#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f8d n GLU 14 N 0.00 -3.92 -4.23 1.61 2.13 -1.26 -3.77 120.64 111.20 3f8d n GLU 14 Ca 0.00 2.93 -0.35 0.00 0.66 0.00 0.00 57.16 60.40 3f8d n GLU 14 Cb 0.00 -3.45 -0.09 0.00 0.27 0.00 0.00 31.44 28.18 3f8d n GLU 14 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 3f8d s LYS 15 N -3.68 3.20 0.18 5.31 2.20 -1.26 -0.73 119.74 124.96 3f8d s LYS 15 Ca 0.00 -0.34 0.08 0.00 -0.36 0.00 0.00 55.97 55.36 3f8d s LYS 15 Cb 0.00 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 3f8d s LYS 15 CO 0.00 0.67 -0.17 -0.06 -0.36 0.00 0.00 175.35 175.43 3f8d s PHE 16 N -0.77 1.81 0.16 4.03 0.40 -0.01 -4.96 117.98 118.64 3f8d s PHE 16 Ca 0.12 -0.49 -0.10 0.00 -0.60 0.00 0.00 56.93 55.86 3f8d s PHE 16 Cb -0.12 -0.88 0.00 0.00 0.51 0.00 0.00 43.02 42.53 3f8d s PHE 16 CO 0.02 0.36 1.54 -0.44 0.70 0.00 0.00 175.22 177.41 3f8d h ASP 17 N 3.03 1.02 -3.68 1.36 3.32 -0.90 -1.62 116.42 118.95 3f8d h ASP 17 Ca -0.41 -0.40 -0.19 0.00 0.02 0.00 0.00 57.03 56.05 3f8d h ASP 17 Cb 1.21 -0.28 -0.28 0.00 0.22 0.00 0.00 39.33 40.20 3f8d h ASP 17 CO 0.54 1.19 -0.52 0.54 -1.72 0.00 0.00 179.24 179.28 3f8d s VAL 18 N -4.67 -0.01 -0.16 -1.35 0.11 -0.88 -1.64 120.40 111.80 3f8d s VAL 18 Ca -0.11 0.05 -0.01 0.00 -2.93 0.00 0.00 61.98 58.97 3f8d s VAL 18 Cb 0.12 -0.27 -0.01 0.00 -1.53 0.00 0.00 36.38 34.69 3f8d s VAL 18 CO 0.87 0.02 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.93 3f8d s ILE 19 N 0.41 3.12 -0.20 7.04 1.01 -0.64 -1.91 121.20 130.03 3f8d s ILE 19 Ca -0.03 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 3f8d s ILE 19 Cb -0.04 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 3f8d s ILE 19 CO -0.02 0.49 0.11 -0.63 0.00 0.00 0.00 174.94 174.89 3f8d s ILE 20 N 0.76 5.12 -0.25 2.92 1.01 0.35 -1.00 121.20 130.11 3f8d s ILE 20 Ca -0.04 0.09 -0.08 0.00 0.00 0.00 0.00 60.65 60.61 3f8d s ILE 20 Cb -0.15 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 3f8d s ILE 20 CO 0.01 0.43 0.09 -0.69 0.00 0.00 0.00 174.94 174.79 3f8d s VAL 21 N 0.52 4.54 0.00 2.92 1.01 0.33 -0.75 120.40 128.98 3f8d s VAL 21 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.94 3f8d s VAL 21 Cb -0.12 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.13 3f8d s VAL 21 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.04 3f8d n GLY 22 N 4.87 2.77 1.97 4.51 0.00 0.32 -0.27 105.19 119.36 3f8d n GLY 22 Ca -0.16 -2.03 0.01 0.00 0.00 0.00 0.00 46.02 43.84 3f8d n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3f8d n LEU 23 N 0.00 0.70 0.00 0.99 7.94 -1.26 -4.16 117.00 121.20 3f8d n LEU 23 Ca 0.00 -2.44 -0.02 0.00 -1.11 0.00 0.00 56.01 52.44 3f8d n LEU 23 Cb 0.00 0.16 0.01 0.00 0.53 0.00 0.00 43.42 44.12 3f8d n LEU 23 CO 0.00 0.91 0.04 0.61 -1.11 0.00 0.00 177.39 177.84 3f8d n GLY 24 N -0.11 2.12 0.30 -3.96 0.00 -1.26 0.34 105.19 102.62 3f8d n GLY 24 Ca -0.00 -2.15 0.06 0.00 0.00 0.00 0.00 46.02 43.93 3f8d n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3f8d h PRO 25 N 0.00 0.05 -0.39 1.61 0.11 -1.95 -0.27 132.00 131.16 3f8d h PRO 25 Ca -0.03 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3f8d h PRO 25 Cb 0.14 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 3f8d h PRO 25 CO 0.05 0.03 0.25 0.00 -0.21 0.00 0.00 178.00 178.12 3f8d h ALA 26 N 1.80 0.49 -0.61 -0.75 0.00 -1.90 -0.21 119.26 118.09 3f8d h ALA 26 Ca 0.44 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 3f8d h ALA 26 Cb 0.78 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3f8d h ALA 26 CO -0.78 -0.04 0.07 0.00 0.00 0.00 0.00 179.25 178.49 3f8d h ALA 27 N 1.13 0.81 -0.68 0.00 0.00 -1.55 -0.03 119.26 118.96 3f8d h ALA 27 Ca 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3f8d h ALA 27 Cb -0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3f8d h ALA 27 CO -0.03 0.59 0.39 1.88 0.00 0.00 0.00 179.25 182.08 3f8d h TYR 28 N 0.93 0.90 -0.67 0.00 0.05 -0.88 0.23 116.97 117.54 3f8d h TYR 28 Ca 0.18 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.88 3f8d h TYR 28 Cb 0.46 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 3f8d h TYR 28 CO 0.03 0.62 0.12 0.78 -1.05 0.00 0.00 178.16 178.67 3f8d h GLY 29 N 0.92 1.17 1.33 3.88 0.00 -0.73 -0.87 103.07 108.77 3f8d h GLY 29 Ca 0.24 -0.75 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 3f8d h GLY 29 CO -0.04 0.70 -0.26 0.00 0.00 0.00 0.00 176.54 176.94 3f8d h ALA 30 N 1.11 0.84 -0.50 3.60 0.00 -0.71 -2.86 119.26 120.74 3f8d h ALA 30 Ca 0.21 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 3f8d h ALA 30 Cb 0.41 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3f8d h ALA 30 CO 0.01 0.64 -0.15 0.00 0.00 0.00 0.00 179.25 179.74 3f8d h ALA 31 N 1.05 0.79 -0.03 0.00 0.00 -0.17 0.11 119.26 121.01 3f8d h ALA 31 Ca 0.09 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 3f8d h ALA 31 Cb 0.77 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3f8d h ALA 31 CO 0.06 0.66 0.01 1.25 0.00 0.00 0.00 179.25 181.24 3f8d h LEU 32 N 0.85 0.03 -0.53 0.00 5.85 -1.16 -0.74 115.31 119.60 3f8d h LEU 32 Ca 0.12 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 3f8d h LEU 32 Cb 0.71 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 3f8d h LEU 32 CO 0.05 0.10 -0.14 1.88 -0.34 0.00 0.00 178.44 180.00 3f8d h TYR 33 N -0.04 1.17 -0.32 1.25 -1.99 -1.42 -1.65 116.97 113.98 3f8d h TYR 33 Ca 0.01 -0.25 0.04 0.00 2.00 0.00 0.00 58.73 60.52 3f8d h TYR 33 Cb 0.07 -0.28 -0.04 0.00 2.00 0.00 0.00 36.73 38.48 3f8d h TYR 33 CO -0.05 1.09 0.10 0.77 -0.00 0.00 0.00 178.16 180.07 3f8d h SER 34 N 0.91 0.10 -0.70 3.88 0.02 -0.62 -0.08 113.55 117.07 3f8d h SER 34 Ca 0.13 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 3f8d h SER 34 Cb 0.71 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 3f8d h SER 34 CO 0.05 0.09 0.20 0.00 -1.14 0.00 0.00 176.83 176.04 3f8d h ALA 35 N 1.21 0.92 0.00 3.77 0.00 -1.07 -1.48 119.26 122.59 3f8d h ALA 35 Ca 0.14 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3f8d h ALA 35 Cb 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3f8d h ALA 35 CO -0.15 0.61 -0.17 0.00 0.00 0.00 0.00 179.25 179.54 3f8d h ARG 36 N 1.03 0.00 -0.00 0.00 3.08 -0.83 0.38 114.38 118.04 3f8d h ARG 36 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3f8d h ARG 36 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3f8d h ARG 36 CO -0.00 0.17 -0.00 0.66 -1.07 0.00 0.00 179.97 179.72 3f8d n TYR 37 N -3.68 0.00 -2.45 3.04 4.01 -0.09 -4.90 117.16 113.09 3f8d n TYR 37 Ca -0.02 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.57 3f8d n TYR 37 Cb 0.29 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 3f8d n TYR 37 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 3f8d n MET 38 N -0.70 -1.93 -2.75 -0.72 2.81 0.12 -5.00 117.12 108.96 3f8d n MET 38 Ca 0.22 0.73 -0.40 0.00 -1.81 0.00 0.00 57.70 56.44 3f8d n MET 38 Cb 0.18 -5.09 -0.06 0.00 -0.71 0.00 0.00 33.22 27.54 3f8d n MET 38 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3f8d s LEU 39 N -4.63 4.63 -0.39 4.03 1.43 -0.61 -4.96 118.68 118.18 3f8d s LEU 39 Ca 0.06 1.93 -0.29 0.00 -1.03 0.00 0.00 54.13 54.81 3f8d s LEU 39 Cb -0.03 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.59 3f8d s LEU 39 CO 0.08 0.14 1.52 -0.75 0.23 0.00 0.00 176.35 177.57 3f8d s LYS 40 N -1.06 3.50 -0.02 1.70 2.20 -1.26 -4.53 119.74 120.27 3f8d s LYS 40 Ca 0.42 1.06 0.05 0.00 -0.36 0.00 0.00 55.97 57.13 3f8d s LYS 40 Cb -0.26 -4.08 -0.03 0.00 -1.51 0.00 0.00 37.83 31.96 3f8d s LYS 40 CO 0.32 -1.66 -0.15 0.99 -0.36 0.00 0.00 175.35 174.49 3f8d s THR 41 N 5.86 2.98 -0.04 3.43 2.01 -1.26 -0.21 115.64 128.41 3f8d s THR 41 Ca 0.66 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.81 3f8d s THR 41 Cb -0.16 -2.19 0.01 0.00 0.01 0.00 0.00 72.50 70.17 3f8d s THR 41 CO 0.33 0.51 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.47 3f8d s LEU 42 N -0.96 1.60 -0.15 4.42 2.96 -0.80 -4.20 118.68 121.55 3f8d s LEU 42 Ca 0.13 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.82 3f8d s LEU 42 Cb -0.11 -0.57 -0.03 0.00 0.50 0.00 0.00 46.19 45.99 3f8d s LEU 42 CO 0.02 0.02 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.33 3f8d s VAL 43 N 0.55 3.80 -0.19 1.68 1.01 -0.53 -0.49 120.40 126.22 3f8d s VAL 43 Ca -0.09 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.50 3f8d s VAL 43 Cb -0.12 -2.65 0.04 0.00 0.00 0.00 0.00 36.38 33.65 3f8d s VAL 43 CO 0.01 0.50 -0.07 -0.63 0.00 0.00 0.00 175.10 174.92 3f8d s ILE 44 N 0.28 1.35 -0.01 2.22 1.01 0.07 -0.53 121.20 125.59 3f8d s ILE 44 Ca -0.04 -0.85 -0.09 0.00 0.00 0.00 0.00 60.65 59.67 3f8d s ILE 44 Cb -0.14 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 40.83 3f8d s ILE 44 CO 0.03 0.11 0.19 -0.83 0.00 0.00 0.00 174.94 174.44 3f8d s GLY 45 N 1.52 -0.02 -0.12 6.18 0.00 -0.82 -0.52 107.32 113.53 3f8d s GLY 45 Ca -0.01 0.04 -0.24 0.00 0.00 0.00 0.00 44.72 44.51 3f8d s GLY 45 CO -0.08 -0.11 0.69 -2.09 0.00 0.00 0.00 173.10 171.51 3f8d h GLU 46 N 4.25 0.11 -4.85 2.90 4.57 -1.78 -2.51 114.58 117.28 3f8d h GLU 46 Ca -0.30 -0.19 -0.68 0.00 -1.18 0.00 0.00 59.36 57.01 3f8d h GLU 46 Cb 1.19 0.07 -0.34 0.00 -0.16 0.00 0.00 28.75 29.51 3f8d h GLU 46 CO 0.40 1.09 -0.76 0.99 -1.18 0.00 0.00 179.01 179.56 3f8d s THR 47 N -2.33 2.61 0.13 0.32 2.01 -1.26 -4.65 115.64 112.47 3f8d s THR 47 Ca -0.19 -1.39 -0.31 0.00 0.31 0.00 0.00 61.69 60.11 3f8d s THR 47 Cb 0.00 -2.46 -0.10 0.00 0.01 0.00 0.00 72.50 69.95 3f8d s THR 47 CO 0.72 0.01 1.76 -2.84 -0.69 0.00 0.00 174.62 173.59 3f8d s PRO 48 N 1.21 4.15 0.00 4.92 0.02 -1.26 -1.45 135.00 142.59 3f8d s PRO 48 Ca -0.05 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.50 3f8d s PRO 48 Cb -0.19 -3.48 0.00 0.00 0.02 0.00 0.00 34.50 30.85 3f8d s PRO 48 CO -0.04 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.25 3f8d n GLY 49 N 4.12 2.88 7.00 0.52 0.00 0.15 -4.71 105.19 115.15 3f8d n GLY 49 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3f8d n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8d n GLY 50 N -2.00 3.09 0.32 -0.02 0.00 -0.53 -1.27 105.19 104.79 3f8d n GLY 50 Ca 0.00 -0.15 0.22 0.00 0.00 0.00 0.00 46.02 46.08 3f8d n GLY 50 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3f8d h GLN 51 N 0.00 0.00 0.00 1.61 4.20 -1.93 -1.58 115.11 117.41 3f8d h GLN 51 