#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzw s ARG 3 N 0.00 2.17 0.09 -1.58 3.52 -1.26 -4.15 118.95 117.74 1fzw s ARG 3 Ca 0.00 -0.90 -0.08 0.00 -0.13 0.00 0.00 55.73 54.63 1fzw s ARG 3 Cb 0.00 -2.14 -0.06 0.00 -1.56 0.00 0.00 34.95 31.19 1fzw s ARG 3 CO 0.00 0.57 0.37 0.15 -0.81 0.00 0.00 175.30 175.58 1fzw s LYS 4 N -0.82 3.69 0.02 5.12 1.02 -0.61 -4.56 119.74 123.60 1fzw s LYS 4 Ca 0.11 0.06 0.05 0.00 0.02 0.00 0.00 55.97 56.21 1fzw s LYS 4 Cb -0.10 -2.96 -0.03 0.00 -0.52 0.00 0.00 37.83 34.21 1fzw s LYS 4 CO 0.01 0.54 -0.12 0.20 -0.92 0.00 0.00 175.35 175.06 1fzw s GLY 5 N -1.96 1.67 -0.09 -3.33 0.00 -0.36 -0.87 107.32 102.39 1fzw s GLY 5 Ca 0.35 -1.10 0.04 0.00 0.00 0.00 0.00 44.72 44.01 1fzw s GLY 5 CO 0.20 -0.98 -0.23 -0.42 0.00 0.00 0.00 173.10 171.67 1fzw s ILE 6 N -0.97 1.93 -0.31 0.90 1.01 0.93 0.06 121.20 124.74 1fzw s ILE 6 Ca 0.16 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.75 1fzw s ILE 6 Cb -0.11 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 1fzw s ILE 6 CO 0.07 0.53 0.20 -0.63 0.00 0.00 0.00 174.94 175.11 1fzw s ILE 7 N 0.28 5.05 -0.42 2.92 1.01 -0.04 -1.12 121.20 128.88 1fzw s ILE 7 Ca -0.15 -0.19 -0.18 0.00 0.00 0.00 0.00 60.65 60.13 1fzw s ILE 7 Cb -0.17 -3.54 0.02 0.00 0.01 0.00 0.00 42.46 38.79 1fzw s ILE 7 CO 0.07 0.08 0.48 -0.22 0.00 0.00 0.00 174.94 175.35 1fzw s LEU 8 N 1.69 4.76 -0.50 2.97 2.96 -0.51 -1.07 118.68 128.98 1fzw s LEU 8 Ca 0.06 -0.57 0.05 0.00 -0.22 0.00 0.00 54.13 53.46 1fzw s LEU 8 Cb -0.17 -2.46 0.38 0.00 0.50 0.00 0.00 46.19 44.44 1fzw s LEU 8 CO 0.09 -0.60 1.02 0.00 -1.32 0.00 0.00 176.35 175.54 1fzw n ALA 9 N 5.72 4.79 -2.54 5.97 0.00 0.16 -1.42 120.51 133.20 1fzw n ALA 9 Ca -0.06 -4.47 0.00 0.00 0.00 0.00 0.00 53.44 48.91 1fzw n ALA 9 Cb 0.48 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1fzw n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzw n GLY 10 N -0.35 3.68 0.00 0.00 0.00 -1.25 -4.50 105.19 102.78 1fzw n GLY 10 Ca 0.34 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1fzw n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzw n GLY 11 N 5.00 -1.34 0.10 -0.02 0.00 -1.26 -4.76 105.19 102.91 1fzw n GLY 11 Ca 0.00 -1.59 -0.02 0.00 0.00 0.00 0.00 46.02 44.41 1fzw n GLY 11 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fzw h SER 12 N 0.00 0.00 -2.83 1.61 4.64 -2.00 -3.48 113.55 111.49 1fzw h SER 12 Ca 0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 1fzw h SER 12 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1fzw h SER 12 CO 0.00 0.72 -0.49 0.61 -0.87 0.00 0.00 176.83 176.80 1fzw n GLY 13 N 1.32 -0.17 0.34 -0.77 0.00 -1.26 -4.90 105.19 99.74 1fzw n GLY 13 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 1fzw n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fzw h THR 14 N 0.00 1.23 -0.23 2.61 2.02 -1.97 -1.05 112.91 115.53 1fzw h THR 14 Ca -0.46 -0.46 0.07 0.00 0.77 0.00 0.00 66.41 66.32 1fzw h THR 14 Cb 1.34 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1fzw h THR 14 CO 0.56 0.23 0.27 0.03 0.37 0.00 0.00 175.52 176.98 1fzw h ARG 15 N 1.20 0.00 -0.64 6.66 3.08 -1.91 -0.30 114.38 122.47 1fzw h ARG 15 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1fzw h ARG 15 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1fzw h ARG 15 CO -0.07 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.11 1fzw n LEU 16 N -3.71 4.65 -4.80 3.04 4.77 -0.40 -4.59 117.00 115.96 1fzw n LEU 16 Ca 0.03 -2.36 -0.34 0.00 -0.03 0.00 0.00 56.01 53.31 1fzw n LEU 16 Cb 0.40 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1fzw n LEU 16 CO 0.26 0.62 0.72 -1.00 -1.33 0.00 0.00 177.39 176.66 1fzw s HIS 17 N -2.22 2.98 -2.16 -1.77 3.76 -0.12 0.31 115.29 116.07 1fzw s HIS 17 Ca 0.45 1.56 0.18 0.00 -0.15 0.00 0.00 55.06 57.10 1fzw s HIS 17 Cb 0.32 -3.06 0.52 0.00 1.11 0.00 0.00 32.58 31.47 1fzw s HIS 17 CO 0.16 -0.93 1.42 -0.35 -0.85 0.00 0.00 174.74 174.19 1fzw n PRO 18 N -1.22 2.10 -0.30 8.40 -0.04 -1.26 -4.82 135.00 137.86 1fzw n PRO 18 Ca 0.09 -1.69 0.06 0.00 -0.04 0.00 0.00 63.50 61.92 1fzw n PRO 18 Cb 0.52 -1.41 0.21 0.00 -0.04 0.00 0.00 33.50 32.79 1fzw n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fzw h ALA 19 N 4.05 1.28 -0.45 0.55 0.00 -1.08 0.17 119.26 123.79 1fzw h ALA 19 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1fzw h ALA 19 Cb 0.67 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1fzw h ALA 19 CO 0.00 -0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1fzw n THR 20 N -4.81 0.60 -0.26 0.00 -2.24 0.15 -4.61 114.28 103.11 1fzw n THR 20 Ca 0.16 -0.63 0.05 0.00 -2.27 0.00 0.00 64.05 61.36 1fzw n THR 20 Cb 0.38 0.39 0.16 0.00 -2.10 0.00 0.00 70.33 69.17 1fzw n THR 20 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1fzw h LEU 21 N 2.95 -0.32 -1.56 3.22 3.38 -0.87 -1.10 115.31 121.02 1fzw h LEU 21 Ca 0.00 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1fzw h LEU 21 Cb 0.67 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1fzw h LEU 21 CO 0.00 -0.17 -0.11 0.00 0.09 0.00 0.00 178.44 178.24 1fzw n ALA 22 N -2.92 2.73 -3.57 1.53 0.00 -1.26 -5.00 120.51 112.02 1fzw n ALA 22 Ca 0.14 -0.64 -0.16 0.00 0.00 0.00 0.00 53.44 52.78 1fzw n ALA 22 Cb 0.48 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 19.01 1fzw n ALA 22 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1fzw s ILE 23 N -2.12 0.00 0.38 0.00 1.10 -0.41 -5.15 121.20 114.99 1fzw s ILE 23 Ca 0.27 0.00 -0.27 0.00 -0.51 0.00 0.00 60.65 60.14 1fzw s ILE 23 Cb 0.20 -1.00 -0.11 0.00 0.15 0.00 0.00 42.46 41.70 1fzw s ILE 23 CO 0.37 0.00 1.34 -0.24 -2.11 0.00 0.00 174.94 174.30 1fzw n SER 24 N 1.64 2.97 -0.30 4.50 2.88 -1.26 -4.39 113.62 119.66 1fzw n SER 24 Ca -0.17 1.18 0.01 0.00 -1.33 0.00 0.00 58.87 58.57 1fzw n SER 24 Cb 0.56 -1.53 0.08 0.00 -0.75 0.00 0.00 64.21 62.58 1fzw n SER 24 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1fzw h LYS 25 N 2.51 -0.03 0.00 -1.46 3.64 -1.92 -0.12 116.57 119.18 1fzw h LYS 25 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1fzw h LYS 25 Cb 1.28 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1fzw h LYS 25 CO 0.62 -0.02 0.00 1.04 -2.27 0.00 0.00 179.45 178.82 1fzw n GLN 26 N -5.52 0.06 0.05 1.90 3.00 -1.26 0.15 117.38 115.75 1fzw n GLN 26 Ca 0.11 0.14 0.11 0.00 -0.01 0.00 0.00 57.00 57.35 1fzw n GLN 26 Cb 0.41 -1.50 -0.02 0.00 0.00 0.00 0.00 30.24 29.13 1fzw n GLN 26 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1fzw n LEU 27 N -1.46 0.57 -4.77 1.08 4.77 -0.10 -2.63 117.00 114.47 1fzw n LEU 27 Ca 0.06 0.10 -0.39 0.00 -0.03 0.00 0.00 56.01 55.75 1fzw n LEU 27 Cb 0.22 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1fzw n LEU 27 CO 0.18 -0.04 0.99 -0.76 -1.33 0.00 0.00 177.39 176.43 1fzw s LEU 28 N -4.52 4.13 0.49 2.23 1.43 0.12 -4.53 118.68 118.03 1fzw s LEU 28 Ca -0.00 2.72 -0.20 0.00 -1.03 0.00 0.00 