 176.50 3f8p s ILE 269 N -2.47 3.56 -0.14 2.71 1.01 -0.16 -0.19 121.20 125.52 3f8p s ILE 269 Ca 0.44 0.67 -0.29 0.00 0.00 0.00 0.00 60.65 61.46 3f8p s ILE 269 Cb -0.10 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 3f8p s ILE 269 CO 0.39 -0.10 1.51 -0.75 0.00 0.00 0.00 174.94 175.98 3f8p s LYS 270 N 4.27 4.10 0.19 2.79 2.47 -0.79 -0.71 119.74 132.06 3f8p s LYS 270 Ca 0.75 1.86 0.08 0.00 -1.56 0.00 0.00 55.97 57.09 3f8p s LYS 270 Cb -0.32 -3.92 -0.04 0.00 -1.46 0.00 0.00 37.83 32.08 3f8p s LYS 270 CO 0.30 -0.92 -0.15 0.14 0.16 0.00 0.00 175.35 174.88 3f8p s VAL 271 N 4.15 1.70 0.25 4.02 -7.23 -1.26 -4.18 120.40 117.85 3f8p s VAL 271 Ca 0.66 -2.12 0.02 0.00 -1.81 0.00 0.00 61.98 58.74 3f8p s VAL 271 Cb -0.27 -1.96 0.04 0.00 0.56 0.00 0.00 36.38 34.76 3f8p s VAL 271 CO 0.24 -0.54 0.34 -0.90 -0.31 0.00 0.00 175.10 173.93 3f8p n ASP 272 N -0.19 0.67 -0.26 4.85 5.68 -0.93 -4.84 116.55 121.54 3f8p n ASP 272 Ca -0.10 -1.52 0.13 0.00 -0.50 0.00 0.00 54.79 52.81 3f8p n ASP 272 Cb 0.60 -0.20 0.40 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 0.62 -0.70 0.11 4.81 -2.02 -1.66 114.58 115.74 3f8p h GLU 273 Ca -0.11 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3f8p h GLU 273 Cb 0.47 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3f8p h GLU 273 CO 0.14 0.41 0.00 0.91 -0.73 0.00 0.00 179.01 179.74 3f8p n TRP 274 N -4.55 0.93 -1.88 0.92 7.02 -1.26 -4.89 117.44 113.73 3f8p n TRP 274 Ca 0.17 -0.34 -0.14 0.00 -1.02 0.00 0.00 57.50 56.18 3f8p n TRP 274 Cb 0.49 -0.24 -0.03 0.00 -2.42 0.00 0.00 31.31 29.11 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 0.37 -1.03 -3.03 -0.99 2.81 -0.62 -4.49 117.12 110.14 3f8p n MET 275 Ca 0.14 0.80 -0.40 0.00 -1.81 0.00 0.00 57.70 56.43 3f8p n MET 275 Cb 0.64 -4.99 -0.05 0.00 -0.71 0.00 0.00 33.22 28.11 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 -4.02 4.46 0.32 0.03 0.52 -1.26 -1.09 118.95 117.90 3f8p s ARG 276 Ca 0.00 0.99 0.00 0.00 -0.52 0.00 0.00 55.73 56.21 3f8p s ARG 276 Cb 0.00 -3.36 0.06 0.00 0.52 0.00 0.00 34.95 32.17 3f8p s ARG 276 CO 0.00 0.29 0.44 0.25 0.02 0.00 0.00 175.30 176.30 3f8p n THR 277 N 2.83 0.00 0.24 0.02 -2.24 -0.83 -2.19 114.28 112.10 3f8p n THR 277 Ca -0.03 -0.70 0.11 0.00 -2.27 0.00 0.00 64.05 61.16 3f8p n THR 277 Cb 0.50 -1.15 0.56 0.00 -2.10 0.00 0.00 70.33 68.15 3f8p n THR 277 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3f8p h SER 278 N -0.25 0.00 -3.54 3.42 4.64 -1.85 -3.42 113.55 112.55 3f8p h SER 278 Ca -0.14 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.56 3f8p h SER 278 Cb 0.54 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.50 3f8p h SER 278 CO 0.16 0.19 0.10 -0.69 -0.87 0.00 0.00 176.83 175.72 3f8p s VAL 279 N -3.84 4.97 0.12 0.95 1.01 -1.26 -5.01 120.40 117.34 3f8p s VAL 279 Ca -0.01 0.85 -0.35 0.00 0.00 0.00 0.00 61.98 62.47 3f8p s VAL 279 Cb 0.11 -3.96 -0.16 0.00 0.00 0.00 0.00 36.38 32.38 3f8p s VAL 279 CO 0.62 -0.08 1.36 -2.65 0.00 0.00 0.00 175.10 174.34 3f8p n PRO 280 N 5.78 1.37 -0.33 2.72 -0.02 -1.26 -1.18 135.00 142.09 3f8p n PRO 280 Ca -0.02 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3f8p n PRO 280 Cb 0.49 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.58 1.60 3.32 -1.23 0.00 -1.26 -5.02 105.19 105.19 3f8p n GLY 281 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.06 