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3f8d h GLN 51 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 3f8d h GLN 51 CO 0.00 0.00 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.09 3f8d h LEU 52 N 0.00 0.00 -0.77 1.46 3.38 -1.55 -1.01 115.31 116.81 3f8d h LEU 52 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f8d h LEU 52 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3f8d h LEU 52 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 3f8d n THR 53 N -3.18 0.91 0.54 0.22 -2.24 -0.60 -2.30 114.28 107.63 3f8d n THR 53 Ca -0.03 0.34 0.06 0.00 -2.27 0.00 0.00 64.05 62.14 3f8d n THR 53 Cb 0.07 -1.27 -0.00 0.00 -2.10 0.00 0.00 70.33 67.03 3f8d n THR 53 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3f8d n GLU 54 N -2.17 1.95 -2.16 -0.78 1.02 -0.39 -5.03 120.64 113.08 3f8d n GLU 54 Ca 0.01 -0.67 -0.28 0.00 -0.02 0.00 0.00 57.16 56.20 3f8d n GLU 54 Cb 0.18 -1.15 0.03 0.00 -0.02 0.00 0.00 31.44 30.49 3f8d n GLU 54 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f8d s ALA 55 N -1.54 3.12 0.00 0.62 0.00 -0.97 -4.93 121.76 118.05 3f8d s ALA 55 Ca 0.10 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.57 3f8d s ALA 55 Cb 0.10 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.40 3f8d s ALA 55 CO 0.31 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.58 3f8d n GLY 56 N -2.75 0.10 3.67 0.00 0.00 -1.26 -4.58 105.19 100.38 3f8d n GLY 56 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 3f8d n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f8d s ILE 57 N 0.92 4.39 -0.23 -0.61 -1.09 -1.26 -0.48 121.20 122.85 3f8d s ILE 57 Ca 0.00 -0.21 -0.05 0.00 -2.23 0.00 0.00 60.65 58.16 3f8d s ILE 57 Cb 0.00 -2.87 -0.02 0.00 -1.58 0.00 0.00 42.46 37.99 3f8d s ILE 57 CO 0.00 0.58 -0.00 -0.69 -1.23 0.00 0.00 174.94 173.60 3f8d s VAL 58 N -0.66 3.72 -0.07 2.92 1.01 0.41 -4.89 120.40 122.85 3f8d s VAL 58 Ca 0.11 -0.37 0.10 0.00 0.00 0.00 0.00 61.98 61.81 3f8d s VAL 58 Cb -0.12 -2.71 0.16 0.00 0.00 0.00 0.00 36.38 33.71 3f8d s VAL 58 CO 0.02 0.40 1.04 -0.67 0.00 0.00 0.00 175.10 175.89 3f8d n ASP 59 N 4.78 1.59 -0.06 3.32 2.03 -1.26 -1.60 116.55 125.34 3f8d n ASP 59 Ca -0.17 -2.51 0.06 0.00 0.52 0.00 0.00 54.79 52.68 3f8d n ASP 59 Cb 0.51 -0.28 0.09 0.00 -0.72 0.00 0.00 41.12 40.72 3f8d n ASP 59 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 3f8d n ASP 60 N -0.85 2.10 -4.28 1.67 5.68 -1.26 -4.80 116.55 114.80 3f8d n ASP 60 Ca 0.09 -2.65 -0.41 0.00 -0.50 0.00 0.00 54.79 51.31 3f8d n ASP 60 Cb 0.58 -0.27 -0.09 0.00 -1.14 0.00 0.00 41.12 40.20 3f8d n ASP 60 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 3f8d s TYR 61 N -2.10 3.33 0.00 2.11 5.04 -1.26 -4.78 117.35 119.69 3f8d s TYR 61 Ca 0.20 -1.48 -0.36 0.00 -2.44 0.00 0.00 57.07 52.99 3f8d s TYR 61 Cb 0.17 -3.14 -0.15 0.00 0.35 0.00 0.00 41.96 39.19 3f8d s TYR 61 CO 0.02 -0.88 1.56 -0.11 -1.34 0.00 0.00 175.55 174.80 3f8d n LEU 62 N 4.98 2.41 0.00 6.97 7.94 -1.26 -1.72 117.00 136.32 3f8d n LEU 62 Ca -0.10 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.88 3f8d n LEU 62 Cb 0.42 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 43.11 3f8d n LEU 62 CO 0.42 -0.59 0.00 0.61 -1.11 0.00 0.00 177.39 176.72 3f8d n GLY 63 N 3.35 2.97 3.13 -3.96 0.00 -1.26 -4.97 105.19 104.45 3f8d n GLY 63 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 3f8d n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f8d s LEU 64 N 0.00 5.50 -0.03 0.99 1.43 -0.70 -5.07 118.68 120.80 3f8d s LEU 64 Ca 0.00 -2.82 -0.30 0.00 -1.03 0.00 0.00 54.13 49.98 3f8d s LEU 64 Cb 0.00 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 3f8d s LEU 64 CO 0.00 -0.40 1.05 -0.63 0.23 0.00 0.00 176.35 176.59 3f8d s ILE 65 N -0.02 4.64 -1.40 -0.59 1.01 -1.26 -3.98 121.20 119.59 3f8d s ILE 65 Ca 0.17 1.91 -0.12 0.00 0.00 0.00 0.00 60.65 62.61 3f8d s ILE 65 Cb -0.19 -4.22 0.01 0.00 0.01 0.00 0.00 42.46 38.08 3f8d s ILE 65 CO -0.04 0.09 0.31 -0.62 0.00 0.00 0.00 174.94 174.68 3f8d n GLU 66 N 4.39 -1.12 -3.30 2.79 1.02 -1.23 -4.90 120.64 118.29 3f8d n GLU 66 Ca 0.08 0.15 -0.38 0.00 -0.02 0.00 0.00 57.16 56.99 3f8d n GLU 66 Cb 0.49 -3.45 -0.06 0.00 -0.02 0.00 0.00 31.44 28.40 3f8d n GLU 66 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 3f8d s ILE 67 N -4.01 5.16 0.31 -3.67 2.07 -0.63 -4.81 121.20 115.63 3f8d s ILE 67 Ca 0.18 0.93 -0.29 0.00 -1.41 0.00 0.00 60.65 60.06 3f8d s ILE 67 Cb -0.09 -3.82 -0.12 0.00 0.13 0.00 0.00 42.46 38.56 3f8d s ILE 67 CO 0.97 0.27 1.51 0.00 -1.91 0.00 0.00 174.94 175.78 3f8d n GLN 68 N 4.10 2.56 -0.19 3.50 1.13 -1.26 -0.44 117.38 126.77 3f8d n GLN 68 Ca -0.06 0.90 0.13 0.00 -1.94 0.00 0.00 57.00 56.04 3f8d n GLN 68 Cb 0.51 -2.64 0.46 0.00 0.11 0.00 0.00 30.24 28.68 3f8d n GLN 68 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3f8d h ALA 69 N 4.00 1.99 -0.14 -1.58 0.00 -1.02 0.95 119.26 123.46 3f8d h ALA 69 Ca -0.48 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 3f8d h ALA 69 Cb 1.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3f8d h ALA 69 CO 0.73 -0.20 -0.26 0.66 0.00 0.00 0.00 179.25 180.18 3f8d h SER 70 N 0.52 0.24 0.79 0.00 4.64 -1.82 -0.97 113.55 116.96 3f8d h SER 70 Ca 0.38 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.48 3f8d h SER 70 Cb 0.74 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 3f8d h SER 70 CO -0.14 0.52 -0.72 0.44 -0.87 0.00 0.00 176.83 176.06 3f8d h ASP 71 N 0.22 0.00 -0.44 4.97 3.32 -1.24 -2.14 116.42 121.11 3f8d h ASP 71 Ca 0.03 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 3f8d h ASP 71 Cb 0.59 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 3f8d h ASP 71 CO 0.04 0.72 0.05 -0.03 -1.72 0.00 0.00 179.24 178.30 3f8d h MET 72 N 0.00 0.75 -0.65 3.56 4.05 -0.34 -0.83 114.93 121.47 3f8d h MET 72 Ca -0.01 -0.21 -0.00 0.00 -0.28 0.00 0.00 59.70 59.19 3f8d h MET 72 Cb 1.31 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 32.00 3f8d h MET 72 CO 0.09 0.79 0.39 0.82 0.23 0.00 0.00 176.91 179.23 3f8d h ILE 73 N 0.60 1.19 -0.41 1.77 2.04 -1.10 -0.28 117.51 121.32 3f8d h ILE 73 Ca 0.13 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 3f8d h ILE 73 Cb 0.42 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3f8d h ILE 73 CO 0.01 0.20 0.25 0.11 0.00 0.00 0.00 178.15 178.72 3f8d h LYS 74 N 0.88 0.56 -0.06 2.37 1.57 -1.06 -0.81 116.57 120.01 3f8d h LYS 74 Ca 0.23 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.79 3f8d h LYS 74 Cb -0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3f8d h LYS 74 CO -0.04 0.41 -0.70 -0.24 -0.57 0.00 0.00 179.45 178.31 3f8d h VAL 75 N 0.54 1.40 -0.55 0.50 3.04 -0.83 -0.37 116.25 119.99 3f8d h VAL 75 Ca 0.15 -2.15 -0.01 0.00 -1.01 0.00 0.00 66.70 63.67 3f8d h VAL 75 Cb -0.00 2.12 -0.03 0.00 -2.01 0.00 0.00 31.29 31.37 3f8d h VAL 75 CO -0.03 0.64 0.29 -0.26 -1.01 0.00 0.00 177.57 177.20 3f8d h PHE 76 N 0.21 0.76 -0.65 3.17 -1.00 -0.89 0.06 116.94 118.60 3f8d h PHE 76 Ca -0.02 -0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.68 3f8d h PHE 76 Cb 1.25 -0.24 -0.03 0.00 3.61 0.00 0.00 35.95 40.54 3f8d h PHE 76 CO 0.03 0.56 0.19 -0.97 -1.61 0.00 0.00 178.31 176.51 3f8d h ASN 77 N 0.73 0.96 -0.65 2.17 -0.73 -0.96 -2.37 115.58 114.73 3f8d h ASN 77 Ca 0.19 -0.22 -0.01 0.00 1.87 0.00 0.00 56.30 58.14 3f8d h ASN 77 Cb 0.06 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.37 3f8d h ASN 77 CO -0.03 0.93 0.39 0.50 -0.37 0.00 0.00 177.43 178.85 3f8d h LYS 78 N 0.95 0.90 -0.43 6.67 3.64 -0.69 -0.66 116.57 126.96 3f8d h LYS 78 Ca 0.21 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 3f8d h LYS 78 Cb 0.32 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 3f8d h LYS 78 CO -0.00 0.64 -0.06 1.25 -2.27 0.00 0.00 179.45 179.00 3f8d h HIS 79 N 0.92 0.89 0.00 1.91 2.76 -0.50 -1.82 115.15 119.31 3f8d h HIS 79 Ca 0.24 -0.18 -0.09 0.00 -2.20 0.00 0.00 60.37 58.14 3f8d h HIS 79 Cb -0.02 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 3f8d h HIS 79 CO 0.00 0.89 -0.44 -0.84 -1.30 0.00 0.00 177.93 176.25 3f8d h ILE 80 N 0.63 0.79 0.00 6.26 3.07 -1.18 -3.00 117.51 124.08 3f8d h ILE 80 Ca 0.11 -1.98 -0.07 0.00 1.55 0.00 0.00 64.86 64.47 3f8d h ILE 80 Cb 0.58 2.30 -0.01 0.00 -0.27 0.00 0.00 36.82 39.42 3f8d h ILE 80 CO 0.03 0.43 -0.34 -0.33 -1.05 0.00 0.00 178.15 176.89 3f8d h GLU 81 N 0.00 0.00 0.00 0.16 4.39 -0.85 -1.51 114.58 116.77 3f8d h GLU 81 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 3f8d h GLU 81 Cb 1.26 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.91 3f8d h GLU 81 CO 0.06 0.34 -0.10 -0.22 -1.16 0.00 0.00 179.01 177.93 3f8d h LYS 82 N 0.00 0.00 -0.55 2.33 3.64 -1.18 0.31 116.57 121.12 3f8d h LYS 82 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3f8d h LYS 82 Cb 0.75 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 3f8d h LYS 82 CO 0.04 0.10 0.00 0.66 -2.27 0.00 0.00 179.45 177.98 3f8d n TYR 83 N -3.93 0.73 -3.31 1.91 4.01 -0.59 -4.94 117.16 111.03 3f8d n TYR 83 Ca -0.02 -0.36 -0.24 0.00 -0.16 0.00 0.00 57.90 57.11 3f8d n TYR 83 Cb 0.19 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.26 3f8d n TYR 83 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3f8d n GLU 84 N 1.18 -5.38 -2.49 -0.72 1.02 0.10 -4.92 120.64 109.43 3f8d n GLU 84 Ca 0.19 0.78 -0.43 0.00 -0.02 0.00 0.00 57.16 57.69 3f8d n GLU 84 Cb 0.49 -5.67 -0.02 0.00 -0.02 0.00 0.00 31.44 26.22 3f8d n GLU 84 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3f8d s VAL 85 N -3.18 4.38 0.27 2.62 1.01 -1.09 -4.98 120.40 119.44 3f8d s VAL 85 Ca 0.42 1.67 -0.29 0.00 0.00 0.00 0.00 61.98 63.78 3f8d s VAL 85 Cb -0.20 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.01 3f8d s VAL 85 CO 0.52 -0.12 1.23 -2.16 0.00 0.00 0.00 175.10 174.57 3f8d s PRO 86 N 3.21 4.47 -0.06 2.72 0.04 -1.26 -4.82 135.00 139.31 3f8d s PRO 86 Ca 0.52 2.01 0.02 0.00 0.04 0.00 0.00 61.00 63.60 3f8d s PRO 86 Cb -0.21 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.20 3f8d s PRO 86 CO 0.14 -0.05 -0.12 0.08 0.04 0.00 0.00 177.00 177.09 3f8d s VAL 87 N -0.81 1.07 -0.10 -0.36 1.01 -1.26 -1.45 120.40 118.51 3f8d s VAL 87 Ca 0.49 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 62.06 3f8d s VAL 87 Cb -0.36 -0.98 -0.00 0.00 0.00 0.00 0.00 36.38 35.04 3f8d s VAL 87 CO 0.45 0.34 -0.23 -0.76 0.00 0.00 0.00 175.10 174.90 3f8d s LEU 88 N 0.61 