54.13 55.62 1fzw s LEU 28 Cb 0.13 -3.98 -0.08 0.00 0.03 0.00 0.00 46.19 42.28 1fzw s LEU 28 CO 0.82 -1.04 1.04 -2.84 0.23 0.00 0.00 176.35 174.56 1fzw s PRO 29 N -2.41 3.77 -0.33 1.29 0.02 -1.26 -0.87 135.00 135.20 1fzw s PRO 29 Ca 0.60 1.37 -0.04 0.00 0.02 0.00 0.00 61.00 62.95 1fzw s PRO 29 Cb -0.39 -2.09 0.05 0.00 0.02 0.00 0.00 34.50 32.09 1fzw s PRO 29 CO 0.50 -0.46 0.08 0.08 -0.33 0.00 0.00 177.00 176.87 1fzw s VAL 30 N -1.97 3.40 0.00 3.83 1.01 -0.53 -4.80 120.40 121.33 1fzw s VAL 30 Ca 0.68 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1fzw s VAL 30 Cb -0.17 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1fzw s VAL 30 CO 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 175.10 175.07 1fzw n TYR 31 N 4.71 0.00 -0.17 5.22 9.36 -1.26 -3.23 117.16 131.78 1fzw n TYR 31 Ca -0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.11 1fzw n TYR 31 Cb 0.44 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.15 1fzw n TYR 31 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1fzw n ASP 32 N 2.02 1.17 -3.74 2.98 5.75 -1.26 -5.07 116.55 118.40 1fzw n ASP 32 Ca 0.00 -1.34 -0.10 0.00 -0.01 0.00 0.00 54.79 53.34 1fzw n ASP 32 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 1fzw n ASP 32 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1fzw s LYS 33 N -0.34 0.93 0.41 0.11 -2.85 -1.20 -5.08 119.74 111.72 1fzw s LYS 33 Ca 0.00 -0.76 -0.26 0.00 -1.00 0.00 0.00 55.97 53.95 1fzw s LYS 33 Cb 0.00 0.40 -0.09 0.00 -2.06 0.00 0.00 37.83 36.08 1fzw s LYS 33 CO 0.00 -0.33 1.36 -2.14 0.10 0.00 0.00 175.35 174.34 1fzw s PRO 34 N -3.57 3.92 0.38 1.78 0.02 -1.26 -1.45 135.00 134.83 1fzw s PRO 34 Ca 0.02 2.28 0.13 0.00 0.02 0.00 0.00 61.00 63.45 1fzw s PRO 34 Cb 0.02 -2.77 0.96 0.00 0.02 0.00 0.00 34.50 32.74 1fzw s PRO 34 CO -0.10 -0.57 1.85 1.98 -0.33 0.00 0.00 177.00 179.82 1fzw h MET 35 N 2.65 0.52 0.00 5.54 4.05 -1.06 0.12 114.93 126.75 1fzw h MET 35 Ca -0.50 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 58.87 1fzw h MET 35 Cb 1.25 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.93 1fzw h MET 35 CO 0.62 0.35 -0.08 0.97 0.23 0.00 0.00 176.91 179.00 1fzw h ILE 36 N 0.54 0.80 -0.72 1.77 2.10 -1.68 -1.67 117.51 118.65 1fzw h ILE 36 Ca 0.48 -0.29 0.20 0.00 1.08 0.00 0.00 64.86 66.33 1fzw h ILE 36 Cb 1.01 1.17 -0.03 0.00 -1.09 0.00 0.00 36.82 37.87 1fzw h ILE 36 CO -0.22 0.07 0.51 1.88 -1.08 0.00 0.00 178.15 179.31 1fzw h TYR 37 N 0.00 0.10 0.09 2.19 -1.99 -1.09 -2.26 116.97 114.01 1fzw h TYR 37 Ca -0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1fzw h TYR 37 Cb 0.16 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.86 1fzw h TYR 37 CO 0.00 0.03 -0.04 1.88 -0.00 0.00 0.00 178.16 180.03 1fzw h TYR 38 N 0.08 -0.11 -0.20 4.88 -1.99 -1.48 -1.19 116.97 116.97 1fzw h TYR 38 Ca 0.35 -0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.98 1fzw h TYR 38 Cb 1.26 0.04 -0.01 0.00 2.00 0.00 0.00 36.73 40.01 1fzw h TYR 38 CO -0.00 0.43 -0.31 -1.00 -0.00 0.00 0.00 178.16 177.28 1fzw h PRO 39 N -0.86 0.39 -0.91 4.88 0.13 -1.68 -1.54 132.00 132.42 1fzw h PRO 39 Ca -0.01 -0.16 -0.01 0.00 -0.87 0.00 0.00 66.00 64.95 1fzw h PRO 39 Cb 0.59 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.65 1fzw h PRO 39 CO 0.02 0.66 0.52 1.25 -0.23 0.00 0.00 178.00 180.22 1fzw h LEU 40 N 0.34 1.12 -0.36 1.56 5.85 -1.44 -2.48 115.31 119.91 1fzw h LEU 40 Ca 0.05 -0.09 -0.19 0.00 0.84 0.00 0.00 57.88 58.49 1fzw h LEU 40 Cb 0.71 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1fzw h LEU 40 CO 0.05 0.89 -0.82 0.77 -0.34 0.00 0.00 178.44 178.99 1fzw h SER 41 N 1.27 0.28 -0.58 1.25 4.64 -0.75 -1.12 113.55 118.54 1fzw h SER 41 Ca 0.32 -0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.44 1fzw h SER 41 Cb 0.00 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 1fzw h SER 41 CO -0.05 0.98 0.37 0.74 -0.87 0.00 0.00 176.83 178.00 1fzw h THR 42 N 0.14 1.11 -0.25 2.95 2.02 -1.13 0.11 112.91 117.85 1fzw h THR 42 Ca -0.04 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1fzw h THR 42 Cb 1.42 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1fzw h THR 42 CO 0.13 0.14 0.09 -0.07 0.37 0.00 0.00 175.52 176.17 1fzw h LEU 43 N 0.74 0.36 -1.64 2.58 3.38 -1.14 -2.40 115.31 117.20 1fzw h LEU 43 Ca 0.22 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1fzw h LEU 43 Cb -0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1fzw h LEU 43 CO -0.07 0.46 0.04 0.24 0.09 0.00 0.00 178.44 179.20 1fzw h MET 44 N 0.25 0.27 0.00 1.13 2.86 -0.89 -1.55 114.93 117.00 1fzw h MET 44 Ca 0.08 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.57 1fzw h MET 44 Cb 0.22 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1fzw h MET 44 CO -0.00 0.26 -0.57 -0.07 1.06 0.00 0.00 176.91 177.59 1fzw h LEU 45 N 0.27 0.00 0.00 1.22 3.38 -0.35 -2.37 115.31 117.45 1fzw h LEU 45 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1fzw h LEU 45 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1fzw h LEU 45 CO -0.00 0.57 0.00 0.00 0.09 0.00 0.00 178.44 179.10 1fzw n ALA 46 N -2.40 2.39 -0.75 1.53 0.00 -0.66 -4.62 120.51 116.00 1fzw n ALA 46 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1fzw n ALA 46 Cb 0.60 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1fzw n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzw n GLY 47 N 0.45 0.61 3.66 0.00 0.00 -0.89 -4.76 105.19 104.26 1fzw n GLY 47 Ca 0.07 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1fzw n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fzw s ILE 48 N -2.00 5.22 -0.08 -0.61 1.01 -0.73 -4.87 121.20 119.13 1fzw s ILE 48 Ca 0.00 0.62 0.10 0.00 0.00 0.00 0.00 60.65 61.37 1fzw s ILE 48 Cb 0.00 -3.70 -0.15 0.00 0.01 0.00 0.00 42.46 38.63 1fzw s ILE 48 CO 0.00 0.25 0.25 0.54 0.00 0.00 0.00 174.94 175.98 1fzw n ARG 49 N 4.56 0.83 -3.99 2.79 1.74 -1.26 -4.00 116.66 117.33 1fzw n ARG 49 Ca -0.09 -0.08 -0.33 0.00 -0.77 0.00 0.00 57.85 56.58 1fzw n ARG 49 Cb 0.51 -1.19 -0.14 0.00 -1.02 0.00 0.00 32.46 30.61 1fzw n ARG 49 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1fzw s GLU 50 N -2.57 2.18 -0.03 5.56 2.12 -1.26 -1.25 118.70 123.45 1fzw s GLU 50 Ca -0.03 -1.43 0.03 0.00 0.36 0.00 0.00 54.97 53.90 1fzw s GLU 50 Cb 0.06 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.39 1fzw s GLU 50 CO 0.41 -0.67 -0.10 0.42 -0.54 0.00 0.00 175.26 174.78 1fzw s ILE 51 N 1.12 0.85 -0.19 -3.70 1.01 -0.77 -1.22 121.20 118.31 1fzw s ILE 51 Ca -0.04 -0.39 -0.09 0.00 0.00 0.00 0.00 60.65 60.14 1fzw s ILE 51 Cb -0.20 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 1fzw s ILE 51 CO -0.04 0.27 0.09 -0.22 0.00 0.00 0.00 174.94 175.04 1fzw s LEU 52 N 0.27 4.01 -0.25 2.97 2.96 0.11 -2.01 118.68 126.74 1fzw s LEU 52 Ca -0.05 0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 53.95 1fzw s LEU 52 Cb -0.10 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 