3.07 0.40 1.61 1.01 -0.32 -0.99 120.40 122.11 3f8p s VAL 282 Ca 0.00 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.42 3f8p s VAL 282 Cb 0.00 -2.33 -0.08 0.00 0.00 0.00 0.00 36.38 33.97 3f8p s VAL 282 CO 0.00 0.49 0.00 -0.36 0.00 0.00 0.00 175.10 175.23 3f8p s PHE 283 N 0.85 2.48 0.05 5.22 0.40 0.35 -1.97 117.98 125.37 3f8p s PHE 283 Ca -0.03 -0.67 -0.13 0.00 -0.60 0.00 0.00 56.93 55.50 3f8p s PHE 283 Cb -0.15 -1.71 0.02 0.00 0.51 0.00 0.00 43.02 41.69 3f8p s PHE 283 CO 0.00 0.44 0.29 0.00 0.70 0.00 0.00 175.22 176.66 3f8p s ALA 284 N -2.73 -0.63 0.04 5.36 0.00 -0.25 -0.58 121.76 122.97 3f8p s ALA 284 Ca 0.35 -0.08 -0.12 0.00 0.00 0.00 0.00 51.96 52.11 3f8p s ALA 284 Cb 0.09 0.37 0.01 0.00 0.00 0.00 0.00 23.12 23.59 3f8p s ALA 284 CO 0.18 -0.44 0.26 0.00 0.00 0.00 0.00 175.76 175.76 3f8p s ALA 285 N -2.80 -0.55 0.00 0.00 0.00 -0.16 -4.72 121.76 113.53 3f8p s ALA 285 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.83 3f8p s ALA 285 Cb -0.00 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.41 3f8p s ALA 285 CO -0.05 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.74 3f8p n GLY 286 N 0.66 -1.76 0.43 0.00 0.00 -1.26 -4.36 105.19 98.89 3f8p n GLY 286 Ca -0.19 -1.69 0.24 0.00 0.00 0.00 0.00 46.02 44.38 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 0.12 0.78 1.61 5.19 -1.94 -1.72 116.42 120.46 3f8p h ASP 287 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 3f8p h ASP 287 Cb 0.00 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.50 3f8p h ASP 287 CO 0.00 0.05 0.00 0.00 -3.12 0.00 0.00 179.24 176.17 3f8p s THR 289 N -3.04 3.35 -1.47 0.00 -4.23 -0.65 -0.99 115.64 108.61 3f8p s THR 289 Ca 0.10 -0.65 0.30 0.00 -1.18 0.00 0.00 61.69 60.26 3f8p s THR 289 Cb 0.13 -3.23 0.53 0.00 1.34 0.00 0.00 72.50 71.27 3f8p s THR 289 CO 0.40 -0.15 2.03 -1.54 -0.54 0.00 0.00 174.62 174.82 3f8p n SER 290 N -2.14 0.06 -4.71 3.99 3.41 0.11 -4.68 113.62 109.66 3f8p n SER 290 Ca 0.05 -0.22 -0.42 0.00 -0.26 0.00 0.00 58.87 58.01 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 -2.55 3.20 -1.51 7.33 0.00 -1.26 -3.55 121.76 123.42 3f8p s ALA 291 Ca 0.29 0.59 -0.11 0.00 0.00 0.00 0.00 51.96 52.73 3f8p s ALA 291 Cb 0.20 -3.35 0.07 0.00 0.00 0.00 0.00 23.12 20.04 3f8p s ALA 291 CO 0.46 -0.26 0.85 0.91 0.00 0.00 0.00 175.76 177.72 3f8p n TRP 292 N 3.88 -2.08 -1.67 0.00 8.01 -1.26 -4.85 117.44 119.47 3f8p n TRP 292 Ca 0.06 0.86 -0.46 0.00 -1.31 0.00 0.00 57.50 56.66 3f8p n TRP 292 Cb 0.50 -3.86 -0.04 0.00 -2.01 0.00 0.00 31.31 25.90 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 -4.54 3.14 0.00 -0.99 0.00 -1.23 -0.94 117.00 112.43 3f8p n LEU 293 Ca -0.05 1.08 0.00 0.00 0.00 0.00 0.00 56.01 57.04 3f8p n LEU 293 Cb 0.56 -1.43 0.00 0.00 0.00 0.00 0.00 43.42 42.55 3f8p n LEU 293 CO 0.76 -0.27 0.00 0.61 0.00 0.00 0.00 177.39 178.49 3f8p n GLY 294 N 3.46 3.04 3.40 -3.96 0.00 -1.26 -5.01 105.19 104.87 3f8p n GLY 294 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.87 3.25 -0.37 1.61 5.36 -0.12 -4.98 117.98 119.86 3f8p s PHE 295 Ca 0.00 -0.85 0.04 0.00 -0.96 0.00 0.00 56.93 55.16 3f8p s PHE 295 Cb 0.00 -2.78 0.11 0.00 -0.34 0.00 0.00 43.02 40.00 3f8p s PHE 295 CO 0.00 -0.69 0.09 1.03 -1.46 0.00 0.00 175.22 174.19 3f8p s ARG 296 N 1.62 1.55 0.05 10.12 0.52 -1.26 -4.94 118.95 126.62 3f8p s ARG 296 Ca 0.04 -2.00 0.02 0.00 -0.52 0.00 0.00 55.73 53.26 3f8p s ARG 296 Cb -0.21 -3.20 -0.03 0.00 0.52 0.00 0.00 34.95 32.03 3f8p s ARG 296 CO 0.08 -0.97 -0.07 -0.65 0.02 0.00 0.00 175.30 173.71 3f8p s GLN 297 N 0.69 0.57 0.17 3.54 -1.52 -1.26 -5.06 119.66 116.79 3f8p s GLN 297 Ca 0.12 -0.89 -0.15 0.00 -1.95 0.00 0.00 55.36 52.49 3f8p s GLN 297 Cb -0.20 -0.20 0.05 0.00 -0.22 0.00 0.00 33.01 32.44 3f8p s GLN 297 CO -0.07 0.01 1.83 0.28 -0.25 0.00 0.00 175.29 177.09 3f8p h VAL 298 N 4.11 1.13 -0.97 1.09 2.07 -1.98 -2.17 116.25 119.53 3f8p h VAL 298 Ca -0.35 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 66.93 3f8p h VAL 298 Cb 1.19 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 3f8p h VAL 298 CO 0.47 0.12 0.63 -0.29 0.02 0.00 0.00 177.57 178.52 3f8p h ILE 299 N 0.66 1.25 -0.07 4.57 6.09 -1.97 -0.87 117.51 127.17 3f8p h ILE 299 Ca 0.18 -0.49 -0.19 0.00 -1.37 0.00 0.00 64.86 62.99 3f8p h ILE 299 Cb -0.07 -0.16 -0.00 0.00 0.47 0.00 0.00 36.82 37.06 3f8p h ILE 299 CO -0.04 0.25 -0.75 0.71 -3.07 0.00 0.00 178.15 175.25 3f8p h THR 300 N 1.32 1.38 -0.14 2.19 1.35 -1.94 -2.05 112.91 115.03 3f8p h THR 300 Ca 0.35 -2.17 -0.01 0.00 -0.55 0.00 0.00 66.41 64.04 3f8p h THR 300 Cb -0.13 2.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 3f8p h THR 300 CO -0.07 0.65 0.06 0.00 -0.25 0.00 0.00 175.52 175.91 3f8p h ALA 301 N 0.90 0.18 -0.67 6.62 0.00 -0.77 -0.48 119.26 125.04 3f8p h ALA 301 Ca -0.04 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.82 3f8p h ALA 301 Cb 1.34 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 3f8p h ALA 301 CO 0.13 -0.26 0.42 0.28 0.00 0.00 0.00 179.25 179.82 3f8p h VAL 302 N 0.09 1.08 -0.53 0.00 2.07 -1.16 -0.01 116.25 117.78 3f8p h VAL 302 Ca 0.05 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 3f8p h VAL 302 Cb 0.13 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 3f8p h VAL 302 CO -0.01 0.15 0.20 0.00 0.02 0.00 0.00 177.57 177.93 3f8p h ALA 303 N 1.29 0.69 -0.60 1.67 0.00 -1.20 -1.99 119.26 119.13 3f8p h ALA 303 Ca 0.27 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3f8p h ALA 303 Cb 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3f8p h ALA 303 CO -0.11 0.32 0.20 1.96 0.00 0.00 0.00 179.25 181.62 3f8p h GLN 304 N 0.72 0.90 -0.90 0.00 4.20 -0.66 -1.13 115.11 118.24 3f8p h GLN 304 Ca 0.18 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3f8p h GLN 304 Cb 0.23 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 3f8p h GLN 304 CO -0.01 0.76 0.54 0.78 -0.67 0.00 0.00 178.83 180.23 3f8p h GLY 305 N 1.00 1.30 0.99 3.46 0.00 -0.58 0.13 103.07 109.37 3f8p h GLY 305 Ca 0.20 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 3f8p h GLY 305 CO -0.01 0.52 0.17 0.00 0.00 0.00 0.00 176.54 177.22 3f8p h ALA 306 N 1.36 0.73 -0.30 3.60 0.00 -0.62 -0.29 119.26 123.73 3f8p h ALA 306 Ca 0.32 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3f8p h ALA 306 Cb -0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3f8p h ALA 306 CO -0.06 0.40 0.05 0.28 0.00 0.00 0.00 179.25 179.91 3f8p h VAL 307 N 0.78 1.23 -0.90 0.00 2.07 -0.81 -0.93 116.25 117.70 3f8p h VAL 307 Ca 0.18 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 3f8p h VAL 307 Cb 0.29 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 3f8p h VAL 307 