2.16 -0.53 3.92 1.43 0.31 -4.99 118.68 121.59 3f8d s LEU 88 Ca -0.13 -0.53 -0.21 0.00 -1.03 0.00 0.00 54.13 52.23 3f8d s LEU 88 Cb -0.15 -1.43 0.05 0.00 0.03 0.00 0.00 46.19 44.69 3f8d s LEU 88 CO 0.03 0.17 0.76 -0.76 0.23 0.00 0.00 176.35 176.79 3f8d s LEU 89 N 0.27 4.59 0.20 1.79 1.43 -1.26 -1.95 118.68 123.76 3f8d s LEU 89 Ca -0.16 -0.68 -0.22 0.00 -1.03 0.00 0.00 54.13 52.04 3f8d s LEU 89 Cb -0.17 -2.61 0.07 0.00 0.03 0.00 0.00 46.19 43.51 3f8d s LEU 89 CO 0.08 -1.04 0.97 -0.62 0.23 0.00 0.00 176.35 175.97 3f8d s ASP 90 N 2.77 -0.07 -0.19 2.29 2.15 -0.94 -4.93 116.67 117.76 3f8d s ASP 90 Ca 0.22 -0.63 -0.08 0.00 0.43 0.00 0.00 52.55 52.48 3f8d s ASP 90 Cb -0.16 0.54 -0.04 0.00 -0.30 0.00 0.00 42.92 42.95 3f8d s ASP 90 CO 0.15 -1.05 0.09 -0.63 -0.17 0.00 0.00 175.17 173.56 3f8d s ILE 91 N -2.63 5.07 -0.17 4.11 1.01 -1.26 -2.44 121.20 124.89 3f8d s ILE 91 Ca 0.17 0.07 -0.24 0.00 0.00 0.00 0.00 60.65 60.65 3f8d s ILE 91 Cb -0.02 -3.29 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 3f8d s ILE 91 CO 0.05 0.46 0.75 -0.69 0.00 0.00 0.00 174.94 175.51 3f8d s VAL 92 N 0.29 4.94 -0.11 2.92 1.01 -1.26 -0.57 120.40 127.62 3f8d s VAL 92 Ca 0.06 1.47 0.20 0.00 0.00 0.00 0.00 61.98 63.71 3f8d s VAL 92 Cb -0.12 -4.06 -0.23 0.00 0.00 0.00 0.00 36.38 31.97 3f8d s VAL 92 CO -0.01 0.08 0.54 -0.62 0.00 0.00 0.00 175.10 175.09 3f8d n GLU 93 N 5.01 0.65 -3.57 2.72 1.02 0.46 -4.93 120.64 121.99 3f8d n GLU 93 Ca 0.02 -0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 56.99 3f8d n GLU 93 Cb 0.49 -1.62 -0.06 0.00 -0.02 0.00 0.00 31.44 30.23 3f8d n GLU 93 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3f8d s LYS 94 N -3.17 0.82 -0.30 3.49 2.47 -1.14 -5.02 119.74 116.89 3f8d s LYS 94 Ca -0.06 0.41 0.02 0.00 -1.56 0.00 0.00 55.97 54.78 3f8d s LYS 94 Cb 0.11 0.39 0.09 0.00 -1.46 0.00 0.00 37.83 36.96 3f8d s LYS 94 CO 0.86 -0.21 0.02 0.42 0.16 0.00 0.00 175.35 176.59 3f8d s ILE 95 N -0.70 1.83 -0.09 5.43 1.01 -1.26 -0.98 121.20 126.44 3f8d s ILE 95 Ca -0.05 -1.86 -0.14 0.00 0.00 0.00 0.00 60.65 58.60 3f8d s ILE 95 Cb -0.02 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 3f8d s ILE 95 CO 0.04 -0.46 0.35 -0.70 0.00 0.00 0.00 174.94 174.18 3f8d s GLU 96 N 1.16 4.07 -0.45 2.79 2.12 -0.10 -4.90 118.70 123.40 3f8d s GLU 96 Ca 0.05 0.25 -0.17 0.00 0.36 0.00 0.00 54.97 55.47 3f8d s GLU 96 Cb -0.19 -3.33 0.04 0.00 0.26 0.00 0.00 34.13 30.92 3f8d s GLU 96 CO -0.11 0.44 0.44 1.21 -0.54 0.00 0.00 175.26 176.70 3f8d s ASN 97 N -0.21 6.17 -0.03 -1.70 3.84 -1.26 -0.46 114.94 121.29 3f8d s ASN 97 Ca 0.21 -0.96 0.14 0.00 0.21 0.00 0.00 52.86 52.45 3f8d s ASN 97 Cb -0.15 -2.21 0.45 0.00 -0.55 0.00 0.00 41.25 38.79 3f8d s ASN 97 CO 0.08 -0.64 1.35 -1.14 -2.79 0.00 0.00 177.10 173.96 3f8d n ARG 98 N 5.51 2.40 0.00 0.43 0.63 0.22 -4.93 116.66 120.93 3f8d n ARG 98 Ca -0.09 -1.80 0.00 0.00 -0.92 0.00 0.00 57.85 55.04 3f8d n ARG 98 Cb 0.46 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.87 3f8d n ARG 98 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3f8d n GLY 99 N 1.10 1.64 0.11 5.14 0.00 -1.26 -4.40 105.19 107.52 3f8d n GLY 99 Ca 0.17 -0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.10 3f8d n GLY 99 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f8d h ASP 100 N 0.00 0.00 -5.55 1.61 3.32 -1.99 -3.48 116.42 110.32 3f8d h ASP 100 Ca 0.00 0.00 0.24 0.00 0.02 0.00 0.00 57.03 57.29 3f8d h ASP 100 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 3f8d h ASP 100 CO 0.00 0.46 0.66 -1.83 -1.72 0.00 0.00 179.24 176.81 3f8d s GLU 101 N -3.00 0.87 -0.01 3.56 -1.05 -1.26 -4.97 118.70 112.84 3f8d s GLU 101 Ca -0.00 -0.51 -0.01 0.00 -0.15 0.00 0.00 54.97 54.29 3f8d s GLU 101 Cb 0.08 0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 34.01 3f8d s GLU 101 CO 0.78 -0.40 0.12 -0.06 0.95 0.00 0.00 175.26 176.66 3f8d s PHE 102 N -2.65 3.40 -0.20 4.83 0.08 0.27 -0.61 117.98 123.11 3f8d s PHE 102 Ca 0.16 0.28 -0.02 0.00 0.12 0.00 0.00 56.93 57.47 3f8d s PHE 102 Cb 0.01 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.68 3f8d s PHE 102 CO 0.01 0.60 -0.10 0.08 -0.10 0.00 0.00 175.22 175.70 3f8d s VAL 103 N -1.25 2.88 -0.31 -0.44 1.01 0.39 -0.96 120.40 121.73 3f8d s VAL 103 Ca 0.25 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 3f8d s VAL 103 Cb -0.12 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 3f8d s VAL 103 CO 0.16 0.47 0.19 -0.69 0.00 0.00 0.00 175.10 175.23 3f8d s VAL 104 N 1.38 5.06 -0.23 2.92 1.01 0.11 -0.92 120.40 129.74 3f8d s VAL 104 Ca 0.05 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 61.78 3f8d s VAL 104 Cb -0.14 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 3f8d s VAL 104 CO -0.07 0.11 0.14 -0.54 0.00 0.00 0.00 175.10 174.74 3f8d s LYS 105 N 1.70 4.05 0.28 2.72 1.02 -0.15 -1.09 119.74 128.26 3f8d s LYS 105 Ca 0.06 -0.29 0.06 0.00 0.02 0.00 0.00 55.97 55.83 3f8d s LYS 105 Cb -0.17 -3.47 -0.03 0.00 -0.52 0.00 0.00 37.83 33.65 3f8d s LYS 105 CO 0.09 0.11 0.32 0.95 -0.92 0.00 0.00 175.35 175.89 3f8d s THR 106 N 0.91 4.49 0.15 2.17 -4.23 -0.50 -0.41 115.64 118.22 3f8d s THR 106 Ca 0.07 -1.19 -0.12 0.00 -1.18 0.00 0.00 61.69 59.27 3f8d s THR 106 Cb -0.13 -3.52 0.01 0.00 1.34 0.00 0.00 72.50 70.20 3f8d s THR 106 CO 0.03 -0.28 1.57 0.50 -0.54 0.00 0.00 174.62 175.90 3f8d h LYS 107 N 1.24 0.89 0.00 3.99 3.64 -1.13 -3.40 116.57 121.80 3f8d h LYS 107 Ca -0.49 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 58.57 3f8d h LYS 107 Cb 1.24 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 3f8d h LYS 107 CO 0.59 0.97 -0.15 0.54 -2.27 0.00 0.00 179.45 179.13 3f8d n ARG 108 N -4.26 3.96 -0.30 1.90 1.74 -1.26 -4.86 116.66 113.57 3f8d n ARG 108 Ca 0.00 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.15 3f8d n ARG 108 Cb 0.37 -0.44 0.21 0.00 -1.02 0.00 0.00 32.46 31.57 3f8d n ARG 108 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3f8d n LYS 109 N -0.72 2.95 0.00 5.56 5.02 -1.26 -5.10 118.16 124.61 3f8d n LYS 109 Ca 0.00 -2.40 0.00 0.00 -2.02 0.00 0.00 58.31 53.89 3f8d n LYS 109 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 3f8d n LYS 109 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f8d n GLY 110 N 0.16 -1.78 3.40 0.72 0.00 -1.26 -4.95 105.19 101.49 3f8d n GLY 110 Ca 0.16 -1.71 -0.26 0.00 0.00 0.00 0.00 46.02 44.21 3f8d n GLY 110 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3f8d s GLU 111 N 0.00 1.46 0.09 1.61 -1.05 -1.26 -1.41 118.70 118.14 3f8d s GLU 111 Ca 0.00 -1.48 0.03 0.00 -0.15 0.00 0.00 54.97 53.36 3f8d s GLU 111 Cb 0.00 -1.77 -0.04 0.00 -0.44 0.00 0.00 34.13 31.89 3f8d s GLU 111 CO 0.00 0.38 -0.08 -0.06 0.95 0.00 0.00 175.26 176.45 3f8d s PHE 112 N -1.65 0.93 0.14 4.83 0.40 -0.25 -3.07 117.98 119.32 3f8d s PHE 112 Ca 0.19 -0.74 0.05 0.00 -0.60 0.00 0.00 56.93 55.83 3f8d s PHE 112 Cb -0.08 -0.52 -0.04 0.00 0.51 0.00 0.00 43.02 42.89 3f8d s PHE 112 CO 0.09 -0.07 0.11 0.15 0.70 0.00 0.00 175.22 176.19 3f8d s LYS 113 N -3.05 2.84 -0.07 0.44 1.02 0.09 0.10 119.74 121.11 3f8d s LYS 113 Ca 0.06 -0.85 -0.22 0.00 0.02 0.00 0.00 55.97 54.98 3f8d s LYS 113 Cb -0.01 -2.63 0.05 0.00 -0.52 0.00 0.00 37.83 34.72 3f8d s LYS 113 CO -0.02 0.50 0.50 0.00 -0.92 0.00 0.00 175.35 175.41 3f8d s ALA 114 N -1.65 -1.28 -0.15 5.17 0.00 -0.13 -0.83 121.76 122.89 3f8d s ALA 114 Ca 0.30 0.96 0.15 0.00 0.00 0.00 0.00 51.96 53.37 3f8d s ALA 114 Cb -0.11 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.89 3f8d s ALA 114 CO 0.22 -0.30 1.32 -0.44 0.00 0.00 0.00 175.76 176.56 3f8d h ASP 115 N 3.82 0.00 -5.12 0.00 3.32 -1.25 0.80 116.42 117.99 3f8d h ASP 115 Ca -0.28 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 3f8d h ASP 115 Cb 1.16 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.58 3f8d h ASP 115 CO 0.35 0.51 -0.23 -0.94 -1.72 0.00 0.00 179.24 177.21 3f8d s SER 116 N -6.32 -0.05 -0.00 6.45 1.04 -0.65 -4.77 113.70 109.40 3f8d s SER 116 Ca 0.03 -0.50 0.02 0.00 0.48 0.00 0.00 55.95 55.97 3f8d s SER 116 Cb 0.08 0.40 -0.00 0.00 0.10 0.00 0.00 66.02 66.60 3f8d s SER 116 CO 0.76 -0.79 -0.05 -0.69 0.98 0.00 0.00 173.24 173.45 3f8d s VAL 117 N -3.84 0.40 -0.17 5.02 1.01 -0.29 -1.62 120.40 120.92 3f8d s VAL 117 Ca 0.04 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.81 3f8d s VAL 117 Cb 0.03 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 36.08 3f8d s VAL 117 CO -0.11 0.12 -0.18 -0.63 0.00 0.00 0.00 175.10 174.29 3f8d s ILE 118 N -0.10 2.26 -0.37 2.22 1.01 -0.17 -0.41 121.20 125.63 3f8d s ILE 118 Ca 0.02 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 59.61 3f8d s ILE 118 Cb -0.02 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.50 3f8d s ILE 118 CO -0.00 0.53 0.50 -0.76 0.00 0.00 0.00 174.94 175.20 3f8d s LEU 119 N 1.17 4.44 -0.50 2.97 1.43 0.45 -0.51 118.68 128.13 3f8d s LEU 119 Ca 0.02 -0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.01 3f8d s LEU 119 Cb -0.14 -2.55 0.39 0.00 0.03 0.00 0.00 46.19 43.92 3f8d s LEU 119 CO -0.08 -0.51 1.03 0.61 0.23 0.00 0.00 176.35 177.63 3f8d n GLY 120 N 4.87 5.70 0.30 -3.19 0.00 0.62 -0.84 105.19 112.65 3f8d n GLY 120 Ca -0.05 -2.73 0.14 0.00 0.00 0.00 0.00 46.02 43.38 3f8d n GLY 120 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3f8d n ILE 121 N -0.36 0.00 -4.89 -0.61 -5.35 -1.24 -4.43 119.36 102.48 3f8d n ILE 121 Ca 0.35 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.67 3f8d n ILE 121 Cb 0.55 0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.69 3f8d n ILE 121 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f8d n GLY 122 N 1.21 0.60 3.13 3.28 0.00 -1.26 -4.90 105.19 107.25 3f8d n GLY 122 Ca 0.17 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 3f8d n GLY 122 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f8d s VAL 123 N 0.00 0.50 -0.16 1.61 -7.23 -1.26 -3.91 120.40 109.95 3f8d s VAL 123 Ca 0.00 -1.85 -0.06 0.00 -1.81 0.00 0.00 61.98 58.26 3f8d s VAL 123 Cb 0.00 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.34 3f8d s VAL 123 CO 0.00 -0.90 0.04 -0.54 -0.31 0.00 0.00 175.10 173.39 3f8d s LYS 124 N -3.76 3.80 0.23 4.82 1.02 -0.76 -4.92 119.74 120.17 3f8d s LYS 124 Ca 0.09 -0.37 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 3f8d s LYS 124 Cb 0.06 -3.11 -0.10 0.00 -0.52 0.00 0.00 37.83 34.15 3f8d s LYS 124 CO -0.07 0.34 