1fzw s LEU 52 CO 0.01 0.19 0.08 -0.63 -1.32 0.00 0.00 176.35 174.68 1fzw s ILE 53 N 0.30 4.43 -0.13 6.68 1.01 -0.40 -0.86 121.20 132.24 1fzw s ILE 53 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 1fzw s ILE 53 Cb -0.12 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 1fzw s ILE 53 CO -0.01 0.34 -0.10 -0.63 0.00 0.00 0.00 174.94 174.54 1fzw s ILE 54 N 1.51 3.31 0.09 2.92 1.01 -0.23 -1.01 121.20 128.79 1fzw s ILE 54 Ca 0.06 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 1fzw s ILE 54 Cb -0.15 -2.40 0.01 0.00 0.01 0.00 0.00 42.46 39.93 1fzw s ILE 54 CO 0.04 0.52 0.15 -0.24 0.00 0.00 0.00 174.94 175.41 1fzw n SER 55 N 3.43 -0.44 -4.81 3.58 2.88 -0.94 0.39 113.62 117.72 1fzw n SER 55 Ca -0.18 -1.39 -0.31 0.00 -1.33 0.00 0.00 58.87 55.66 1fzw n SER 55 Cb 0.53 0.75 0.06 0.00 -0.75 0.00 0.00 64.21 64.80 1fzw n SER 55 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1fzw s THR 56 N -2.69 3.74 0.29 2.46 -4.23 -1.26 -0.65 115.64 113.30 1fzw s THR 56 Ca 0.05 0.57 0.01 0.00 -1.18 0.00 0.00 61.69 61.14 1fzw s THR 56 Cb -0.01 -3.27 0.28 0.00 1.34 0.00 0.00 72.50 70.85 1fzw s THR 56 CO 0.04 -0.74 1.84 -0.65 -0.54 0.00 0.00 174.62 174.57 1fzw h PRO 57 N -0.85 0.97 0.00 3.99 0.11 -1.88 -0.63 132.00 133.70 1fzw h PRO 57 Ca -0.44 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.45 1fzw h PRO 57 Cb 1.22 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1fzw h PRO 57 CO 0.56 0.64 -0.74 -0.56 -0.21 0.00 0.00 178.00 177.69 1fzw h GLN 58 N 1.00 0.00 0.00 1.05 -0.00 -1.96 -3.35 115.11 111.86 1fzw h GLN 58 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.14 1fzw h GLN 58 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.94 1fzw h GLN 58 CO -0.25 0.74 -1.00 -0.25 -0.00 0.00 0.00 178.83 178.08 1fzw n ASP 59 N -3.57 0.63 -0.03 0.06 8.00 -0.37 -4.30 116.55 116.98 1fzw n ASP 59 Ca -0.00 -0.29 -0.11 0.00 0.71 0.00 0.00 54.79 55.10 1fzw n ASP 59 Cb 0.74 0.79 -0.05 0.00 -0.02 0.00 0.00 41.12 42.58 1fzw n ASP 59 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1fzw h THR 60 N 0.00 1.08 -0.76 -3.53 2.02 -1.36 0.60 112.91 110.96 1fzw h THR 60 Ca 0.00 -0.21 0.07 0.00 0.77 0.00 0.00 66.41 67.04 1fzw h THR 60 Cb 0.69 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 1fzw h THR 60 CO 0.00 0.07 0.50 -0.65 0.37 0.00 0.00 175.52 175.81 1fzw h PRO 61 N 0.15 0.75 -0.43 6.66 0.11 -1.77 -0.30 132.00 137.16 1fzw h PRO 61 Ca 0.05 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.97 1fzw h PRO 61 Cb 0.05 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 1fzw h PRO 61 CO -0.01 0.49 -0.31 0.00 -0.21 0.00 0.00 178.00 177.96 1fzw h ARG 62 N 0.77 0.97 -0.42 1.05 3.08 -1.51 -0.76 114.38 117.56 1fzw h ARG 62 Ca 0.34 -0.47 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 1fzw h ARG 62 Cb 0.32 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1fzw h ARG 62 CO -0.12 1.14 -0.16 0.74 -1.07 0.00 0.00 179.97 180.50 1fzw h PHE 63 N 0.81 0.89 -0.38 3.04 -1.00 -0.19 -1.39 116.94 118.72 1fzw h PHE 63 Ca 0.08 -0.18 -0.09 0.00 2.81 0.00 0.00 57.97 60.59 1fzw h PHE 63 Cb 0.91 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 40.23 1fzw h PHE 63 CO 0.06 0.89 -0.15 0.37 -1.61 0.00 0.00 178.31 177.88 1fzw h GLN 64 N 0.71 0.69 0.20 1.51 4.15 -1.01 0.13 115.11 121.49 1fzw h GLN 64 Ca 0.11 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.28 1fzw h GLN 64 Cb 0.65 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1fzw h GLN 64 CO 0.05 0.81 -0.09 0.37 -1.93 0.00 0.00 178.83 178.03 1fzw h GLN 65 N 0.63 -0.25 -0.60 1.69 4.15 -0.55 -1.70 115.11 118.47 1fzw h GLN 65 Ca 0.10 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.48 1fzw h GLN 65 Cb 0.61 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.33 1fzw h GLN 65 CO 0.04 -0.06 0.13 1.25 -1.93 0.00 0.00 178.83 178.26 1fzw h LEU 66 N -0.41 0.89 0.00 -2.39 5.85 -0.90 -3.38 115.31 114.97 1fzw h LEU 66 Ca -0.03 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 1fzw h LEU 66 Cb 0.31 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1fzw h LEU 66 CO 0.04 0.87 -1.61 0.18 -0.34 0.00 0.00 178.44 177.59 1fzw n LEU 67 N -4.25 0.00 0.00 2.25 4.77 0.41 -5.08 117.00 115.10 1fzw n LEU 67 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1fzw n LEU 67 Cb 0.25 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1fzw n LEU 67 CO 0.41 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1fzw n GLY 68 N 1.97 0.79 0.14 -0.72 0.00 -0.64 -3.14 105.19 103.57 1fzw n GLY 68 Ca -0.07 -0.74 0.13 0.00 0.00 0.00 0.00 46.02 45.35 1fzw n GLY 68 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fzw n ASP 69 N -1.25 0.66 0.00 1.61 5.68 -1.26 -4.78 116.55 117.20 1fzw n ASP 69 Ca 0.00 -0.57 0.00 0.00 -0.50 0.00 0.00 54.79 53.72 1fzw n ASP 69 Cb 0.00 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 1fzw n ASP 69 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fzw n GLY 70 N 1.35 1.09 0.39 6.12 0.00 -1.19 -1.18 105.19 111.77 1fzw n GLY 70 Ca 0.12 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.32 1fzw n GLY 70 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fzw h SER 71 N 0.00 0.28 0.58 1.61 4.64 -1.82 0.31 113.55 119.15 1fzw h SER 71 Ca 0.00 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1fzw h SER 71 Cb 0.00 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1fzw h SER 71 CO 0.00 0.13 -0.04 0.78 -0.87 0.00 0.00 176.83 176.83 1fzw h ASN 72 N 0.29 0.00 -0.28 4.97 2.35 -1.91 -1.97 115.58 119.03 1fzw h ASN 72 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1fzw h ASN 72 Cb 1.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1fzw h ASN 72 CO -0.10 0.04 0.00 0.79 -1.65 0.00 0.00 177.43 176.52 1fzw n TRP 73 N -3.24 0.56 -1.03 1.19 8.01 -0.30 -4.98 117.44 117.65 1fzw n TRP 73 Ca -0.01 -0.64 -0.01 0.00 -1.31 0.00 0.00 57.50 55.53 1fzw n TRP 73 Cb 0.23 -0.13 -0.00 0.00 -2.01 0.00 0.00 31.31 29.40 1fzw n TRP 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1fzw n GLY 74 N 0.03 0.49 3.87 6.99 0.00 -0.74 -4.73 105.19 111.10 1fzw n GLY 74 Ca 0.14 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 1fzw n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fzw s LEU 75 N -0.24 3.53 -0.29 0.99 1.43 -0.06 -4.97 118.68 119.07 1fzw s LEU 75 Ca 0.00 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1fzw s LEU 75 Cb 0.00 -2.17 0.09 0.00 0.03 0.00 0.00 46.19 44.14 1fzw s LEU 75 CO 0.00 -0.48 0.06 -0.62 0.23 0.00 0.00 176.35 175.55 1fzw s ASP 76 N -4.06 4.03 -0.07 2.29 2.15 -0.38 -2.63 116.67 118.01 1fzw s ASP 76 Ca 0.44 -1.59 -0.01 0.00 0.43 0.00 0.00 52.55 51.82 1fzw s ASP 76 Cb -0.05 -1.01 -0.03 0.00 -0.30 0.00 0.00 42.92 41.53 1fzw s ASP 76 CO 0.27 -0.38 0.01 -0.76 -0.17 0.00 0.00 175.17 174.15 1fzw s LEU 77 N 1.49 3.63 0.31 -1.34 1.43 -0.33 -1.84 118.68 122.03 1fzw s LEU 77 Ca 0.07 