CO -0.00 0.27 0.55 0.00 0.02 0.00 0.00 177.57 178.40 3f8p h ALA 308 N 0.88 1.14 -0.51 1.67 0.00 -0.62 -0.04 119.26 121.78 3f8p h ALA 308 Ca 0.09 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3f8p h ALA 308 Cb 0.35 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3f8p h ALA 308 CO 0.01 0.59 0.08 0.00 0.00 0.00 0.00 179.25 179.93 3f8p h ALA 309 N 1.30 1.18 -0.44 0.00 0.00 -0.85 0.11 119.26 120.56 3f8p h ALA 309 Ca 0.32 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3f8p h ALA 309 Cb -0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3f8p h ALA 309 CO -0.06 0.55 -0.13 1.15 0.00 0.00 0.00 179.25 180.75 3f8p h THR 310 N 0.77 1.27 -0.36 0.00 2.02 -0.49 0.51 112.91 116.63 3f8p h THR 310 Ca 0.16 -1.26 -0.09 0.00 0.77 0.00 0.00 66.41 65.99 3f8p h THR 310 Cb 0.35 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 3f8p h THR 310 CO 0.01 0.43 -0.15 0.28 0.37 0.00 0.00 175.52 176.46 3f8p h SER 311 N 0.70 0.63 -0.57 4.18 0.02 -0.49 -0.41 113.55 117.61 3f8p h SER 311 Ca 0.11 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.76 3f8p h SER 311 Cb 0.68 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 3f8p h SER 311 CO 0.05 0.80 -0.08 0.00 -1.14 0.00 0.00 176.83 176.46 3f8p h ALA 312 N 1.26 0.79 -0.74 3.77 0.00 -0.55 -0.22 119.26 123.57 3f8p h ALA 312 Ca 0.10 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 3f8p h ALA 312 Cb 0.59 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3f8p h ALA 312 CO 0.04 0.67 0.24 -0.92 0.00 0.00 0.00 179.25 179.29 3f8p h TYR 313 N 0.94 1.16 -0.48 0.00 3.20 -0.46 -1.35 116.97 119.99 3f8p h TYR 313 Ca 0.15 -0.11 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 3f8p h TYR 313 Cb 0.65 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 3f8p h TYR 313 CO 0.04 0.91 -0.09 0.00 -1.64 0.00 0.00 178.16 177.38 3f8p h ARG 314 N 1.09 0.91 0.45 1.82 3.08 -0.77 -1.75 114.38 119.20 3f8p h ARG 314 Ca 0.24 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3f8p h ARG 314 Cb 0.28 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3f8p h ARG 314 CO -0.01 0.98 -0.21 -0.92 -1.07 0.00 0.00 179.97 178.74 3f8p h TYR 315 N 0.76 -0.56 -0.09 3.04 3.20 -0.81 -2.24 116.97 120.26 3f8p h TYR 315 Ca 0.12 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 3f8p h TYR 315 Cb 0.63 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.08 3f8p h TYR 315 CO 0.05 -0.34 0.05 0.28 -1.64 0.00 0.00 178.16 176.56 3f8p h VAL 316 N -0.62 1.09 0.00 1.81 2.07 -1.26 0.33 116.25 119.67 3f8p h VAL 316 Ca -0.06 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3f8p h VAL 316 Cb 0.47 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3f8p h VAL 316 CO 0.10 0.08 0.00 0.71 0.02 0.00 0.00 177.57 178.48 3f8p h THR 317 N 0.06 0.00 0.00 2.57 1.35 -1.31 -2.04 112.91 113.53 3f8p h THR 317 Ca 0.03 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 3f8p h THR 317 Cb 0.08 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 3f8p h THR 317 CO -0.01 0.00 -1.74 -0.62 -0.25 0.00 0.00 175.52 172.90 3f8p n GLU 318 N -2.83 0.61 0.00 4.72 1.02 -0.85 -5.10 120.64 118.22 3f8p n GLU 318 Ca -0.01 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 3f8p n GLU 318 Cb 0.15 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 3f8p n GLU 318 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48