1.49 0.50 -0.92 0.00 0.00 175.35 176.69 3f8d s ARG 125 N 0.16 4.24 0.32 1.68 3.52 -1.26 0.01 118.95 127.62 3f8d s ARG 125 Ca 0.03 2.34 -0.28 0.00 -0.13 0.00 0.00 55.73 57.70 3f8d s ARG 125 Cb -0.13 -3.11 -0.09 0.00 -1.56 0.00 0.00 34.95 30.06 3f8d s ARG 125 CO 0.01 -0.49 1.13 1.03 -0.81 0.00 0.00 175.30 176.17 3f8d s ARG 126 N 0.04 4.43 -0.18 5.12 0.52 -0.65 -4.83 118.95 123.41 3f8d s ARG 126 Ca 0.63 1.83 -0.07 0.00 -0.52 0.00 0.00 55.73 57.60 3f8d s ARG 126 Cb -0.43 -2.99 -0.04 0.00 0.52 0.00 0.00 34.95 32.01 3f8d s ARG 126 CO 0.40 0.01 0.06 0.15 0.02 0.00 0.00 175.30 175.95 3f8d s LYS 127 N -1.79 3.92 0.04 3.54 1.02 -1.26 -4.88 119.74 120.34 3f8d s LYS 127 Ca 0.49 -0.34 0.09 0.00 0.02 0.00 0.00 55.97 56.23 3f8d s LYS 127 Cb -0.32 -3.20 -0.22 0.00 -0.52 0.00 0.00 37.83 33.58 3f8d s LYS 127 CO 0.41 0.31 0.99 1.25 -0.92 0.00 0.00 175.35 177.39 3f8d h LEU 128 N 6.56 0.02 -0.10 3.17 5.85 -2.00 -3.48 115.31 125.33 3f8d h LEU 128 Ca -0.38 -0.03 -0.37 0.00 0.84 0.00 0.00 57.88 57.94 3f8d h LEU 128 Cb 1.17 -0.01 0.10 0.00 0.37 0.00 0.00 40.66 42.29 3f8d h LEU 128 CO 0.70 1.02 -0.60 0.61 -0.34 0.00 0.00 178.44 179.83 3f8d n GLY 129 N 1.46 -0.43 3.81 3.75 0.00 -1.26 -4.99 105.19 107.53 3f8d n GLY 129 Ca -0.08 0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 3f8d n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f8d s VAL 130 N -3.22 4.61 0.17 1.61 -7.23 -1.26 -5.00 120.40 110.08 3f8d s VAL 130 Ca 0.43 1.27 -0.34 0.00 -1.81 0.00 0.00 61.98 61.53 3f8d s VAL 130 Cb -0.19 -3.89 -0.14 0.00 0.56 0.00 0.00 36.38 32.72 3f8d s VAL 130 CO 0.53 0.34 1.58 -2.65 -0.31 0.00 0.00 175.10 174.59 3f8d n PRO 131 N 1.08 2.20 0.00 4.82 -0.02 -1.26 -1.75 135.00 140.07 3f8d n PRO 131 Ca -0.05 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 3f8d n PRO 131 Cb 0.51 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 3f8d n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f8d n GLY 132 N 3.41 2.22 0.33 -1.23 0.00 -1.26 -1.25 105.19 107.41 3f8d n GLY 132 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 3f8d n GLY 132 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3f8d h GLU 133 N 3.15 -0.48 -0.55 1.61 4.81 -1.62 -1.40 114.58 120.11 3f8d h GLU 133 Ca 0.00 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 3f8d h GLU 133 Cb 0.00 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 3f8d h GLU 133 CO 0.00 -0.32 -0.01 1.96 -0.73 0.00 0.00 179.01 179.91 3f8d h GLN 134 N -0.50 0.95 -0.74 1.92 4.20 -1.93 -2.62 115.11 116.39 3f8d h GLN 134 Ca 0.04 -0.29 0.04 0.00 0.06 0.00 0.00 58.65 58.51 3f8d h GLN 134 Cb 0.55 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.19 3f8d h GLN 134 CO -0.21 0.94 0.46 1.49 -0.67 0.00 0.00 178.83 180.84 3f8d h GLU 135 N 0.87 0.85 -0.55 1.46 4.81 -1.90 -3.04 114.58 117.08 3f8d h GLU 135 Ca 0.16 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3f8d h GLU 135 Cb 0.52 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3f8d h GLU 135 CO 0.03 0.56 0.00 1.19 -0.73 0.00 0.00 179.01 180.06 3f8d n PHE 136 N -4.66 0.73 -1.80 0.92 3.72 -0.55 -4.84 117.46 110.97 3f8d n PHE 136 Ca 0.09 -0.36 -0.42 0.00 -0.05 0.00 0.00 57.45 56.70 3f8d n PHE 136 Cb 0.11 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 3f8d n PHE 136 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f8d s ALA 137 N -1.27 3.79 0.00 4.37 0.00 -1.00 -0.25 121.76 127.39 3f8d s ALA 137 Ca 0.42 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.80 3f8d s ALA 137 Cb 0.23 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.64 3f8d s ALA 137 CO 0.31 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.42 3f8d n GLY 138 N 4.05 1.85 0.79 0.00 0.00 -1.09 -4.81 105.19 105.98 3f8d n GLY 138 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 3f8d n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f8d n ARG 139 N -2.00 1.54 0.00 1.61 1.74 0.65 -4.87 116.66 115.33 3f8d n ARG 139 Ca 0.00 -3.22 0.00 0.00 -0.77 0.00 0.00 57.85 53.86 3f8d n ARG 139 Cb 0.00 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 3f8d n ARG 139 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f8d n GLY 140 N -0.93 1.50 3.79 -0.13 0.00 -1.12 -1.28 105.19 107.04 3f8d n GLY 140 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 3f8d n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f8d s ILE 141 N -0.91 5.38 0.07 -0.61 1.01 -0.80 -0.70 121.20 124.64 3f8d s ILE 141 Ca 0.00 0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.86 3f8d s ILE 141 Cb 0.00 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 3f8d s ILE 141 CO 0.00 0.53 -0.11 -0.55 0.00 0.00 0.00 174.94 174.81 3f8d s SER 142 N -0.35 1.36 -0.06 3.58 0.15 -0.09 -2.67 113.70 115.62 3f8d s SER 142 Ca 0.11 -0.63 0.11 0.00 0.70 0.00 0.00 55.95 56.25 3f8d s SER 142 Cb -0.12 -0.01 0.33 0.00 -1.71 0.00 0.00 66.02 64.51 3f8d s SER 142 CO 0.01 -0.15 1.26 -1.22 1.20 0.00 0.00 173.24 174.34 3f8d n TYR 143 N 1.22 0.50 -3.35 3.44 4.01 -1.26 -0.86 117.16 120.86 3f8d n TYR 143 Ca -0.21 -0.64 -0.14 0.00 -0.16 0.00 0.00 57.90 56.75 3f8d n TYR 143 Cb 0.55 -0.12 -0.07 0.00 -0.31 0.00 0.00 39.34 39.38 3f8d n TYR 143 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3f8d h SER 145 N 7.87 0.98 -0.82 0.00 0.02 -1.92 -0.95 113.55 118.71 3f8d h SER 145 Ca -0.06 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 3f8d h SER 145 Cb 1.09 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 3f8d h SER 145 CO 0.27 0.81 0.46 -0.37 -1.14 0.00 0.00 176.83 176.86 3f8d h VAL 146 N 1.07 1.24 -0.05 2.27 -1.51 -1.95 0.71 116.25 118.03 3f8d h VAL 146 Ca 0.27 -0.59 -0.02 0.00 -1.23 0.00 0.00 66.70 65.12 3f8d h VAL 146 Cb 0.07 0.11 -0.00 0.00 -2.13 0.00 0.00 31.29 29.34 3f8d h VAL 146 CO -0.04 0.27 -0.07 0.00 -1.23 0.00 0.00 177.57 176.50 3f8d h ALA 147 N 1.35 0.07 -0.01 5.19 0.00 -1.89 -3.38 119.26 120.59 3f8d h ALA 147 Ca 0.29 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f8d h ALA 147 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3f8d h ALA 147 CO -0.05 -0.11 -0.68 -0.25 0.00 0.00 0.00 179.25 178.16 3f8d n ASP 148 N -4.72 1.43 -0.30 0.00 8.00 -0.40 -4.56 116.55 116.00 3f8d n ASP 148 Ca -0.08 -1.22 0.09 0.00 0.71 0.00 0.00 54.79 54.30 3f8d n ASP 148 Cb 0.32 0.74 0.25 0.00 -0.02 0.00 0.00 41.12 42.41 3f8d n ASP 148 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f8d h ALA 149 N 3.20 1.32 0.00 2.24 0.00 -1.05 -0.57 119.26 124.40 3f8d h ALA 149 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3f8d h ALA 149 Cb 0.58 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3f8d h ALA 149 CO 0.00 -0.19 0.00 -2.30 0.00 0.00 0.00 179.25 176.76 3f8d n PRO 150 N -4.94 0.13 0.00 0.00 -0.02 -1.26 -1.19 135.00 127.72 3f8d n PRO 150 Ca 0.19 0.61 0.14 0.00 -2.02 0.00 0.00 63.50 62.42 3f8d n PRO 150 Cb 0.51 -1.90 0.65 0.00 -0.02 0.00 0.00 33.50 32.74 3f8d n PRO 150 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3f8d n LEU 151 N -2.17 0.72 -1.09 2.45 4.77 -0.22 -3.85 117.00 117.61 3f8d n LEU 151 Ca -0.01 -0.18 -0.04 0.00 -0.03 0.00 0.00 56.01 55.75 3f8d n LEU 151 Cb 0.04 -0.07 0.16 0.00 -2.33 0.00 0.00 43.42 41.22 3f8d n LEU 151 CO 0.09 0.13 0.44 0.49 -1.33 0.00 0.00 177.39 177.21 3f8d n PHE 152 N -0.58 0.94 -1.92 -1.77 3.01 -0.33 -5.02 117.46 111.79 3f8d n PHE 152 Ca 0.18 -1.72 -0.42 0.00 1.01 0.00 0.00 57.45 56.50 3f8d n PHE 152 Cb 0.27 -0.37 -0.03 0.00 -0.01 0.00 0.00 39.48 39.34 3f8d n PHE 152 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 3f8d s LYS 153 N -3.34 4.21 -1.72 -1.08 2.20 -1.25 -2.23 119.74 116.54 3f8d s LYS 153 Ca 0.43 2.39 -0.01 0.00 -0.36 0.00 0.00 55.97 58.42 3f8d s LYS 153 Cb 0.39 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.60 3f8d s LYS 153 CO -0.03 -0.56 0.08 0.09 -0.36 0.00 0.00 175.35 174.57 3f8d n ASN 154 N 3.17 -5.83 -4.56 1.43 3.02 0.54 -4.91 115.26 108.13 3f8d n ASN 154 Ca 0.11 -0.04 -0.27 0.00 -0.03 0.00 0.00 54.58 54.35 3f8d n ASN 154 Cb 0.39 -4.84 -0.10 0.00 -0.61 0.00 0.00 39.78 34.62 3f8d n ASN 154 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3f8d s ARG 155 N -5.13 1.89 -0.13 3.52 1.81 -0.94 -4.64 118.95 115.32 3f8d s ARG 155 Ca 0.04 -2.09 -0.05 0.00 -1.72 0.00 0.00 55.73 51.92 3f8d s ARG 155 Cb -0.02 -1.36 -0.04 0.00 -0.45 0.00 0.00 34.95 33.09 3f8d s ARG 155 CO 0.05 -0.14 0.03 0.08 -0.68 0.00 0.00 175.30 174.63 3f8d s VAL 156 N -2.92 4.50 0.09 3.52 1.01 -1.26 -0.27 120.40 125.06 3f8d s VAL 156 Ca 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 3f8d s VAL 156 Cb 0.08 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 3f8d s VAL 156 CO 0.16 0.54 -0.02 0.68 0.00 0.00 0.00 175.10 176.45 3f8d s VAL 157 N -0.24 0.37 0.04 2.92 -7.23 -0.41 0.50 120.40 116.35 3f8d s VAL 157 Ca 0.07 -1.88 0.07 0.00 -1.81 0.00 0.00 61.98 58.43 3f8d s VAL 157 Cb -0.12 -1.71 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 3f8d s VAL 157 CO 0.02 -0.83 -0.20 0.00 -0.31 0.00 0.00 175.10 173.78 3f8d s ALA 158 N -3.84 1.72 -0.11 1.32 0.00 -0.49 -0.88 121.76 119.48 3f8d s ALA 158 Ca 0.13 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.08 3f8d s ALA 158 Cb 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.86 3f8d s ALA 158 CO -0.05 0.38 -0.23 0.08 0.00 0.00 0.00 175.76 175.94 3f8d s VAL 159 N -0.81 2.15 -0.20 0.00 1.01 0.71 -0.30 120.40 122.97 3f8d s VAL 159 Ca 0.07 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 3f8d s VAL 159 Cb -0.09 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 3f8d s VAL 159 CO 0.02 0.55 -0.01 -0.63 0.00 0.00 0.00 175.10 175.04 3f8d s ILE 160 N 0.43 3.90 0.00 2.22 1.01 0.31 -0.21 121.20 128.86 3f8d s ILE 160 Ca -0.16 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.16 3f8d s ILE 160 Cb -0.17 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.54 3f8d s ILE 160 CO 0.07 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.05 3f8d n GLY 161 N 4.22 3.12 0.00 6.18 0.00 0.00 -0.81 105.19 117.90 3f8d n GLY 161 Ca -0.17 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.29 3f8d n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8d n GLY 162 N -1.78 -0.66 0.00 -0.02 0.00 -1.26 -4.38 105.19 97.09 3f8d n GLY 162 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3f8d n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f8d n GLY 163 N -0.05 0.93 0.38 -0.02 0.00 -1.26 -1.56 105.19 