0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 1fzw s LEU 77 Cb -0.18 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 1fzw s LEU 77 CO -0.18 0.35 0.08 -1.10 0.23 0.00 0.00 176.35 175.73 1fzw s GLN 78 N -1.08 1.60 0.05 1.70 -0.21 -0.85 -4.71 119.66 116.16 1fzw s GLN 78 Ca 0.15 -1.90 0.02 0.00 0.02 0.00 0.00 55.36 53.66 1fzw s GLN 78 Cb -0.11 -0.62 -0.03 0.00 1.00 0.00 0.00 33.01 33.25 1fzw s GLN 78 CO 0.05 -0.26 -0.08 0.71 -2.12 0.00 0.00 175.29 173.58 1fzw s TYR 79 N -3.45 0.74 0.05 0.91 1.51 -1.26 -1.27 117.35 114.58 1fzw s TYR 79 Ca 0.35 -0.51 -0.17 0.00 -1.01 0.00 0.00 57.07 55.73 1fzw s TYR 79 Cb 0.08 -0.44 0.03 0.00 -0.11 0.00 0.00 41.96 41.52 1fzw s TYR 79 CO 0.15 -0.07 0.39 0.00 -1.11 0.00 0.00 175.55 174.90 1fzw s ALA 80 N -1.47 -0.92 0.00 3.71 0.00 -0.18 -4.91 121.76 117.99 1fzw s ALA 80 Ca -0.08 0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.07 1fzw s ALA 80 Cb -0.09 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1fzw s ALA 80 CO 0.00 -0.46 0.14 0.08 0.00 0.00 0.00 175.76 175.53 1fzw s VAL 81 N -2.61 5.15 -0.25 0.00 1.01 -1.26 -2.21 120.40 120.23 1fzw s VAL 81 Ca -0.04 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1fzw s VAL 81 Cb -0.01 -3.40 0.04 0.00 0.00 0.00 0.00 36.38 33.02 1fzw s VAL 81 CO -0.03 0.31 -0.10 -1.58 0.00 0.00 0.00 175.10 173.70 1fzw s GLN 82 N -1.92 2.56 0.16 2.72 0.74 0.18 -4.87 119.66 119.22 1fzw s GLN 82 Ca 0.26 -1.14 -0.15 0.00 0.05 0.00 0.00 55.36 54.38 1fzw s GLN 82 Cb -0.12 -2.90 0.03 0.00 1.10 0.00 0.00 33.01 31.11 1fzw s GLN 82 CO 0.18 -0.47 1.78 -1.35 -0.55 0.00 0.00 175.29 174.88 1fzw h PRO 83 N 7.90 0.63 -5.96 1.67 0.11 -1.97 -3.38 132.00 131.00 1fzw h PRO 83 Ca -0.28 -0.06 -0.54 0.00 0.11 0.00 0.00 66.00 65.24 1fzw h PRO 83 Cb 1.08 -0.13 -0.23 0.00 0.11 0.00 0.00 31.00 31.83 1fzw h PRO 83 CO 0.53 0.47 -0.82 0.45 -0.21 0.00 0.00 178.00 178.42 1fzw s SER 84 N -5.70 2.33 -0.99 -2.05 0.15 -1.26 -4.83 113.70 101.35 1fzw s SER 84 Ca -0.13 -0.60 -0.21 0.00 0.70 0.00 0.00 55.95 55.71 1fzw s SER 84 Cb 0.11 -0.15 -0.10 0.00 -1.71 0.00 0.00 66.02 64.17 1fzw s SER 84 CO 0.74 0.07 1.95 -0.81 1.20 0.00 0.00 173.24 176.40 1fzw n PRO 85 N 1.43 1.81 -0.43 5.44 -0.04 -1.26 -4.69 135.00 137.26 1fzw n PRO 85 Ca -0.19 -2.18 0.07 0.00 -0.04 0.00 0.00 63.50 61.16 1fzw n PRO 85 Cb 0.54 -3.19 0.26 0.00 -0.04 0.00 0.00 33.50 31.07 1fzw n PRO 85 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1fzw n ASP 86 N 8.97 3.54 0.00 3.54 9.92 -1.26 -4.99 116.55 136.27 1fzw n ASP 86 Ca 0.49 -2.29 0.00 0.00 -0.53 0.00 0.00 54.79 52.46 1fzw n ASP 86 Cb 0.42 -0.48 0.00 0.00 -0.64 0.00 0.00 41.12 40.42 1fzw n ASP 86 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1fzw n GLY 87 N 0.97 3.30 0.28 0.44 0.00 -1.26 -1.29 105.19 107.63 1fzw n GLY 87 Ca 0.19 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.69 1fzw n GLY 87 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1fzw h LEU 88 N 0.00 0.00 -0.53 0.99 3.38 -1.94 -2.22 115.31 114.98 1fzw h LEU 88 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fzw h LEU 88 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1fzw h LEU 88 CO 0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1fzw h ALA 89 N 1.98 1.00 0.00 1.53 0.00 -1.71 -2.14 119.26 119.91 1fzw h ALA 89 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fzw h ALA 89 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1fzw h ALA 89 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 179.25 181.21 1fzw h GLN 90 N 0.00 0.00 -0.88 0.00 4.20 -1.59 -2.99 115.11 113.85 1fzw h GLN 90 Ca 0.00 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.92 1fzw h GLN 90 Cb 0.59 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.31 1fzw h GLN 90 CO 0.00 0.00 0.59 0.00 -0.67 0.00 0.00 178.83 178.75 1fzw h ALA 91 N 2.04 2.32 0.01 3.87 0.00 -1.58 0.56 119.26 126.49 1fzw h ALA 91 Ca 0.00 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1fzw h ALA 91 Cb 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1fzw h ALA 91 CO 0.00 -0.59 -0.90 0.74 0.00 0.00 0.00 179.25 178.50 1fzw h PHE 92 N 0.32 0.12 -0.00 0.00 -1.00 -1.77 0.54 116.94 115.15 1fzw h PHE 92 Ca 0.45 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 61.15 1fzw h PHE 92 Cb 1.24 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.79 1fzw h PHE 92 CO -0.00 0.93 -0.04 -0.07 -1.61 0.00 0.00 178.31 177.51 1fzw h LEU 93 N 0.04 0.04 -1.17 1.54 3.38 -1.40 -2.25 115.31 115.48 1fzw h LEU 93 Ca -0.03 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1fzw h LEU 93 Cb 1.57 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.26 1fzw h LEU 93 CO 0.13 0.82 0.51 0.40 0.09 0.00 0.00 178.44 180.38 1fzw h ILE 94 N -0.74 1.21 -0.61 1.22 2.04 -0.92 -2.57 117.51 117.15 1fzw h ILE 94 Ca -0.01 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1fzw h ILE 94 Cb 0.83 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1fzw h ILE 94 CO 0.01 0.21 0.00 0.61 0.00 0.00 0.00 178.15 178.98 1fzw n GLY 95 N -1.35 2.32 0.16 5.37 0.00 0.19 -4.58 105.19 107.29 1fzw n GLY 95 Ca 0.09 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 1fzw n GLY 95 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fzw h GLU 96 N 3.72 -0.15 -0.08 1.61 4.81 -0.97 0.48 114.58 124.01 1fzw h GLU 96 Ca 0.00 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 1fzw h GLU 96 Cb 1.19 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1fzw h GLU 96 CO 0.15 -0.10 -0.43 0.66 -0.73 0.00 0.00 179.01 178.56 1fzw h SER 97 N -0.15 0.18 -0.44 1.04 4.64 -1.83 -0.40 113.55 116.59 1fzw h SER 97 Ca 0.07 -0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1fzw h SER 97 Cb 0.25 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1fzw h SER 97 CO -0.17 0.59 -0.16 0.15 -0.87 0.00 0.00 176.83 176.37 1fzw h PHE 98 N 0.14 1.05 -0.01 4.77 3.57 -1.29 -3.00 116.94 122.16 1fzw h PHE 98 Ca 0.01 -0.23 -0.26 0.00 3.53 0.00 0.00 57.97 61.02 1fzw h PHE 98 Cb 0.82 -0.26 0.02 0.00 2.79 0.00 0.00 35.95 39.32 1fzw h PHE 98 CO 0.01 1.01 -1.02 0.82 -2.23 0.00 0.00 178.31 176.90 1fzw h ILE 99 N 0.82 1.28 0.00 1.41 2.04 -0.78 -3.48 117.51 118.80 1fzw h ILE 99 Ca 0.12 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.76 1fzw h ILE 99 Cb 0.70 2.34 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1fzw h ILE 99 CO 0.05 0.69 0.00 0.61 0.00 0.00 0.00 178.15 179.50 1fzw n GLY 100 N 1.05 3.28 2.03 5.37 0.00 -0.18 -1.68 105.19 115.06 1fzw n GLY 100 Ca -0.11 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1fzw n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fzw n ASN 101 N 3.77 4.45 -4.93 1.61 3.02 -1.26 -4.98 115.26 116.93 1fzw n ASN 101 Ca 0.00 -3.36 -0.20 0.00 -0.03 0.00 0.00 54.58 51.00 1fzw n ASN 101 Cb 0.00 -0.77 -0.02 0.00 -0.61 0.00 0.00 39.78 38.39 1fzw n ASN 101 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1fzw s ASP 102 N -1.18 