103.60 3f8d n GLY 163 Ca 0.00 -1.96 -0.02 0.00 0.00 0.00 0.00 46.02 44.04 3f8d n GLY 163 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f8d h ASP 164 N 0.00 1.12 -0.67 1.61 3.32 -1.93 -1.62 116.42 118.26 3f8d h ASP 164 Ca 0.00 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 3f8d h ASP 164 Cb 0.00 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.24 3f8d h ASP 164 CO 0.00 0.81 0.16 -1.28 -1.72 0.00 0.00 179.24 177.22 3f8d h SER 165 N 1.32 1.01 -0.23 6.45 0.87 -1.94 -0.63 113.55 120.40 3f8d h SER 165 Ca 0.36 -0.23 -0.16 0.00 -1.23 0.00 0.00 61.79 60.52 3f8d h SER 165 Cb -0.15 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.54 3f8d h SER 165 CO -0.08 0.98 -0.49 0.00 -0.53 0.00 0.00 176.83 176.72 3f8d h ALA 166 N 1.07 0.37 -0.31 6.23 0.00 -1.61 -0.79 119.26 124.22 3f8d h ALA 166 Ca 0.21 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 3f8d h ALA 166 Cb 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3f8d h ALA 166 CO 0.00 0.54 -0.09 -0.07 0.00 0.00 0.00 179.25 179.63 3f8d h LEU 167 N 0.46 0.61 -0.96 0.00 -0.00 -1.25 0.13 115.31 114.30 3f8d h LEU 167 Ca 0.00 -0.37 -0.10 0.00 -0.00 0.00 0.00 57.88 57.41 3f8d h LEU 167 Cb 1.10 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.58 3f8d h LEU 167 CO 0.11 0.85 -0.28 -0.08 -0.00 0.00 0.00 178.44 179.03 3f8d h GLU 168 N 0.37 0.42 -0.23 1.13 4.81 -1.17 -0.52 114.58 119.39 3f8d h GLU 168 Ca 0.08 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3f8d h GLU 168 Cb 0.59 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 3f8d h GLU 168 CO 0.03 0.67 0.15 0.78 -0.73 0.00 0.00 179.01 179.91 3f8d h GLY 169 N 1.04 0.33 1.35 1.92 0.00 -0.78 -0.27 103.07 106.66 3f8d h GLY 169 Ca 0.05 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 3f8d h GLY 169 CO 0.05 0.13 0.13 0.00 0.00 0.00 0.00 176.54 176.84 3f8d h ALA 170 N 1.07 1.22 -0.18 3.60 0.00 -0.65 -0.57 119.26 123.74 3f8d h ALA 170 Ca 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3f8d h ALA 170 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3f8d h ALA 170 CO -0.02 0.54 0.10 1.49 0.00 0.00 0.00 179.25 181.36 3f8d h GLU 171 N 0.79 0.26 -0.26 0.00 4.57 -0.56 -0.01 114.58 119.37 3f8d h GLU 171 Ca 0.17 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.26 3f8d h GLU 171 Cb 0.30 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 3f8d h GLU 171 CO -0.00 0.25 -0.09 0.82 -1.18 0.00 0.00 179.01 178.80 3f8d h ILE 172 N 0.19 1.29 -0.21 2.32 2.04 -0.75 -2.90 117.51 119.49 3f8d h ILE 172 Ca 0.06 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 3f8d h ILE 172 Cb 0.07 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 3f8d h ILE 172 CO -0.01 0.36 0.13 -0.07 0.00 0.00 0.00 178.15 178.55 3f8d h LEU 173 N 0.25 0.25 -2.52 1.44 3.38 -0.97 -1.39 115.31 115.74 3f8d h LEU 173 Ca 0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3f8d h LEU 173 Cb 0.58 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 3f8d h LEU 173 CO 0.03 0.19 -0.02 0.77 0.09 0.00 0.00 178.44 179.51 3f8d h SER 174 N 0.29 0.00 1.05 -0.43 4.64 -0.78 0.36 113.55 118.68 3f8d h SER 174 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3f8d h SER 174 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3f8d h SER 174 CO -0.01 0.02 -0.19 -1.20 -0.87 0.00 0.00 176.83 174.58 3f8d n SER 175 N -3.35 0.46 -0.05 4.97 7.64 -0.52 -4.33 113.62 118.43 3f8d n SER 175 Ca -0.02 0.34 -0.11 0.00 1.01 0.00 0.00 58.87 60.09 3f8d n SER 175 Cb 0.13 -0.36 -0.04 0.00 -1.01 0.00 0.00 64.21 62.93 3f8d n SER 175 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3f8d n TYR 176 N -1.85 0.00 -2.41 1.43 4.01 -0.26 -5.03 117.16 113.05 3f8d n TYR 176 Ca 0.06 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.47 3f8d n TYR 176 Cb 0.39 -0.37 -0.03 0.00 -0.31 0.00 0.00 39.34 39.01 3f8d n TYR 176 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3f8d s SER 177 N -5.96 6.47 0.15 7.72 0.01 0.11 -0.33 113.70 121.87 3f8d s SER 177 Ca -0.15 1.68 -0.11 0.00 1.31 0.00 0.00 55.95 58.68 3f8d s SER 177 Cb 0.06 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.77 3f8d s SER 177 CO 0.19 -0.69 1.57 0.74 0.41 0.00 0.00 173.24 175.46 3f8d h THR 178 N 1.05 1.27 -2.85 1.44 2.02 -0.90 -3.45 112.91 111.50 3f8d h THR 178 Ca -0.47 -1.22 -0.13 0.00 0.77 0.00 0.00 66.41 65.36 3f8d h THR 178 Cb 1.19 1.05 -0.23 0.00 -1.74 0.00 0.00 68.15 68.43 3f8d h THR 178 CO 0.60 0.42 -0.26 -0.75 0.37 0.00 0.00 175.52 175.90 3f8d s LYS 179 N -4.85 0.50 -0.12 6.66 2.20 -1.23 -4.86 119.74 118.04 3f8d s LYS 179 Ca -0.12 0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.85 3f8d s LYS 179 Cb 0.12 0.24 0.02 0.00 -1.51 0.00 0.00 37.83 36.70 3f8d s LYS 179 CO 0.84 -0.09 -0.11 0.08 -0.36 0.00 0.00 175.35 175.72 3f8d s VAL 180 N -0.17 1.26 -0.23 4.02 1.01 -0.04 -1.28 120.40 124.98 3f8d s VAL 180 Ca -0.03 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 3f8d s VAL 180 Cb -0.03 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 3f8d s VAL 180 CO 0.02 0.41 0.25 -0.31 0.00 0.00 0.00 175.10 175.46 3f8d s TYR 181 N 1.50 3.33 -0.38 5.22 2.02 -0.06 -0.49 117.35 128.50 3f8d s TYR 181 Ca 0.03 0.36 -0.10 0.00 -0.37 0.00 0.00 57.07 56.99 3f8d s TYR 181 Cb -0.13 -2.37 0.03 0.00 -0.40 0.00 0.00 41.96 39.10 3f8d s TYR 181 CO -0.08 0.03 0.20 -1.17 -1.57 0.00 0.00 175.55 172.96 3f8d s LEU 182 N 1.18 4.73 -0.19 -1.29 2.96 0.49 -0.21 118.68 126.36 3f8d s LEU 182 Ca 0.12 -1.07 -0.07 0.00 -0.22 0.00 0.00 54.13 52.89 3f8d s LEU 182 Cb -0.14 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 3f8d s LEU 182 CO 0.06 -0.40 0.05 -0.63 -1.32 0.00 0.00 176.35 174.11 3f8d s ILE 183 N 1.52 4.60 -0.14 6.68 1.01 0.71 0.36 121.20 135.95 3f8d s ILE 183 Ca 0.02 -0.10 -0.08 0.00 0.00 0.00 0.00 60.65 60.49 3f8d s ILE 183 Cb -0.20 -3.08 0.05 0.00 0.01 0.00 0.00 42.46 39.25 3f8d s ILE 183 CO 0.06 0.45 0.34 -2.28 0.00 0.00 0.00 174.94 173.50 3f8d s HIS 184 N 0.54 -0.47 -0.16 3.97 2.46 -0.76 -0.82 115.29 120.06 3f8d s HIS 184 Ca 0.02 1.05 0.27 0.00 0.47 0.00 0.00 55.06 56.87 3f8d s HIS 184 Cb -0.13 0.17 1.28 0.00 -0.13 0.00 0.00 32.58 33.77 3f8d s HIS 184 CO 0.01 -0.28 1.81 0.07 -2.47 0.00 0.00 174.74 173.89 3f8d h ARG 185 N 6.94 0.00 -7.00 2.88 0.11 -1.46 0.16 114.38 116.01 3f8d h ARG 185 Ca -0.37 0.00 -0.45 0.00 0.10 0.00 0.00 59.98 59.27 3f8d h ARG 185 Cb 1.17 0.00 0.06 0.00 1.11 0.00 0.00 29.97 32.32 3f8d h ARG 185 CO 0.32 0.00 0.06 0.50 0.10 0.00 0.00 179.97 180.95 3f8d s ARG 186 N -3.55 2.30 0.25 0.08 6.06 -1.26 -4.05 118.95 118.77 3f8d s ARG 186 Ca 0.00 -0.71 0.13 0.00 -2.50 0.00 0.00 55.73 52.66 3f8d s ARG 186 Cb 0.09 -2.38 0.14 0.00 0.06 0.00 0.00 34.95 32.86 3f8d s ARG 186 CO 0.35 -0.98 1.47 0.22 -2.50 0.00 0.00 175.30 173.86 3f8d h ASP 187 N -0.21 0.00 -4.73 -2.12 3.58 -1.95 0.12 116.42 111.11 3f8d h ASP 187 Ca -0.42 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.53 3f8d h ASP 187 Cb 1.30 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 42.21 3f8d h ASP 187 CO 0.52 0.64 -0.50 0.42 -2.88 0.00 0.00 179.24 177.44 3f8d s THR 188 N -3.09 0.23 0.16 2.25 -4.23 -1.26 -4.76 115.64 104.94 3f8d s THR 188 Ca 0.02 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.56 3f8d s THR 188 Cb 0.10 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.48 3f8d s THR 188 CO 0.76 0.00 0.23 -0.36 -0.54 0.00 0.00 174.62 174.71 3f8d s PHE 189 N -3.36 3.36 -2.71 3.99 0.08 -1.26 -4.99 117.98 113.10 3f8d s PHE 189 Ca 0.33 0.07 0.23 0.00 0.12 0.00 0.00 56.93 57.67 3f8d s PHE 189 Cb 0.02 -1.61 0.26 0.00 -0.57 0.00 0.00 43.02 41.12 3f8d s PHE 189 CO 0.22 0.52 1.28 0.36 -0.10 0.00 0.00 175.22 177.49 3f8d n LYS 190 N -0.50 2.28 -2.15 0.44 2.85 -0.60 -4.98 118.16 115.50 3f8d n LYS 190 Ca -0.07 -2.00 -0.33 0.00 -1.05 0.00 0.00 58.31 54.86 3f8d n LYS 190 Cb 0.54 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 33.47 3f8d n LYS 190 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3f8d s ALA 191 N -1.76 2.74 0.39 0.58 0.00 -0.92 -4.83 121.76 117.96 3f8d s ALA 191 Ca 0.30 0.49 -0.22 0.00 0.00 0.00 0.00 51.96 52.53 3f8d s ALA 191 Cb 0.20 -3.25 -0.15 0.00 0.00 0.00 0.00 23.12 19.92 3f8d s ALA 191 CO 0.29 -0.73 0.25 1.04 0.00 0.00 0.00 175.76 176.61 3f8d n GLN 192 N -1.77 0.16 -0.26 0.00 6.02 -1.26 -4.73 117.38 115.54 3f8d n GLN 192 Ca 0.09 0.06 0.03 0.00 -0.01 0.00 0.00 57.00 57.17 3f8d n GLN 192 Cb 0.53 -1.14 0.16 0.00 1.02 0.00 0.00 30.24 30.80 3f8d n GLN 192 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 3f8d h PRO 193 N 0.51 0.58 -0.72 -1.09 0.11 -1.98 -2.50 132.00 126.92 3f8d h PRO 193 Ca -0.37 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 3f8d h PRO 193 Cb 1.43 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 3f8d h PRO 193 CO 0.49 0.38 0.36 0.97 -0.21 0.00 0.00 178.00 179.99 3f8d h ILE 194 N 0.60 1.22 -0.54 4.15 6.09 -2.00 -1.98 117.51 125.05 3f8d h ILE 194 Ca 0.37 -0.61 -0.02 0.00 -1.37 0.00 0.00 64.86 63.23 3f8d h ILE 194 Cb 0.43 0.29 -0.02 0.00 0.47 0.00 0.00 36.82 37.99 3f8d h ILE 194 CO -0.30 0.26 0.25 1.88 -3.07 0.00 0.00 178.15 177.18 3f8d h TYR 195 N 1.01 0.79 -0.18 2.19 -1.99 -1.78 -1.44 116.97 115.57 3f8d h TYR 195 Ca 0.25 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.91 3f8d h TYR 195 Cb 0.08 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.56 3f8d h TYR 195 CO 0.01 0.62 0.01 0.28 -0.00 0.00 0.00 178.16 179.07 3f8d h VAL 196 N 0.73 1.25 -0.70 -2.88 2.07 -1.34 -2.73 116.25 112.65 3f8d h VAL 196 Ca 0.19 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 3f8d h VAL 196 Cb 0.13 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3f8d h VAL 196 CO -0.02 0.25 0.34 -0.33 0.02 0.00 0.00 177.57 177.83 3f8d h GLU 197 N 0.08 1.01 -0.13 1.57 4.39 -1.27 -0.89 114.58 119.33 3f8d h GLU 197 Ca 0.05 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 3f8d h GLU 197 Cb 0.37 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 3f8d h GLU 197 CO 0.01 0.80 0.07 1.15 -1.16 0.00 0.00 179.01 179.87 3f8d h THR 198 N 0.98 1.11 -0.41 1.13 2.02 -1.27 -2.90 112.91 113.56 3f8d h THR 198 Ca 0.24 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 3f8d h THR 198 Cb 0.12 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 3f8d h THR 198 CO -0.03 0.10 -0.06 0.58 0.37 0.00 0.00 175.52 176.48 3f8d h VAL 199 N 0.10 1.24 -0.97 3.16 2.07 -1.39 -2.82 116.25 117.63 3f8d h VAL 199 Ca 0.05 -1.04 0.18 0.00 0.82 0.00 0.00 66.70 66.71 3f8d h VAL 199 Cb 0.10 0.99 -0.10 0.00 -1.52 0.00 0.00 31.29 30.76 3f8d h VAL 199 CO -0.01 0.36 0.57 0.50 0.02 0.00 0.00 177.57 179.01 3f8d h LYS 200 N 0.65 0.73 0.00 1.57 3.64 -0.97 -1.12 116.57 121.07 3f8d h LYS 200 Ca 0.12 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3f8d h LYS 200 Cb 0.49 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3f8d h LYS 200 CO 0.03 0.48 0.00 1.63 -2.27 0.00 0.00 179.45 179.32 3f8d n LYS 201 N -4.78 0.16 -2.55 1.90 5.02 -1.06 -4.76 118.16 112.08 3f8d n LYS 201 Ca 0.22 0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 56.18 3f8d n LYS 201 Cb 0.53 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.02 3f8d n LYS 201 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3f8d s LYS 202 N -2.78 4.36 0.47 1.97 -0.14 -0.43 -4.93 119.74 118.27 3f8d s LYS 202 Ca 0.16 1.55 0.26 0.00 -1.36 0.00 0.00 55.97 56.58 3f8d s LYS 202 Cb 0.15 -3.58 1.09 0.00 -1.68 0.00 0.00 37.83 33.81 3f8d s LYS 202 CO 0.37 -0.44 1.89 -1.00 -0.76 0.00 0.00 175.35 175.41 3f8d h PRO 203 N 7.40 0.00 -0.63 -1.68 0.13 -1.88 -3.05 132.00 132.29 3f8d h PRO 203 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3f8d h PRO 203 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3f8d h PRO 203 CO 0.89 0.17 0.00 0.27 -0.23 0.00 0.00 178.00 179.10 3f8d n ASN 204 N -3.36 4.05 -4.31 1.44 6.94 -1.26 -4.82 115.26 113.94 3f8d n ASN 204 Ca -0.00 -2.37 -0.34 0.00 -0.02 0.00 0.00 54.58 51.85 3f8d n ASN 204 Cb 0.38 -0.53 -0.14 0.00 -2.36 0.00 0.00 39.78 37.13 3f8d n ASN 204 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3f8d s VAL 205 N -1.79 3.09 -0.20 3.53 1.01 -1.15 -0.86 120.40 124.04 3f8d s VAL 205 Ca 0.43 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 3f8d s VAL 205 Cb 0.27 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 3f8d s VAL 205 CO 0.21 0.48 -0.05 -0.70 0.00 0.00 0.00 175.10 175.04 3f8d s GLU 206 N 1.05 3.45 0.07 2.72 2.12 0.36 -4.90 118.70 123.56 3f8d s GLU 206 Ca -0.00 -0.61 -0.30 0.00 0.36 0.00 0.00 54.97 54.42 3f8d s GLU 206 Cb -0.15 -2.96 -0.05 0.00 0.26 0.00 0.00 34.13 31.24 3f8d s GLU 206 CO -0.02 -0.06 1.02 -0.06 -0.54 0.00 0.00 175.26 175.61 3f8d s PHE 207 N 1.12 3.68 -0.61 5.30 0.40 -1.26 -0.38 117.98 126.22 3f8d s PHE 207 Ca 0.02 1.67 0.05 0.00 -0.60 0.00 0.00 56.93 58.07 3f8d s PHE 207 Cb -0.15 -3.16 0.18 0.00 0.51 0.00 0.00 43.02 40.41 3f8d s PHE 207 CO -0.00 -0.17 0.49 0.28 0.70 0.00 0.00 175.22 176.52 3f8d n VAL 208 N 3.31 0.95 -2.21 -0.44 0.31 0.16 -4.88 118.33 115.53 3f8d n VAL 208 Ca 0.05 -4.53 -0.26 0.00 -0.01 0.00 0.00 64.34 59.58 3f8d n VAL 208 Cb 0.49 -2.04 0.08 0.00 -0.91 0.00 0.00 33.84 31.46 3f8d n VAL 208 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3f8d s LEU 209 N -1.23 2.82 -1.30 7.52 1.43 -1.26 -1.83 118.68 124.83 3f8d s LEU 209 Ca 0.29 0.40 -0.09 0.00 -1.03 0.00 0.00 54.13 53.70 3f8d s LEU 209 Cb 0.01 -3.00 0.07 0.00 0.03 0.00 0.00 46.19 43.30 3f8d s LEU 209 CO -0.15 -1.68 0.49 0.59 0.23 0.00 0.00 176.35 175.83 3f8d n ASN 210 N -2.96 -3.84 -4.25 2.29 3.02 0.42 -4.86 115.26 105.07 3f8d n ASN 210 Ca 0.09 -0.38 -0.17 0.00 -0.03 0.00 0.00 54.58 54.08 3f8d n ASN 210 Cb 0.60 -3.18 -0.11 0.00 -0.61 0.00 0.00 39.78 36.49 3f8d n ASN 210 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3f8d s SER 211 N -2.72 1.98 0.05 6.41 0.01 -0.84 -0.70 113.70 117.89 3f8d s SER 211 Ca 0.39 -0.87 0.03 0.00 1.31 0.00 0.00 55.95 56.81 3f8d s SER 211 Cb -0.21 -0.06 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 3f8d s SER 211 CO 0.48 -0.19 -0.09 0.68 0.41 0.00 0.00 173.24 174.53 3f8d s VAL 212 N -2.46 0.66 -0.27 3.43 -7.23 -0.69 -1.22 120.40 112.61 3f8d s VAL 212 Ca 0.11 -1.15 -0.16 0.00 -1.81 0.00 0.00 61.98 58.97 3f8d s VAL 212 Cb -0.03 -0.73 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 3f8d s VAL 212 CO 0.03 -0.37 0.44 -0.69 -0.31 0.00 0.00 175.10 174.20 3f8d s VAL 213 N -1.43 5.12 0.09 1.32 1.01 -1.26 -0.68 120.40 124.58 3f8d s VAL 213 Ca -0.08 0.70 0.08 0.00 0.00 0.00 0.00 61.98 62.68 3f8d s VAL 213 Cb -0.10 -3.77 -0.21 0.00 0.00 0.00 0.00 36.38 32.30 3f8d s VAL 213 CO 0.01 0.11 1.18 0.11 0.00 0.00 0.00 175.10 176.51 3f8d h LYS 214 N 8.11 0.00 -2.16 2.72 1.57 -0.10 -3.47 116.57 123.25 3f8d h LYS 214 Ca -0.30 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.51 3f8d h LYS 214 Cb 1.15 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.29 3f8d h LYS 214 CO 0.68 0.92 0.38 -2.00 -0.57 0.00 0.00 179.45 178.86 3f8d s GLU 215 N -2.69 0.91 -0.20 3.15 2.12 -1.21 -4.24 118.70 116.53 3f8d s GLU 215 Ca 0.00 -0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.26 3f8d s GLU 215 Cb 0.10 0.42 0.02 0.00 0.26 0.00 0.00 34.13 34.93 3f8d s GLU 215 CO 0.82 -0.34 -0.15 0.42 -0.54 0.00 0.00 175.26 175.46 3f8d s ILE 216 N -2.23 2.32 0.29 -3.70 1.01 -0.38 -0.92 121.20 117.58 3f8d s ILE 216 Ca -0.02 -1.00 0.12 0.00 0.00 0.00 0.00 60.65 59.75 3f8d s ILE 216 Cb -0.01 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 3f8d s ILE 216 CO -0.02 0.41 -0.19 -0.54 0.00 0.00 0.00 174.94 174.60 3f8d s LYS 217 N 1.29 1.69 0.00 2.79 1.02 0.19 -4.33 119.74 122.39 3f8d s LYS 217 Ca 0.03 -1.79 0.00 0.00 0.02 0.00 0.00 55.97 54.23 3f8d s LYS 217 Cb -0.15 -1.75 0.00 0.00 -0.52 0.00 0.00 37.83 35.42 3f8d s LYS 217 CO -0.10 0.31 0.00 0.41 -0.92 0.00 0.00 175.35 175.05 3f8d n GLY 218 N -0.63 -1.55 0.00 -3.33 0.00 -1.26 -0.33 105.19 98.09 3f8d n GLY 218 Ca -0.05 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.92 3f8d n GLY 218 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3f8d n ASP 219 N 1.06 0.00 0.05 1.61 5.75 -1.26 -4.87 116.55 118.89 3f8d n ASP 219 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.67 3f8d n ASP 219 Cb 0.00 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 39.96 3f8d n ASP 219 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 3f8d h LYS 220 N 0.00 0.10 -5.74 0.11 1.57 -1.99 -3.46 116.57 107.16 3f8d h LYS 220 Ca 0.00 -0.17 -0.59 0.00 -1.87 0.00 0.00 60.65 58.02 3f8d h LYS 220 Cb 0.00 0.06 -0.13 0.00 0.08 0.00 0.00 32.23 32.24 3f8d h LYS 220 CO 0.00 0.96 -0.65 0.14 -0.57 0.00 0.00 179.45 179.33 3f8d s VAL 221 N -2.66 2.00 0.32 0.50 -7.23 -1.26 -4.90 120.40 107.18 3f8d s VAL 221 Ca -0.03 -2.12 -0.29 0.00 -1.81 0.00 0.00 61.98 57.72 3f8d s VAL 221 Cb 0.08 -2.72 -0.12 0.00 0.56 0.00 0.00 36.38 34.19 3f8d s VAL 221 CO 0.84 -0.15 1.52 0.52 -0.31 0.00 0.00 175.10 177.52 3f8d n VAL 222 N -0.80 1.42 0.00 1.32 0.31 -0.40 -4.36 118.33 115.82 3f8d n VAL 222 Ca -0.05 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 3f8d n VAL 222 Cb 0.65 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 3f8d n VAL 222 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3f8d n LYS 223 N 1.44 1.73 -3.90 5.55 5.02 0.55 -4.53 118.16 124.02 3f8d n LYS 223 Ca 0.06 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.26 3f8d n LYS 223 Cb 0.37 -0.77 -0.07 0.00 -0.02 0.00 0.00 35.03 34.53 3f8d n LYS 223 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3f8d s GLN 224 N -1.55 0.91 -0.04 1.97 -0.21 -0.26 -0.71 119.66 119.76 3f8d s GLN 224 Ca 0.00 -1.03 0.04 0.00 0.02 0.00 0.00 55.36 54.39 3f8d s GLN 224 Cb 0.00 0.34 0.00 0.00 1.00 0.00 0.00 33.01 34.35 3f8d s GLN 224 CO 0.00 -0.30 -0.15 0.14 -2.12 0.00 0.00 175.29 172.87 3f8d s VAL 225 N -3.89 1.27 -0.26 1.09 -7.23 -1.26 -0.64 120.40 109.49 3f8d s VAL 225 Ca 0.08 -0.62 -0.11 0.00 -1.81 0.00 0.00 61.98 59.52 3f8d s VAL 225 Cb 0.05 -1.11 -0.05 0.00 0.56 0.00 0.00 36.38 35.83 3f8d s VAL 225 CO -0.08 0.37 0.20 -0.69 -0.31 0.00 0.00 175.10 174.59 3f8d s VAL 226 N 0.18 5.32 0.11 1.32 1.01 -0.09 -5.00 120.40 123.25 3f8d s VAL 226 Ca -0.06 0.23 0.11 0.00 0.00 0.00 0.00 61.98 62.26 3f8d s VAL 226 Cb -0.12 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 3f8d s VAL 226 CO 0.02 0.29 -0.26 -0.69 0.00 0.00 0.00 175.10 174.46 3f8d s VAL 227 N 1.45 2.28 -0.08 2.92 1.01 -1.26 0.67 120.40 127.39 3f8d s VAL 227 Ca 0.08 -1.68 0.02 0.00 0.00 0.00 0.00 61.98 60.40 3f8d s VAL 227 Cb -0.15 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.26 3f8d s VAL 227 CO 0.08 0.14 -0.13 -0.70 0.00 0.00 0.00 175.10 174.49 3f8d s GLU 228 N -1.92 1.80 -0.38 2.72 2.12 0.14 -4.89 118.70 118.30 3f8d s GLU 228 Ca 0.14 -0.43 -0.29 0.00 0.36 0.00 0.00 54.97 54.75 3f8d s GLU 228 Cb -0.10 -1.53 0.02 0.00 0.26 0.00 0.00 34.13 32.78 3f8d s GLU 228 CO 0.06 -0.02 1.10 1.21 -0.54 0.00 0.00 175.26 177.06 3f8d s ASN 229 N 0.83 6.81 0.17 -1.70 3.84 -1.26 -1.71 114.94 121.92 3f8d s ASN 229 Ca -0.11 0.82 0.13 0.00 0.21 0.00 0.00 52.86 53.90 3f8d s ASN 229 Cb -0.15 -2.54 0.66 0.00 -0.55 0.00 0.00 41.25 38.66 3f8d s ASN 229 CO 0.02 -1.02 1.40 0.18 -2.79 0.00 0.00 177.10 174.88 3f8d n LEU 230 N 7.24 0.31 -0.02 3.21 4.77 0.12 -5.00 117.00 127.64 3f8d n LEU 230 Ca 0.12 0.63 0.01 0.00 -0.03 0.00 0.00 56.01 56.74 3f8d n LEU 230 Cb 0.48 -0.65 -0.06 0.00 -2.33 0.00 0.00 43.42 40.85 3f8d n LEU 230 CO 0.64 -0.68 -0.65 0.29 -1.33 0.00 0.00 177.39 175.66 3f8d n LYS 231 N -1.91 1.15 0.00 3.23 5.02 -1.26 -5.11 118.16 119.28 3f8d n LYS 231 Ca -0.00 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 3f8d n LYS 231 Cb 0.05 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 3f8d n LYS 231 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 3f8d n VAL 240 N -1.96 0.00 0.02 -0.18 0.24 0.11 -5.26 118.33 111.30 3f8d n VAL 240 Ca -0.05 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.31 3f8d n VAL 240 Cb 0.40 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.67 3f8d n VAL 240 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3f8d n ASN 241 N 0.00 0.39 -3.80 -1.34 3.02 0.18 -3.51 115.26 110.21 3f8d n ASN 241 Ca 0.00 0.16 -0.12 0.00 -0.03 0.00 0.00 54.58 54.59 3f8d n ASN 241 Cb 0.00 1.11 -0.09 0.00 -0.61 0.00 0.00 39.78 40.19 3f8d n ASN 241 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3f8d s GLY 242 N -4.65 -0.08 -0.11 7.41 0.00 -1.08 -4.60 107.32 104.22 3f8d s GLY 242 Ca -0.05 0.11 -0.00 0.00 0.00 0.00 0.00 44.72 44.77 3f8d s GLY 242 CO 0.85 -0.08 -0.08 0.14 0.00 0.00 0.00 173.10 173.93 3f8d s VAL 243 N -1.63 1.04 -0.34 1.40 1.01 0.12 -1.40 120.40 120.60 3f8d s VAL 243 Ca -0.12 -0.31 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 