5.61 0.71 6.41 1.01 -0.68 -4.90 116.67 123.65 1fzw s ASP 102 Ca 0.55 -0.37 -0.15 0.00 0.71 0.00 0.00 52.55 53.29 1fzw s ASP 102 Cb 0.45 -1.02 0.03 0.00 1.01 0.00 0.00 42.92 43.39 1fzw s ASP 102 CO 0.12 -0.46 1.17 -0.76 0.21 0.00 0.00 175.17 175.45 1fzw s LEU 103 N -4.13 3.34 0.24 1.23 1.43 -1.26 -4.51 118.68 115.02 1fzw s LEU 103 Ca 0.45 2.22 -0.00 0.00 -1.03 0.00 0.00 54.13 55.76 1fzw s LEU 103 Cb -0.08 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.54 1fzw s LEU 103 CO 0.29 -2.04 0.21 -0.94 0.23 0.00 0.00 176.35 174.11 1fzw s SER 104 N -2.25 0.48 -0.11 2.29 1.04 -0.12 -1.58 113.70 113.46 1fzw s SER 104 Ca 0.71 -1.43 -0.09 0.00 0.48 0.00 0.00 55.95 55.62 1fzw s SER 104 Cb -0.26 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.34 1fzw s SER 104 CO 0.44 -0.94 0.29 0.00 0.98 0.00 0.00 173.24 174.01 1fzw s ALA 105 N -3.94 -0.71 -0.11 5.32 0.00 -0.05 -0.72 121.76 121.56 1fzw s ALA 105 Ca 0.37 0.87 0.03 0.00 0.00 0.00 0.00 51.96 53.23 1fzw s ALA 105 Cb 0.05 -0.51 -0.00 0.00 0.00 0.00 0.00 23.12 22.65 1fzw s ALA 105 CO 0.15 -0.15 -0.21 -1.17 0.00 0.00 0.00 175.76 174.38 1fzw s LEU 106 N 0.34 2.25 -0.01 0.00 2.96 -0.11 -0.05 118.68 124.07 1fzw s LEU 106 Ca -0.02 -0.50 0.07 0.00 -0.22 0.00 0.00 54.13 53.47 1fzw s LEU 106 Cb -0.03 -1.46 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 1fzw s LEU 106 CO -0.01 0.17 -0.22 0.54 -1.32 0.00 0.00 176.35 175.51 1fzw s VAL 107 N 0.32 1.72 0.23 1.68 0.11 -0.28 -0.96 120.40 123.22 1fzw s VAL 107 Ca -0.16 -0.97 -0.30 0.00 -2.93 0.00 0.00 61.98 57.62 1fzw s VAL 107 Cb -0.17 -1.44 -0.09 0.00 -1.53 0.00 0.00 36.38 33.15 1fzw s VAL 107 CO 0.08 0.45 1.06 -0.76 -3.33 0.00 0.00 175.10 172.61 1fzw s LEU 108 N -0.60 4.54 0.58 2.54 1.43 -0.56 -1.42 118.68 125.20 1fzw s LEU 108 Ca 0.08 2.12 0.38 0.00 -1.03 0.00 0.00 54.13 55.69 1fzw s LEU 108 Cb -0.08 -3.61 2.08 0.00 0.03 0.00 0.00 46.19 44.60 1fzw s LEU 108 CO -0.00 -0.11 2.17 1.23 0.23 0.00 0.00 176.35 179.86 1fzw h GLY 109 N 4.46 0.00 -1.76 -3.19 0.00 -1.59 -2.93 103.07 98.05 1fzw h GLY 109 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1fzw h GLY 109 CO 0.69 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.32 1fzw n ASP 110 N -2.86 4.03 -4.76 0.19 5.75 -1.26 -4.25 116.55 113.38 1fzw n ASP 110 Ca -0.03 -2.99 -0.36 0.00 -0.01 0.00 0.00 54.79 51.41 1fzw n ASP 110 Cb 0.08 -0.55 -0.08 0.00 -1.03 0.00 0.00 41.12 39.54 1fzw n ASP 110 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1fzw s ASN 111 N -1.82 5.91 -0.05 -1.12 0.02 -1.11 -3.05 114.94 113.72 1fzw s ASN 111 Ca 0.43 0.28 0.04 0.00 -1.02 0.00 0.00 52.86 52.60 1fzw s ASN 111 Cb 0.34 -1.89 -0.00 0.00 0.02 0.00 0.00 41.25 39.72 1fzw s ASN 111 CO 0.10 0.33 -0.18 -0.22 0.02 0.00 0.00 177.10 177.15 1fzw s LEU 112 N -0.58 1.93 -0.01 0.60 0.20 -0.10 -3.91 118.68 116.81 1fzw s LEU 112 Ca 0.11 -0.39 0.06 0.00 0.69 0.00 0.00 54.13 54.61 1fzw s LEU 112 Cb -0.12 -1.05 -0.02 0.00 -0.43 0.00 0.00 46.19 44.57 1fzw s LEU 112 CO 0.02 0.16 -0.21 -0.31 -0.29 0.00 0.00 176.35 175.73 1fzw s TYR 113 N 0.07 1.84 -0.01 5.38 1.51 -1.26 -1.32 117.35 123.57 1fzw s TYR 113 Ca -0.06 -0.35 -0.03 0.00 -1.01 0.00 0.00 57.07 55.63 1fzw s TYR 113 Cb -0.13 -1.17 -0.00 0.00 -0.11 0.00 0.00 41.96 40.55 1fzw s TYR 113 CO 0.03 -0.01 0.05 -0.47 -1.11 0.00 0.00 175.55 174.04 1fzw s TYR 114 N -0.53 0.04 0.00 2.71 5.04 0.06 -4.99 117.35 119.68 1fzw s TYR 114 Ca 0.08 -0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.64 1fzw s TYR 114 Cb -0.08 -0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.18 1fzw s TYR 114 CO -0.00 -0.13 0.00 0.41 -1.34 0.00 0.00 175.55 174.49 1fzw n GLY 115 N 2.35 3.05 3.74 8.97 0.00 -1.26 -0.95 105.19 121.08 1fzw n GLY 115 Ca -0.17 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 1fzw n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1fzw s HIS 116 N -2.00 3.52 -1.85 1.61 2.46 -1.26 -3.02 115.29 114.76 1fzw s HIS 116 Ca 0.00 1.53 0.00 0.00 0.47 0.00 0.00 55.06 57.06 1fzw s HIS 116 Cb 0.00 -3.34 0.00 0.00 -0.13 0.00 0.00 32.58 29.11 1fzw s HIS 116 CO 0.00 -0.85 0.00 -0.25 -2.47 0.00 0.00 174.74 171.17 1fzw n ASP 117 N 2.47 -5.11 0.11 9.88 9.92 -1.26 -4.85 116.55 127.71 1fzw n ASP 117 Ca 0.03 0.42 0.06 0.00 -0.53 0.00 0.00 54.79 54.77 1fzw n ASP 117 Cb 0.46 -4.15 0.51 0.00 -0.64 0.00 0.00 41.12 37.30 1fzw n ASP 117 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1fzw h PHE 118 N 0.00 0.29 -0.17 1.24 3.57 -1.94 -1.43 116.94 118.50 1fzw h PHE 118 Ca -0.36 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.19 1fzw h PHE 118 Cb 1.15 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.75 1fzw h PHE 118 CO 0.49 0.19 -0.09 1.25 -2.23 0.00 0.00 178.31 177.92 1fzw h HIS 119 N 0.31 -0.21 -0.04 0.41 2.76 -1.89 -1.03 115.15 115.47 1fzw h HIS 119 Ca 0.08 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.17 1fzw h HIS 119 Cb -0.03 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1fzw h HIS 119 CO 0.00 -0.14 -0.47 0.93 -1.30 0.00 0.00 177.93 176.95 1fzw h GLU 120 N -0.07 0.10 -0.17 5.26 3.07 -1.66 -1.77 114.58 119.33 1fzw h GLU 120 Ca 0.10 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 1fzw h GLU 120 Cb 0.22 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1fzw h GLU 120 CO -0.22 0.55 -0.02 1.25 -1.40 0.00 0.00 179.01 179.16 1fzw h LEU 121 N 0.08 0.31 0.37 1.33 5.85 -0.82 -1.87 115.31 120.57 1fzw h LEU 121 Ca 0.00 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 1fzw h LEU 121 Cb 0.86 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1fzw h LEU 121 CO 0.07 0.59 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.50 1fzw h LEU 122 N 0.04 -0.42 -1.33 2.25 3.38 -1.17 -2.97 115.31 115.09 1fzw h LEU 122 Ca 0.04 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.09 1fzw h LEU 122 Cb 0.44 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1fzw h LEU 122 CO 0.01 -0.26 0.52 1.23 0.09 0.00 0.00 178.44 180.03 1fzw h GLY 123 N -0.54 1.06 0.95 0.83 0.00 -1.36 0.24 103.07 104.25 1fzw h GLY 123 Ca -0.05 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 46.97 1fzw h GLY 123 CO 0.08 0.20 0.05 1.76 0.00 0.00 0.00 176.54 178.63 1fzw h SER 124 N 0.77 0.08 -0.39 0.19 0.02 -1.36 0.91 113.55 113.77 1fzw h SER 124 Ca 0.36 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.30 1fzw h SER 124 Cb 0.38 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1fzw h SER 124 CO -0.13 0.06 0.18 0.00 -1.14 0.00 0.00 176.83 175.80 1fzw h ALA 125 N 1.06 0.50 -0.00 3.77 0.00 -1.11 -2.98 119.26 120.49 1fzw h ALA 125 Ca 0.04 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1fzw h ALA 125 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1fzw h ALA 125 CO -0.03 0.07 -0.35 1.03 0.00 0.00 0.00 179.25 179.97 1fzw h SER 126 N 0.49 0.01 0.99 0.00 0.87 -0.31 -2.90 113.55 112.69 1fzw h SER 126 Ca 0.13 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1fzw