3f8d s VAL 243 Cb -0.05 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.31 3f8d s VAL 243 CO 0.02 0.37 0.17 -0.36 0.00 0.00 0.00 175.10 175.29 3f8d s PHE 244 N 1.60 3.22 -0.43 5.22 0.40 0.59 -0.92 117.98 127.65 3f8d s PHE 244 Ca 0.03 -0.89 -0.19 0.00 -0.60 0.00 0.00 56.93 55.28 3f8d s PHE 244 Cb -0.13 -2.38 0.02 0.00 0.51 0.00 0.00 43.02 41.04 3f8d s PHE 244 CO -0.07 -0.59 0.54 0.42 0.70 0.00 0.00 175.22 176.21 3f8d s ILE 245 N 1.55 4.96 -0.63 0.64 1.01 -0.04 -0.53 121.20 128.16 3f8d s ILE 245 Ca 0.02 -0.16 0.06 0.00 0.00 0.00 0.00 60.65 60.57 3f8d s ILE 245 Cb -0.18 -4.13 0.21 0.00 0.01 0.00 0.00 42.46 38.37 3f8d s ILE 245 CO 0.06 -0.52 0.59 -0.62 0.00 0.00 0.00 174.94 174.45 3f8d n GLU 246 N 5.91 1.93 -0.20 2.79 -0.58 0.01 -4.49 120.64 126.02 3f8d n GLU 246 Ca -0.05 -4.38 0.06 0.00 -0.42 0.00 0.00 57.16 52.38 3f8d n GLU 246 Cb 0.47 -2.15 0.15 0.00 -0.57 0.00 0.00 31.44 29.35 3f8d n GLU 246 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 3f8d n ILE 247 N 1.51 1.62 0.00 -3.67 -5.35 -1.26 -4.14 119.36 108.06 3f8d n ILE 247 Ca 0.25 -1.58 0.00 0.00 -0.27 0.00 0.00 62.75 61.15 3f8d n ILE 247 Cb 0.40 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 3f8d n ILE 247 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f8d n GLY 248 N -0.49 0.05 3.18 3.28 0.00 -1.26 -4.82 105.19 105.14 3f8d n GLY 248 Ca 0.13 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 3f8d n GLY 248 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f8d s PHE 249 N -1.18 0.96 -0.20 1.61 0.40 -1.26 -1.63 117.98 116.67 3f8d s PHE 249 Ca 0.00 -0.93 -0.04 0.00 -0.60 0.00 0.00 56.93 55.36 3f8d s PHE 249 Cb 0.00 -0.55 -0.02 0.00 0.51 0.00 0.00 43.02 42.97 3f8d s PHE 249 CO 0.00 -0.15 -0.04 -0.51 0.70 0.00 0.00 175.22 175.22 3f8d s ASP 250 N -3.07 4.50 0.67 1.36 1.01 0.10 -4.84 116.67 116.40 3f8d s ASP 250 Ca 0.14 -0.30 -0.11 0.00 0.71 0.00 0.00 52.55 52.99 3f8d s ASP 250 Cb 0.05 -1.76 -0.01 0.00 1.01 0.00 0.00 42.92 42.21 3f8d s ASP 250 CO -0.03 0.04 1.05 -2.16 0.21 0.00 0.00 175.17 174.28 3f8d s PRO 251 N 1.12 3.18 -1.19 8.23 0.04 -1.26 -1.82 135.00 143.29 3f8d s PRO 251 Ca 0.02 0.89 -0.08 0.00 0.04 0.00 0.00 61.00 61.87 3f8d s PRO 251 Cb -0.15 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 3f8d s PRO 251 CO 0.00 -0.91 2.98 -0.35 0.04 0.00 0.00 177.00 178.76 3f8d n PRO 252 N -2.96 3.46 -0.22 0.56 -0.04 -1.26 -4.61 135.00 129.92 3f8d n PRO 252 Ca 0.07 -2.21 -0.07 0.00 -0.04 0.00 0.00 63.50 61.25 3f8d n PRO 252 Cb 0.54 -2.58 0.03 0.00 -0.04 0.00 0.00 33.50 31.45 3f8d n PRO 252 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3f8d h THR 253 N 2.67 1.24 -0.70 0.52 2.02 -1.92 -1.65 112.91 115.09 3f8d h THR 253 Ca 0.69 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 3f8d h THR 253 Cb 0.55 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 3f8d h THR 253 CO 1.38 0.30 0.39 0.44 0.37 0.00 0.00 175.52 178.40 3f8d h ASP 254 N 0.88 0.88 -0.58 4.18 3.32 -1.91 0.55 116.42 123.74 3f8d h ASP 254 Ca 0.21 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 3f8d h ASP 254 Cb 0.23 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 3f8d h ASP 254 CO -0.01 0.72 0.19 0.15 -1.72 0.00 0.00 179.24 178.56 3f8d h PHE 255 N 0.97 0.93 -0.16 4.55 3.04 -1.88 0.32 116.94 124.70 3f8d h PHE 255 Ca 0.25 -0.09 -0.01 0.00 3.98 0.00 0.00 57.97 62.10 3f8d h PHE 255 Cb 0.03 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.26 3f8d h PHE 255 CO -0.00 0.77 0.07 0.00 -2.02 0.00 0.00 178.31 177.13 3f8d h ALA 256 N 1.05 0.21 -0.67 2.41 0.00 -0.87 -1.93 119.26 119.47 3f8d h ALA 256 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3f8d h ALA 256 Cb 0.27 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3f8d h ALA 256 CO -0.01 -0.22 0.37 0.87 0.00 0.00 0.00 179.25 180.27 3f8d h LYS 257 N 0.13 0.93 -0.39 0.00 1.57 -0.74 0.64 116.57 118.71 3f8d h LYS 257 Ca 0.06 -0.11 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 3f8d h LYS 257 Cb 0.14 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 3f8d h LYS 257 CO -0.01 0.70 0.26 1.03 -0.57 0.00 0.00 179.45 180.87 3f8d h SER 258 N 0.92 0.28 -0.43 0.86 0.87 -0.72 -2.39 113.55 112.94 3f8d h SER 258 Ca 0.24 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 3f8d h SER 258 Cb 0.04 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 3f8d h SER 258 CO -0.04 0.19 0.00 0.59 -0.53 0.00 0.00 176.83 177.04 3f8d n ASN 259 N -4.48 4.19 -1.83 6.23 3.02 -0.74 -4.97 115.26 116.69 3f8d n ASN 259 Ca 0.05 -2.63 -0.16 0.00 -0.03 0.00 0.00 54.58 51.82 3f8d n ASN 259 Cb 0.22 -0.51 -0.00 0.00 -0.61 0.00 0.00 39.78 38.88 3f8d n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f8d n GLY 260 N 0.34 -0.26 3.54 7.41 0.00 -0.62 -4.97 105.19 110.63 3f8d n GLY 260 Ca 0.21 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 3f8d n GLY 260 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f8d s ILE 261 N -2.80 4.31 0.44 -0.61 1.01 0.12 -4.79 121.20 118.88 3f8d s ILE 261 Ca 0.03 -0.20 -0.24 0.00 0.00 0.00 0.00 60.65 60.23 3f8d s ILE 261 Cb -0.01 -2.93 -0.08 0.00 0.01 0.00 0.00 42.46 39.45 3f8d s ILE 261 CO 0.04 0.46 1.24 -1.61 0.00 0.00 0.00 174.94 175.06 3f8d s GLU 262 N 0.54 3.82 0.31 2.79 2.02 -1.26 -4.08 118.70 122.83 3f8d s GLU 262 Ca 0.00 1.97 0.10 0.00 0.02 0.00 0.00 54.97 57.06 3f8d s GLU 262 Cb -0.14 -2.57 -0.05 0.00 0.10 0.00 0.00 34.13 31.48 3f8d s GLU 262 CO 0.02 -0.56 -0.04 0.95 0.02 0.00 0.00 175.26 175.65 3f8d s THR 263 N -1.39 2.84 0.21 3.63 -4.23 -1.26 -1.72 115.64 113.73 3f8d s THR 263 Ca 0.61 -2.05 -0.01 0.00 -1.18 0.00 0.00 61.69 59.06 3f8d s THR 263 Cb -0.34 -2.71 0.05 0.00 1.34 0.00 0.00 72.50 70.84 3f8d s THR 263 CO 0.42 -0.29 0.29 -0.90 -0.54 0.00 0.00 174.62 173.60 3f8d n ASP 264 N -0.87 0.25 0.09 3.99 5.75 0.32 -4.72 116.55 121.37 3f8d n ASP 264 Ca -0.05 -1.24 0.09 0.00 -0.01 0.00 0.00 54.79 53.57 3f8d n ASP 264 Cb 0.61 -0.20 0.40 0.00 -1.03 0.00 0.00 41.12 40.89 3f8d n ASP 264 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3f8d n THR 265 N -2.01 1.12 0.60 2.12 -2.24 -1.26 -1.58 114.28 111.03 3f8d n THR 265 Ca 0.04 0.41 0.09 0.00 -2.27 0.00 0.00 64.05 62.32 3f8d n THR 265 Cb 0.15 -1.33 0.10 0.00 -2.10 0.00 0.00 70.33 67.15 3f8d n THR 265 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3f8d n ASN 266 N -1.96 2.62 0.00 3.42 3.02 -1.26 -4.98 115.26 116.12 3f8d n ASN 266 Ca 0.01 -1.78 0.00 0.00 -0.03 0.00 0.00 54.58 52.78 3f8d n ASN 266 Cb 0.13 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 3f8d n ASN 266 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f8d n GLY 267 N 1.02 0.75 3.90 7.41 0.00 -0.61 -4.87 105.19 112.79 3f8d n GLY 267 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 3f8d n GLY 267 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f8d s TYR 268 N -2.54 3.52 -0.02 1.61 1.51 -1.26 -3.62 117.35 116.55 3f8d s TYR 268 Ca 0.00 0.80 -0.30 0.00 -1.01 0.00 0.00 57.07 56.56 3f8d s TYR 268 Cb 0.00 -2.27 -0.06 0.00 -0.11 0.00 0.00 41.96 39.52 3f8d s TYR 268 CO 0.00 -0.13 1.64 0.42 -1.11 0.00 0.00 175.55 176.37 3f8d s ILE 269 N -2.51 3.47 -0.03 2.71 1.01 -0.18 -0.52 121.20 125.15 3f8d s ILE 269 Ca 0.47 0.68 -0.30 0.00 0.00 0.00 0.00 60.65 61.50 3f8d s ILE 269 Cb -0.10 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 3f8d s ILE 269 CO 0.38 -0.04 1.16 -0.75 0.00 0.00 0.00 174.94 175.69 3f8d s LYS 270 N 3.58 4.40 0.13 2.79 2.47 -0.70 -0.74 119.74 131.67 3f8d s LYS 270 Ca 0.73 1.65 0.06 0.00 -1.56 0.00 0.00 55.97 56.84 3f8d s LYS 270 Cb -0.35 -3.50 -0.04 0.00 -1.46 0.00 0.00 37.83 32.49 3f8d s LYS 270 CO 0.30 -0.35 -0.13 0.14 0.16 0.00 0.00 175.35 175.47 3f8d s VAL 271 N 1.81 1.29 0.50 4.02 -7.23 -1.26 -4.22 120.40 115.32 3f8d s VAL 271 Ca 0.55 -1.82 -0.00 0.00 -1.81 0.00 0.00 61.98 58.91 3f8d s VAL 271 Cb -0.25 -1.62 0.10 0.00 0.56 0.00 0.00 36.38 35.17 3f8d s VAL 271 CO 0.24 -0.51 0.68 -0.90 -0.31 0.00 0.00 175.10 174.30 3f8d n ASP 272 N 0.31 0.93 -0.30 4.85 5.68 -0.87 -4.80 116.55 122.37 3f8d n ASP 272 Ca -0.14 -1.78 0.20 0.00 -0.50 0.00 0.00 54.79 52.56 3f8d n ASP 272 Cb 0.58 -0.44 0.48 0.00 -1.14 0.00 0.00 41.12 40.60 3f8d n ASP 272 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3f8d h GLU 273 N 0.00 0.45 -0.67 0.11 4.81 -2.01 -1.49 114.58 115.79 3f8d h GLU 273 Ca -0.23 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 3f8d h GLU 273 Cb 0.84 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.11 3f8d h GLU 273 CO 0.24 0.30 0.00 0.91 -0.73 0.00 0.00 179.01 179.73 3f8d n TRP 274 N -4.60 1.47 -1.39 0.92 7.02 -1.26 -4.91 117.44 114.68 3f8d n TRP 274 Ca 0.23 -0.52 -0.11 0.00 -1.02 0.00 0.00 57.50 56.07 3f8d n TRP 274 Cb 0.75 -0.36 -0.05 0.00 -2.42 0.00 0.00 31.31 29.24 3f8d n TRP 274 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 3f8d n MET 275 N 0.56 -0.81 -2.85 -0.99 2.81 -0.56 -4.55 117.12 110.74 3f8d n MET 275 Ca 0.21 0.88 -0.40 0.00 -1.81 0.00 0.00 57.70 56.58 3f8d n MET 275 Cb 0.90 -4.88 -0.05 0.00 -0.71 0.00 0.00 33.22 28.48 3f8d n MET 275 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3f8d s ARG 276 N -3.07 4.61 0.47 0.03 0.52 -1.26 -0.95 118.95 119.30 3f8d s ARG 276 Ca 0.00 1.27 -0.02 0.00 -0.52 0.00 0.00 55.73 56.46 3f8d s ARG 276 Cb 0.00 -3.36 0.10 0.00 0.52 0.00 0.00 34.95 32.21 3f8d s ARG 276 CO 0.00 0.28 0.64 0.25 0.02 0.00 0.00 175.30 176.49 3f8d n THR 277 N 2.66 0.00 0.44 0.02 -2.24 -0.72 -2.04 114.28 112.40 3f8d n THR 277 Ca -0.00 -0.87 0.10 0.00 -2.27 0.00 0.00 64.05 61.00 3f8d n THR 277 Cb 0.49 -1.22 0.41 0.00 -2.10 0.00 0.00 70.33 67.92 3f8d n THR 277 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3f8d n SER 278 N -3.06 0.37 -4.53 3.42 3.41 -1.26 -4.60 113.62 107.37 3f8d n SER 278 Ca 0.10 0.59 -0.38 0.00 -0.26 0.00 0.00 58.87 58.92 3f8d n SER 278 Cb 0.35 -0.67 -0.11 0.00 -0.26 0.00 0.00 64.21 63.52 3f8d n SER 278 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3f8d s VAL 279 N -3.18 4.97 0.24 -3.33 1.01 -1.26 -4.98 120.40 113.88 3f8d s VAL 279 Ca 0.05 -0.03 -0.31 0.00 0.00 0.00 0.00 61.98 61.69 3f8d s VAL 279 Cb 0.09 -3.40 -0.13 0.00 0.00 0.00 0.00 36.38 32.94 3f8d s VAL 279 CO 0.33 0.22 1.45 -2.65 0.00 0.00 0.00 175.10 174.45 3f8d n PRO 280 N 5.02 2.16 -0.25 2.72 -0.02 -1.26 -1.49 135.00 141.88 3f8d n PRO 280 Ca -0.14 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3f8d n PRO 280 Cb 0.51 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 3f8d n PRO 280 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f8d n GLY 281 N 2.23 1.29 3.25 -1.23 0.00 -1.26 -5.02 105.19 104.46 3f8d n GLY 281 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 3f8d n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f8d s VAL 282 N -2.82 2.74 0.35 1.61 1.01 -0.55 -1.13 120.40 121.61 3f8d s VAL 282 Ca 0.00 -0.73 0.09 0.00 0.00 0.00 0.00 61.98 61.34 3f8d s VAL 282 Cb 0.00 -2.18 -0.06 0.00 0.00 0.00 0.00 36.38 34.14 3f8d s VAL 282 CO 0.00 0.50 -0.03 -0.36 0.00 0.00 0.00 175.10 175.21 3f8d s PHE 283 N 1.03 2.48 0.03 5.22 0.40 0.45 -1.75 117.98 125.84 3f8d s PHE 283 Ca -0.01 -0.50 -0.11 0.00 -0.60 0.00 0.00 56.93 55.71 3f8d s PHE 283 Cb -0.15 -1.50 0.01 0.00 0.51 0.00 0.00 43.02 41.90 3f8d s PHE 283 CO -0.03 0.51 0.23 0.00 0.70 0.00 0.00 175.22 176.63 3f8d s ALA 284 N -2.58 -0.51 0.01 5.36 0.00 -0.13 -0.41 121.76 123.51 3f8d s ALA 284 Ca 0.34 -0.09 -0.14 0.00 0.00 0.00 0.00 51.96 52.07 3f8d s ALA 284 Cb 0.02 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.40 3f8d s ALA 284 CO 0.18 -0.34 0.30 0.00 0.00 0.00 0.00 175.76 175.90 3f8d s ALA 285 N -2.22 -0.70 0.00 0.00 0.00 -0.02 -4.71 121.76 114.10 3f8d s ALA 285 Ca -0.08 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.02 3f8d s ALA 285 Cb -0.02 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.29 3f8d s ALA 285 CO -0.02 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.82 3f8d n GLY 286 N 0.94 -1.74 0.33 0.00 0.00 -1.26 -4.33 105.19 99.12 3f8d n GLY 286 Ca -0.20 -1.68 0.18 0.00 0.00 0.00 0.00 46.02 44.33 3f8d n GLY 286 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f8d h ASP 287 N 0.00 0.00 0.73 1.61 5.19 -1.93 -1.37 116.42 120.64 3f8d h ASP 287 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3f8d h ASP 287 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3f8d h ASP 287 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 3f8d s THR 289 N -2.99 3.76 -1.39 0.00 -4.23 -0.52 -1.01 115.64 109.26 3f8d s THR 289 Ca 0.10 -0.93 0.28 0.00 -1.18 0.00 0.00 61.69 59.97 3f8d s THR 289 Cb 0.14 -3.31 0.47 0.00 1.34 0.00 0.00 72.50 71.14 3f8d s THR 289 CO 0.39 -0.13 1.97 -1.54 -0.54 0.00 0.00 174.62 174.76 3f8d n SER 290 N -1.77 0.00 -4.72 3.99 3.41 0.08 -4.71 113.62 109.90 3f8d n SER 290 Ca 0.02 -0.06 -0.41 0.00 -0.26 0.00 0.00 58.87 58.16 3f8d n SER 290 Cb 0.58 -0.31 -0.04 0.00 -0.26 0.00 0.00 64.21 64.19 3f8d n SER 290 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f8d s ALA 291 N -2.61 3.22 -1.48 7.33 0.00 -1.26 -3.39 121.76 123.56 3f8d s ALA 291 Ca 0.26 0.47 -0.10 0.00 0.00 0.00 0.00 51.96 52.58 3f8d s ALA 291 Cb 0.19 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 20.13 3f8d s ALA 291 CO 0.44 -0.15 0.90 0.91 0.00 0.00 0.00 175.76 177.86 3f8d n TRP 292 N 3.60 -2.19 -1.68 0.00 8.01 -1.26 -4.86 117.44 119.07 3f8d n TRP 292 Ca 0.04 0.89 -0.45 0.00 -1.31 0.00 0.00 57.50 56.66 3f8d n TRP 292 Cb 0.51 -4.06 -0.04 0.00 -2.01 0.00 0.00 31.31 25.71 3f8d n TRP 292 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 3f8d n LEU 293 N -4.58 3.21 0.00 -0.99 -0.00 -1.22 -1.02 117.00 112.40 3f8d n LEU 293 Ca -0.05 1.10 0.00 0.00 -0.00 0.00 0.00 56.01 57.06 3f8d n LEU 293 Cb 0.57 -1.44 0.00 0.00 -0.00 0.00 0.00 43.42 42.54 3f8d n LEU 293 CO 0.74 -0.29 0.00 0.61 -0.00 0.00 0.00 177.39 178.45 3f8d n GLY 294 N 3.06 3.15 3.49 -3.96 0.00 -1.26 -4.99 105.19 104.67 3f8d n GLY 294 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3f8d n GLY 294 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3f8d s PHE 295 N -2.97 3.21 -0.31 1.61 5.36 -0.19 -5.02 117.98 119.68 3f8d s PHE 295 Ca 0.00 -0.38 0.03 0.00 -0.96 0.00 0.00 56.93 55.61 3f8d s PHE 295 Cb 0.00 -2.69 0.09 0.00 -0.34 0.00 0.00 43.02 40.08 3f8d s PHE 295 CO 0.00 -0.57 0.02 1.03 -1.46 0.00 0.00 175.22 174.23 3f8d s ARG 296 N 1.89 1.50 0.04 10.12 0.52 -1.26 -4.92 118.95 126.83 3f8d s ARG 296 Ca 0.09 -1.53 -0.00 0.00 -0.52 0.00 0.00 55.73 53.76 3f8d s ARG 296 Cb -0.18 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.39 3f8d s ARG 296 CO 0.12 -0.84 -0.03 -0.65 0.02 0.00 0.00 175.30 173.92 3f8d s GLN 297 N 1.12 0.47 0.14 3.54 -1.52 -1.26 -5.05 119.66 117.10 3f8d s GLN 297 Ca 0.05 -0.92 -0.15 0.00 -1.95 0.00 0.00 55.36 52.38 3f8d s GLN 297 Cb -0.19 0.14 0.01 0.00 -0.22 0.00 0.00 33.01 32.75 3f8d s GLN 297 CO -0.10 -0.08 1.70 0.28 -0.25 0.00 0.00 175.29 176.85 3f8d h VAL 298 N 3.89 1.19 -0.90 1.09 2.07 -1.98 -2.13 116.25 119.48 3f8d h VAL 298 Ca -0.33 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 3f8d h VAL 298 Cb 1.18 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 3f8d h VAL 298 CO 0.54 0.21 0.54 -0.29 0.02 0.00 0.00 177.57 178.59 3f8d h ILE 299 N 0.55 1.25 -0.07 4.57 6.09 -1.97 -0.60 117.51 127.33 3f8d h ILE 299 Ca 0.15 -0.53 -0.16 0.00 -1.37 0.00 0.00 64.86 62.94 3f8d h ILE 299 Cb 0.16 -0.02 -0.01 0.00 0.47 0.00 0.00 36.82 37.42 3f8d h ILE 299 CO -0.02 0.26 -0.66 0.71 -3.07 0.00 0.00 178.15 175.37 3f8d h THR 300 N 1.23 1.40 -0.44 2.19 1.35 -1.93 -1.49 112.91 115.22 3f8d h THR 300 Ca 0.32 -2.09 -0.05 0.00 -0.55 0.00 0.00 66.41 64.05 3f8d h THR 300 Cb -0.06 2.07 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 3f8d h THR 300 CO -0.06 0.62 0.08 0.00 -0.25 0.00 0.00 175.52 175.91 3f8d h ALA 301 N 1.10 0.58 -0.72 6.62 0.00 -0.77 0.70 119.26 126.76 3f8d h ALA 301 Ca -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 3f8d h ALA 301 Cb 1.20 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 3f8d h ALA 301 CO 0.11 0.28 0.27 0.28 0.00 0.00 0.00 179.25 180.19 3f8d h VAL 302 N 0.58 1.25 -0.34 0.00 2.07 -1.07 -0.18 116.25 118.55 3f8d h VAL 302 Ca 0.13 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 3f8d h VAL 302 Cb 0.36 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3f8d h VAL 302 CO 0.01 0.32 0.04 0.00 0.02 0.00 0.00 177.57 177.96 3f8d h ALA 303 N 1.13 0.45 -0.15 1.67 0.00 -1.11 -2.08 119.26 119.17 3f8d h ALA 303 Ca 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3f8d h ALA 303 Cb 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3f8d h ALA 303 CO -0.02 0.17 -0.03 1.96 0.00 0.00 0.00 179.25 181.33 3f8d h GLN 304 N 0.40 0.22 -0.62 0.00 4.20 -0.60 -1.79 115.11 116.91 3f8d h GLN 304 Ca 0.10 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 3f8d h GLN 304 Cb 0.38 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 3f8d h GLN 304 CO 0.01 0.27 0.29 0.78 -0.67 0.00 0.00 178.83 179.51 3f8d h GLY 305 N 0.52 0.97 1.00 3.46 0.00 -0.59 0.70 103.07 109.13 3f8d h GLY 305 Ca 0.05 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 3f8d h GLY 305 CO 0.01 0.47 0.41 0.00 0.00 0.00 0.00 176.54 177.43 3f8d h ALA 306 N 1.12 0.85 -0.31 3.60 0.00 -0.68 -1.18 119.26 122.66 3f8d h ALA 306 Ca 0.21 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3f8d h ALA 306 Cb 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3f8d h ALA 306 CO -0.02 0.31 0.02 0.28 0.00 0.00 0.00 179.25 179.83 3f8d h VAL 307 N 0.90 1.25 -0.92 0.00 2.07 -0.96 -1.44 116.25 117.15 3f8d h VAL 307 Ca 0.24 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.88 3f8d h VAL 307 Cb -0.05 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 3f8d h VAL 307 CO -0.05 0.29 0.61 0.00 0.02 0.00 0.00 177.57 178.44 3f8d h ALA 308 N 0.86 1.18 -0.62 1.67 0.00 -0.68 -0.43 119.26 121.24 3f8d h ALA 308 Ca 0.09 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3f8d h ALA 308 Cb 0.40 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3f8d h ALA 308 CO 0.01 0.54 0.12 0.00 0.00 0.00 0.00 179.25 179.92 3f8d h ALA 309 N 1.35 1.04 -0.60 0.00 0.00 -1.06 0.82 119.26 120.81 3f8d h ALA 309 Ca 0.35 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3f8d h ALA 309 Cb -0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 3f8d h ALA 309 CO -0.09 0.62 0.11 1.15 0.00 0.00 0.00 179.25 181.04 3f8d h THR 310 N 0.94 1.26 -0.58 0.00 2.02 -0.60 0.11 112.91 116.05 3f8d h THR 310 Ca 0.19 -0.99 -0.11 0.00 0.77 0.00 0.00 66.41 66.28 3f8d h THR 310 Cb 0.38 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 3f8d h THR 310 CO 0.01 0.36 -0.06 0.28 0.37 0.00 0.00 175.52 176.48 3f8d h SER 311 N 0.90 1.05 -0.64 4.18 0.02 -0.73 -0.53 113.55 117.80 3f8d h SER 311 Ca 0.18 -0.33 -0.08 0.00 -0.84 0.00 0.00 61.79 60.72 3f8d h SER 311 Cb 0.41 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 3f8d h SER 311 CO 0.01 1.13 0.07 0.00 -1.14 0.00 0.00 176.83 176.90 3f8d h ALA 312 N 0.96 0.85 -0.39 3.77 0.00 -0.59 -0.81 119.26 123.04 3f8d h ALA 312 Ca 0.16 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.81 3f8d h ALA 312 Cb 0.63 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3f8d h ALA 312 CO 0.04 0.64 0.22 -0.92 0.00 0.00 0.00 179.25 179.23 3f8d h TYR 313 N 0.99 0.41 -0.64 0.00 3.20 -0.41 0.41 116.97 120.93 3f8d h TYR 313 Ca 0.19 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 3f8d h TYR 313 Cb 0.48 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 3f8d h TYR 313 CO 0.04 0.23 0.12 0.00 -1.64 0.00 0.00 178.16 176.90 3f8d h ARG 314 N 0.44 1.04 -0.17 1.82 3.08 -0.86 -0.78 114.38 118.95 3f8d h ARG 314 Ca 0.16 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3f8d h ARG 314 Cb 0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 3f8d h ARG 314 CO -0.09 0.95 0.03 -0.92 -1.07 0.00 0.00 179.97 178.87 3f8d h TYR 315 N 0.98 0.29 -0.35 3.04 3.20 -0.71 -1.59 116.97 121.83 3f8d h TYR 315 Ca 0.20 -0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 3f8d h TYR 315 Cb 0.40 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 3f8d h TYR 315 CO 0.03 0.43 -0.11 0.28 -1.64 0.00 0.00 178.16 177.15 3f8d h VAL 316 N 0.08 1.28 -0.16 1.81 2.07 -0.81 -3.07 116.25 117.45 3f8d h VAL 316 Ca 0.05 -1.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.30 3f8d h VAL 316 Cb 0.29 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3f8d h VAL 316 CO 0.00 0.39 -0.28 0.71 0.02 0.00 0.00 177.57 178.41 3f8d h THR 317 N 0.47 1.26 0.00 2.57 1.35 -1.11 -3.51 112.91 113.93 3f8d h THR 317 Ca 0.08 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 3f8d h THR 317 Cb 0.62 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 3f8d h THR 317 CO 0.04 0.37 0.00 -0.62 -0.25 0.00 0.00 175.52 175.06