h SER 126 Cb 0.13 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1fzw h SER 126 CO -0.02 0.35 -0.51 0.00 -0.53 0.00 0.00 176.83 176.13 1fzw n GLN 127 N -4.13 0.29 -1.73 2.24 6.02 0.29 -4.79 117.38 115.57 1fzw n GLN 127 Ca -0.02 0.11 -0.42 0.00 -0.01 0.00 0.00 57.00 56.66 1fzw n GLN 127 Cb 0.39 -1.71 -0.01 0.00 1.02 0.00 0.00 30.24 29.92 1fzw n GLN 127 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1fzw n ARG 128 N -2.15 2.47 -0.56 -1.09 1.74 -1.10 -4.96 116.66 111.02 1fzw n ARG 128 Ca 0.04 0.87 0.08 0.00 -0.77 0.00 0.00 57.85 58.07 1fzw n ARG 128 Cb 0.44 -2.58 0.31 0.00 -1.02 0.00 0.00 32.46 29.61 1fzw n ARG 128 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1fzw n GLN 129 N 1.28 3.61 -3.52 5.56 6.02 -1.26 -5.00 117.38 124.07 1fzw n GLN 129 Ca 0.06 -2.83 -0.14 0.00 -0.01 0.00 0.00 57.00 54.08 1fzw n GLN 129 Cb 0.36 -1.88 -0.04 0.00 1.02 0.00 0.00 30.24 29.70 1fzw n GLN 129 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1fzw s THR 130 N -2.30 0.02 0.00 5.09 -1.32 -1.26 -4.94 115.64 110.93 1fzw s THR 130 Ca 0.45 -0.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.80 1fzw s THR 130 Cb 0.33 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.32 1fzw s THR 130 CO 0.16 -0.07 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 1fzw n GLY 131 N 0.26 0.96 3.34 6.08 0.00 -1.26 -4.81 105.19 109.76 1fzw n GLY 131 Ca -0.18 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 1fzw n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fzw s ALA 132 N -1.99 2.04 -0.03 4.61 0.00 -0.55 -0.74 121.76 125.11 1fzw s ALA 132 Ca 0.00 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 50.51 1fzw s ALA 132 Cb 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1fzw s ALA 132 CO 0.00 0.28 -0.07 -1.12 0.00 0.00 0.00 175.76 174.84 1fzw s SER 133 N -2.56 1.03 0.11 0.00 0.01 0.28 -0.42 113.70 112.17 1fzw s SER 133 Ca 0.15 -0.16 0.01 0.00 1.31 0.00 0.00 55.95 57.26 1fzw s SER 133 Cb -0.07 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.82 1fzw s SER 133 CO 0.07 0.04 -0.02 0.68 0.41 0.00 0.00 173.24 174.41 1fzw s VAL 134 N 0.29 0.53 -0.03 3.43 -7.23 -0.56 -0.63 120.40 116.19 1fzw s VAL 134 Ca -0.04 -1.92 0.06 0.00 -1.81 0.00 0.00 61.98 58.27 1fzw s VAL 134 Cb -0.09 -1.82 -0.02 0.00 0.56 0.00 0.00 36.38 35.01 1fzw s VAL 134 CO 0.00 -0.73 -0.21 -0.36 -0.31 0.00 0.00 175.10 173.50 1fzw s PHE 135 N -3.74 2.50 -0.09 2.82 0.40 -1.26 -1.03 117.98 117.59 1fzw s PHE 135 Ca 0.16 -0.31 -0.02 0.00 -0.60 0.00 0.00 56.93 56.16 1fzw s PHE 135 Cb 0.06 -1.56 -0.03 0.00 0.51 0.00 0.00 43.02 42.00 1fzw s PHE 135 CO -0.02 0.07 0.02 0.00 0.70 0.00 0.00 175.22 175.98 1fzw s ALA 136 N -0.67 3.34 -0.06 5.36 0.00 -0.22 -0.73 121.76 128.79 1fzw s ALA 136 Ca 0.11 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.26 1fzw s ALA 136 Cb -0.10 -1.53 0.04 0.00 0.00 0.00 0.00 23.12 21.53 1fzw s ALA 136 CO -0.00 0.59 0.12 -0.47 0.00 0.00 0.00 175.76 175.99 1fzw s TYR 137 N -0.89 -0.11 0.12 0.00 5.04 0.36 -0.33 117.35 121.53 1fzw s TYR 137 Ca 0.13 0.40 -0.31 0.00 -2.44 0.00 0.00 57.07 54.85 1fzw s TYR 137 Cb -0.11 -0.14 -0.10 0.00 0.35 0.00 0.00 41.96 41.96 1fzw s TYR 137 CO 0.02 -0.16 1.68 -1.58 -1.34 0.00 0.00 175.55 174.18 1fzw s HIS 138 N 1.25 2.55 0.13 4.97 5.65 -1.26 -1.54 115.29 127.05 1fzw s HIS 138 Ca -0.08 0.31 0.02 0.00 0.25 0.00 0.00 55.06 55.57 1fzw s HIS 138 Cb -0.12 -4.02 -0.04 0.00 -1.18 0.00 0.00 32.58 27.21 1fzw s HIS 138 CO -0.05 -4.04 -0.05 0.14 -0.65 0.00 0.00 174.74 170.08 1fzw s VAL 139 N 2.17 0.80 0.18 0.89 -7.23 -0.73 -4.97 120.40 111.51 1fzw s VAL 139 Ca 0.75 -1.98 -0.07 0.00 -1.81 0.00 0.00 61.98 58.87 1fzw s VAL 139 Cb -0.43 -1.87 -0.01 0.00 0.56 0.00 0.00 36.38 34.64 1fzw s VAL 139 CO 0.33 -0.71 1.55 0.25 -0.31 0.00 0.00 175.10 176.21 1fzw h LEU 140 N 2.83 0.87 -6.29 1.32 5.85 -1.94 -3.40 115.31 114.55 1fzw h LEU 140 Ca -0.36 -0.36 -0.59 0.00 0.84 0.00 0.00 57.88 57.41 1fzw h LEU 140 Cb 1.18 -0.24 -0.41 0.00 0.37 0.00 0.00 40.66 41.56 1fzw h LEU 140 CO 0.64 1.11 -0.75 -0.90 -0.34 0.00 0.00 178.44 178.20 1fzw n ASP 141 N -4.07 2.43 0.27 1.25 5.75 -1.26 -4.92 116.55 116.00 1fzw n ASP 141 Ca -0.01 -3.14 0.12 0.00 -0.01 0.00 0.00 54.79 51.75 1fzw n ASP 141 Cb 0.50 -0.67 0.77 0.00 -1.03 0.00 0.00 41.12 40.68 1fzw n ASP 141 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 1fzw h PRO 142 N 4.41 0.00 0.00 0.11 0.13 -1.88 -2.36 132.00 132.42 1fzw h PRO 142 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1fzw h PRO 142 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1fzw h PRO 142 CO 0.69 0.07 0.23 1.05 -0.23 0.00 0.00 178.00 179.80 1fzw h GLU 143 N 0.00 0.00 -0.01 0.86 9.09 -1.92 -0.87 114.58 121.74 1fzw h GLU 143 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1fzw h GLU 143 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 1fzw h GLU 143 CO 0.01 0.00 -0.10 0.54 0.05 0.00 0.00 179.01 179.50 1fzw n ARG 144 N -2.47 1.07 -4.42 1.06 1.74 -0.89 -4.22 116.66 108.53 1fzw n ARG 144 Ca -0.02 -0.51 -0.23 0.00 -0.77 0.00 0.00 57.85 56.32 1fzw n ARG 144 Cb 0.26 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.13 1fzw n ARG 144 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1fzw s TYR 145 N -2.28 1.76 0.12 -1.55 1.51 -0.33 -4.87 117.35 111.71 1fzw s TYR 145 Ca 0.32 -1.46 -0.31 0.00 -1.01 0.00 0.00 57.07 54.62 1fzw s TYR 145 Cb 0.20 -0.97 -0.09 0.00 -0.11 0.00 0.00 41.96 40.99 1fzw s TYR 145 CO 0.43 -0.55 1.60 0.20 -1.11 0.00 0.00 175.55 176.12 1fzw s GLY 146 N -3.51 1.58 -0.15 0.71 0.00 -1.26 -1.32 107.32 103.37 1fzw s GLY 146 Ca 0.30 1.28 -0.01 0.00 0.00 0.00 0.00 44.72 46.29 1fzw s GLY 146 CO 0.20 2.74 -0.12 0.14 0.00 0.00 0.00 173.10 176.06 1fzw s VAL 147 N 1.84 3.10 -0.15 1.40 1.01 0.56 -0.71 120.40 127.45 1fzw s VAL 147 Ca 0.72 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 1fzw s VAL 147 Cb -0.41 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1fzw s VAL 147 CO 0.32 0.51 -0.02 0.54 0.00 0.00 0.00 175.10 176.44 1fzw s VAL 148 N 0.55 4.04 -0.08 2.92 0.11 -0.25 -1.36 120.40 126.33 1fzw s VAL 148 Ca -0.07 -0.31 -0.00 0.00 -2.93 0.00 0.00 61.98 58.66 1fzw s VAL 148 Cb -0.15 -2.77 -0.03 0.00 -1.53 0.00 0.00 36.38 31.89 1fzw s VAL 148 CO 0.03 0.49 -0.04 -0.70 -3.33 0.00 0.00 175.10 171.56 1fzw s GLU 149 N 0.29 2.86 -0.00 1.54 2.12 -0.82 -4.46 118.70 120.23 1fzw s GLU 149 Ca -0.02 -0.48 0.06 0.00 0.36 0.00 0.00 54.97 54.89 1fzw s GLU 149 Cb -0.14 -2.69 -0.03 0.00 0.26 0.00 0.00 34.13 31.54 1fzw s GLU 149 CO 0.02 0.68 -0.19 -0.06 -0.54 0.00 0.00 175.26 175.17 1fzw s PHE 150 N -0.83 2.54 0.72 5.30 0.40 -1.26 -0.48 117.98 124.37 1fzw s PHE 150 Ca 0.13 -0.27 -0.12 0.00 -0.60 0.00 0.00 56.93 56.06 1fzw s PHE 150 Cb -0.11 -1.52 0.17 0.00 0.51 0.00 0.00 43.02 42.07 1fzw s PHE 150 CO 0.02 0.16 0.79 -0.40 0.70 0.00 0.00 175.22 176.48 1fzw n ASP 151 N 2.02 -0.87 0.29 1.36 5.68 0.14 -4.88 116.55 120.28 1fzw n ASP 151 Ca -0.16 -1.11 0.17 0.00 -0.50 0.00 0.00 54.79 53.18 1fzw n ASP 151 Cb 0.52 -0.66 0.81 0.00 -1.14 0.00 0.00 41.12 40.65 1fzw n ASP 151 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1fzw h GLN 152 N 0.00 0.00 -0.57 0.11 5.75 -2.01 -1.76 115.11 116.63 1fzw h GLN 152 Ca -0.27 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1fzw h GLN 152 Cb 0.80 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.35 1fzw h GLN 152 CO 0.19 0.05 0.00 0.41 -2.65 0.00 0.00 178.83 176.82 1fzw n GLY 153 N -0.39 1.74 1.66 2.39 0.00 -1.26 -4.91 105.19 104.42 1fzw n GLY 153 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1fzw n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzw n GLY 154 N 1.19 0.56 3.67 -0.02 0.00 -0.66 -5.06 105.19 104.88 1fzw n GLY 154 Ca 0.19 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1fzw n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fzw s LYS 155 N -0.49 4.21 -0.01 1.61 2.20 -1.26 -4.81 119.74 121.20 1fzw s LYS 155 Ca 0.00 0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 55.73 1fzw s LYS 155 Cb 0.00 -3.54 -0.07 0.00 -1.51 0.00 0.00 37.83 32.71 1fzw s LYS 155 CO 0.00 -0.10 1.77 0.00 -0.36 0.00 0.00 175.35 176.66 1fzw s ALA 156 N 1.49 3.61 -0.13 3.13 0.00 -1.26 -0.69 121.76 127.91 1fzw s ALA 156 Ca 0.24 1.11 0.10 0.00 0.00 0.00 0.00 51.96 53.41 1fzw s ALA 156 Cb -0.15 -3.78 -0.14 0.00 0.00 0.00 0.00 23.12 19.05 1fzw s ALA 156 CO 0.10 -1.43 0.26 0.44 0.00 0.00 0.00 175.76 175.13 1fzw n ILE 157 N 5.43 0.00 -3.56 0.00 -5.35 0.37 -4.92 119.36 111.33 1fzw n ILE 157 Ca 0.18 -0.24 -0.13 0.00 -0.27 0.00 0.00 62.75 62.30 1fzw n ILE 157 Cb 0.42 0.47 -0.04 0.00 -1.74 0.00 0.00 39.64 38.74 1fzw n ILE 157 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1fzw s SER 158 N -2.80 -0.42 -0.02 7.28 1.04 -1.17 -5.00 113.70 112.61 1fzw s SER 158 Ca -0.02 0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.45 1fzw s SER 158 Cb 0.06 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1fzw s SER 158 CO 0.40 -0.80 -0.06 -0.76 0.98 0.00 0.00 173.24 173.00 1fzw s LEU 159 N -2.34 1.77 0.01 2.42 1.43 -1.26 -1.95 118.68 118.76 1fzw s LEU 159 Ca -0.02 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.01 1fzw s LEU 159 Cb -0.00 -0.40 -0.02 0.00 0.03 0.00 0.00 46.19 45.81 1fzw s LEU 159 CO -0.07 0.04 -0.16 -1.61 0.23 0.00 0.00 176.35 174.78 1fzw s GLU 160 N 0.22 1.21 -0.29 1.70 2.02 -0.46 -4.96 118.70 118.13 1fzw s GLU 160 Ca -0.03 -0.70 -0.21 0.00 0.02 0.00 0.00 54.97 54.05 1fzw s GLU 160 Cb -0.07 -1.21 -0.01 0.00 0.10 0.00 0.00 34.13 32.94 1fzw s GLU 160 CO -0.00 0.32 0.68 -2.00 0.02 0.00 0.00 175.26 174.28 1fzw s GLU 161 N -0.77 3.99 -1.33 1.61 2.56 -1.26 -0.32 118.70 123.18 1fzw s GLU 161 Ca 0.05 0.48 -0.21 0.00 0.00 0.00 0.00 54.97 55.29 1fzw s GLU 161 Cb -0.07 -3.70 0.03 0.00 2.00 0.00 0.00 34.13 32.38 1fzw s GLU 161 CO 0.00 -0.55 0.45 1.63 -0.56 0.00 0.00 175.26 176.23 1fzw n LYS 162 N 5.93 -0.64 -2.07 4.30 5.02 -0.44 -4.89 118.16 125.37 1fzw n LYS 162 Ca 0.01 0.11 -0.40 0.00 -2.02 0.00 0.00 58.31 56.01 1fzw n LYS 162 Cb 0.49 -3.02 -0.01 0.00 -0.02 0.00 0.00 35.03 32.47 1fzw n LYS 162 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1fzw s PRO 163 N -7.34 4.08 0.42 1.97 0.04 -1.26 -4.90 135.00 128.01 1fzw s PRO 163 Ca 0.31 2.17 0.17 0.00 0.04 0.00 0.00 61.00 63.69 1fzw s PRO 163 Cb -0.17 -2.84 0.92 0.00 0.04 0.00 0.00 34.50 32.45 1fzw s PRO 163 CO 0.97 -0.41 1.89 -0.07 0.04 0.00 0.00 177.00 179.43 1fzw h LEU 164 N 2.87 0.00 -6.68 -3.56 3.38 -1.90 -3.32 115.31 106.10 1fzw h LEU 164 Ca -0.49 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.87 1fzw h LEU 164 Cb 1.24 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.58 1fzw h LEU 164 CO 0.63 0.29 -0.68 -0.62 0.09 0.00 0.00 178.44 178.15 1fzw n GLU 165 N -3.95 1.65 -1.67 1.13 1.02 -1.26 -4.99 120.64 112.57 1fzw n GLU 165 Ca -0.02 -4.23 -0.45 0.00 -0.02 0.00 0.00 57.16 52.45 1fzw n GLU 165 Cb 0.36 -2.10 -0.03 0.00 -0.02 0.00 0.00 31.44 29.65 1fzw n GLU 165 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1fzw n PRO 166 N 1.80 2.00 0.00 3.49 -0.02 -1.25 -4.85 135.00 136.17 1fzw n PRO 166 Ca 0.24 0.71 0.11 0.00 -2.02 0.00 0.00 63.50 62.54 1fzw n PRO 166 Cb 0.40 -2.35 0.58 0.00 -0.02 0.00 0.00 33.50 32.10 1fzw n PRO 166 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1fzw n LYS 167 N 1.92 0.32 -3.83 -0.52 5.02 -1.26 -4.90 118.16 114.91 1fzw n LYS 167 Ca 0.11 0.07 -0.06 0.00 -2.02 0.00 0.00 58.31 56.41 1fzw n LYS 167 Cb 0.31 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.83 1fzw n LYS 167 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1fzw s SER 168 N -2.58 -0.07 -0.13 4.39 1.04 -1.26 -4.92 113.70 110.17 1fzw s SER 168 Ca 0.22 -0.79 0.18 0.00 0.48 0.00 0.00 55.95 56.03 1fzw s SER 168 Cb 0.15 0.66 0.73 0.00 0.10 0.00 0.00 66.02 67.66 1fzw s SER 168 CO 0.35 -1.29 1.64 0.59 0.98 0.00 0.00 173.24 175.51 1fzw n ASN 169 N -1.04 4.86 -4.36 7.02 3.02 -1.26 -4.84 115.26 118.66 1fzw n ASN 169 Ca -0.06 -2.52 -0.43 0.00 -0.03 0.00 0.00 54.58 51.54 1fzw n ASN 169 Cb 0.60 -0.59 -0.08 0.00 -0.61 0.00 0.00 39.78 39.10 1fzw n ASN 169 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1fzw s TYR 170 N -1.98 3.27 0.26 3.10 1.51 -1.26 -1.78 117.35 120.46 1fzw s TYR 170 Ca 0.51 -1.06 -0.21 0.00 -1.01 0.00 0.00 57.07 55.30 1fzw s TYR 170 Cb 0.34 -3.11 -0.09 0.00 -0.11 0.00 0.00 41.96 39.00 1fzw s TYR 170 CO 0.23 -0.80 0.79 0.00 -1.11 0.00 0.00 175.55 174.66 1fzw s ALA 171 N 1.59 3.35 -0.24 3.71 0.00 -0.59 -1.09 121.76 128.49 1fzw s ALA 171 Ca 0.04 0.26 -0.29 0.00 0.00 0.00 0.00 51.96 51.97 1fzw s ALA 171 Cb -0.24 -2.92 0.01 0.00 0.00 0.00 0.00 23.12 19.97 1fzw s ALA 171 CO 0.06 0.28 1.05 0.08 0.00 0.00 0.00 175.76 177.23 1fzw s VAL 172 N -1.57 4.64 0.86 0.00 1.01 0.11 -0.49 120.40 124.97 1fzw s VAL 172 Ca 0.46 1.97 -0.12 0.00 0.00 0.00 0.00 61.98 64.29 1fzw s VAL 172 Cb -0.17 -4.32 0.11 0.00 0.00 0.00 0.00 36.38 32.01 1fzw s VAL 172 CO 0.21 -0.22 1.14 0.42 0.00 0.00 0.00 175.10 176.65 1fzw s THR 173 N 3.28 2.19 0.00 3.92 -4.23 0.09 -4.56 115.64 116.33 1fzw s THR 173 Ca 0.45 0.06 -0.01 0.00 -1.18 0.00 0.00 61.69 61.00 1fzw s THR 173 Cb -0.15 -2.88 -0.07 0.00 1.34 0.00 0.00 72.50 70.75 1fzw s THR 173 CO 0.08 -0.08 2.13 0.61 -0.54 0.00 0.00 174.62 176.81 1fzw n GLY 174 N -2.49 2.35 2.77 3.99 0.00 -1.26 -4.77 105.19 105.77 1fzw n GLY 174 Ca 0.07 -0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 1fzw n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fzw s LEU 175 N 0.00 0.83 -0.02 0.99 2.96 -1.26 -1.49 118.68 120.69 1fzw s LEU 175 Ca 0.17 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1fzw s LEU 175 Cb 0.08 -0.19 0.02 0.00 0.50 0.00 0.00 46.19 46.60 1fzw s LEU 175 CO 0.00 -0.15 0.00 -0.31 -1.32 0.00 0.00 176.35 174.57 1fzw s TYR 176 N 1.42 0.20 -0.09 5.38 1.51 -0.14 -4.35 117.35 121.28 1fzw s TYR 176 Ca -0.04 0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 1fzw s TYR 176 Cb -0.13 -0.28 -0.03 0.00 -0.11 0.00 0.00 41.96 41.42 1fzw s TYR 176 CO -0.03 -0.08 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.18 1fzw s PHE 177 N 0.71 2.87 0.07 2.71 0.40 0.19 -0.93 117.98 124.01 1fzw s PHE 177 Ca -0.07 -0.22 0.04 0.00 -0.60 0.00 0.00 56.93 56.09 1fzw s PHE 177 Cb -0.10 -1.76 -0.03 0.00 0.51 0.00 0.00 43.02 41.64 1fzw s PHE 177 CO -0.02 0.12 -0.12 0.71 0.70 0.00 0.00 175.22 176.61 1fzw s TYR 178 N -0.34 1.08 0.00 0.36 1.51 0.11 -0.55 117.35 119.51 1fzw s TYR 178 Ca 0.04 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1fzw s TYR 178 Cb -0.13 -0.61 0.00 0.00 -0.11 0.00 0.00 41.96 41.12 1fzw s TYR 178 CO 0.02 0.02 0.00 -0.40 -1.11 0.00 0.00 175.55 174.09 1fzw n ASP 179 N 1.16 0.00 0.00 2.29 5.68 0.08 -0.94 116.55 124.82 1fzw n ASP 179 Ca -0.20 -0.86 0.08 0.00 -0.50 0.00 0.00 54.79 53.31 1fzw n ASP 179 Cb 0.55 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 40.99 1fzw n ASP 179 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fzw n GLN 180 N -0.86 0.38 0.11 0.11 6.02 -1.26 -3.33 117.38 118.54 1fzw n GLN 180 Ca 0.00 0.07 0.12 0.00 -0.01 0.00 0.00 57.00 57.18 1fzw n GLN 180 Cb 0.00 -1.50 0.45 0.00 1.02 0.00 0.00 30.24 30.21 1fzw n GLN 180 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1fzw n GLN 181 N -1.14 0.20 0.02 -1.09 6.02 -1.26 -4.34 117.38 115.78 1fzw n GLN 181 Ca 0.10 0.30 -0.19 0.00 -0.01 0.00 0.00 57.00 57.21 1fzw n GLN 181 Cb 0.09 -1.80 -0.11 0.00 1.02 0.00 0.00 30.24 29.45 1fzw n GLN 181 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1fzw h VAL 182 N 0.00 1.35 -0.02 5.09 3.04 -1.94 -2.44 116.25 121.33 1fzw h VAL 182 Ca 0.00 -2.16 0.03 0.00 -1.01 0.00 0.00 66.70 63.56 1fzw h VAL 182 Cb 0.52 2.48 -0.03 0.00 -2.01 0.00 0.00 31.29 32.25 1fzw h VAL 182 CO 0.00 0.65 -0.16 0.58 -1.01 0.00 0.00 177.57 177.63 1fzw h VAL 183 N 0.15 0.60 -0.53 1.51 2.07 -1.86 0.35 116.25 118.54 1fzw h VAL 183 Ca -0.10 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1fzw h VAL 183 Cb 1.50 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1fzw h VAL 183 CO 0.16 0.00 0.35 0.44 0.02 0.00 0.00 177.57 178.55 1fzw h ASP 184 N -0.26 0.60 -0.40 0.57 3.32 -1.82 0.36 116.42 118.80 1fzw h ASP 184 Ca 0.06 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1fzw h ASP 184 Cb 0.33 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1fzw h ASP 184 CO -0.17 0.43 -0.00 0.40 -1.72 0.00 0.00 179.24 178.18 1fzw h ILE 185 N 0.70 1.26 -0.14 0.35 2.04 -0.84 -2.95 117.51 117.94 1fzw h ILE 185 Ca 0.20 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 65.05 1fzw h ILE 185 Cb -0.05 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1fzw h ILE 185 CO -0.05 0.34 0.07 0.00 0.00 0.00 0.00 178.15 178.52 1fzw h ALA 186 N 0.88 0.17 -0.88 1.87 0.00 0.12 -2.18 119.26 119.24 1fzw h ALA 186 Ca 0.11 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.23 1fzw h ALA 186 Cb 0.48 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1fzw h ALA 186 CO 0.02 -0.36 0.59 0.00 0.00 0.00 0.00 179.25 179.50 1fzw h ARG 187 N 0.16 0.32 -0.00 0.00 3.08 -0.97 -1.44 114.38 115.53 1fzw h ARG 187 Ca 0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1fzw h ARG 187 Cb -0.00 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1fzw h ARG 187 CO -0.03 0.21 -0.36 -0.25 -1.07 0.00 0.00 179.97 178.47 1fzw n ASP 188 N -4.47 0.57 -4.76 7.04 8.00 -0.84 -4.91 116.55 117.18 1fzw n ASP 188 Ca 0.19 -0.36 -0.38 0.00 0.71 0.00 0.00 54.79 54.95 1fzw n ASP 188 Cb 0.73 0.13 0.03 0.00 -0.02 0.00 0.00 41.12 41.98 1fzw n ASP 188 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1fzw s LEU 189 N -2.84 3.91 0.09 0.64 1.43 -0.54 -5.04 118.68 116.32 1fzw s LEU 189 Ca 0.16 2.66 0.09 0.00 -1.03 0.00 0.00 54.13 56.02 1fzw s LEU 189 Cb 0.18 -4.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.13 1fzw s LEU 189 CO 0.62 -1.39 -0.24 -0.54 0.23 0.00 0.00 176.35 175.04 1fzw s LYS 190 N -2.82 1.70 0.38 1.70 -0.14 -1.26 -5.07 119.74 114.24 1fzw s LYS 190 Ca 0.69 -1.19 -0.27 0.00 -1.36 0.00 0.00 55.97 53.84 1fzw s LYS 190 Cb -0.38 -2.01 -0.11 0.00 -1.68 0.00 0.00 37.83 33.65 1fzw s LYS 190 CO 0.45 0.49 1.37 -2.30 -0.76 0.00 0.00 175.35 174.60 1fzw n PRO 191 N 1.25 2.29 -2.15 -1.68 -0.02 -1.26 -4.77 135.00 128.66 1fzw n PRO 191 Ca -0.17 0.81 -0.27 0.00 -2.02 0.00 0.00 63.50 61.85 1fzw n PRO 191 Cb 0.52 -2.49 0.09 0.00 -0.02 0.00 0.00 33.50 31.61 1fzw n PRO 191 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1fzw s SER 192 N -0.31 4.46 0.19 2.55 1.04 -0.86 -4.86 113.70 115.91 1fzw s SER 192 Ca 0.56 0.40 -0.13 0.00 0.48 0.00 0.00 55.95 57.27 1fzw s SER 192 Cb -0.51 -0.91 0.20 0.00 0.10 0.00 0.00 66.02 64.90 1fzw s SER 192 CO 0.61 -1.85 1.71 -0.65 0.98 0.00 0.00 173.24 174.04 1fzw h PRO 193 N -0.82 0.20 -1.30 4.02 0.11 -1.94 0.63 132.00 132.89 1fzw h PRO 193 Ca -0.44 -0.01 0.38 0.00 0.11 0.00 0.00 66.00 66.04 1fzw h PRO 193 Cb 1.30 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 1fzw h PRO 193 CO 0.56 0.13 0.97 0.00 -0.21 0.00 0.00 178.00 179.45 1fzw h ARG 194 N 0.20 0.00 0.00 1.05 3.08 -2.03 -3.45 114.38 113.24 1fzw h ARG 194 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1fzw h ARG 194 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1fzw h ARG 194 CO -0.36 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 178.95 1fzw n GLY 195 N -1.78 1.03 3.27 0.04 0.00 0.22 -5.12 105.19 102.85 1fzw n GLY 195 Ca 0.28 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.13 1fzw n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fzw s GLU 196 N -0.51 1.10 -0.40 1.61 0.41 -1.25 -4.73 118.70 114.93 1fzw s GLU 196 Ca 0.00 -1.35 -0.29 0.00 -0.41 0.00 0.00 54.97 52.92 1fzw s GLU 196 Cb 0.00 -0.91 0.02 0.00 -1.78 0.00 0.00 34.13 31.46 1fzw s GLU 196 CO 0.00 0.16 1.17 -0.51 -0.49 0.00 0.00 175.26 175.60 1fzw s LEU 197 N -2.76 3.76 -0.09 1.80 1.43 -0.41 -2.03 118.68 120.38 1fzw s LEU 197 Ca 0.13 0.80 -0.19 0.00 -1.03 0.00 0.00 54.13 53.84 1fzw s LEU 197 Cb -0.03 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1fzw s LEU 197 CO 0.03 -1.13 0.51 -1.61 0.23 0.00 0.00 176.35 174.38 1fzw s GLU 198 N 4.22 4.33 0.25 1.70 0.41 -1.26 -2.03 118.70 126.32 1fzw s GLU 198 Ca 0.50 0.52 -0.03 0.00 -0.41 0.00 0.00 54.97 55.55 1fzw s GLU 198 Cb -0.11 -3.42 0.31 0.00 -1.78 0.00 0.00 34.13 29.14 1fzw s GLU 198 CO 0.26 0.20 1.79 0.97 -0.49 0.00 0.00 175.26 177.98 1fzw h ILE 199 N 4.61 1.24 -0.15 -1.63 6.09 -1.94 -0.44 117.51 125.29 1fzw h ILE 199 Ca -0.42 -0.88 0.04 0.00 -1.37 0.00 0.00 64.86 62.23 1fzw h ILE 199 Cb 1.19 0.64 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 1fzw h ILE 199 CO 0.74 0.33 0.11 0.74 -3.07 0.00 0.00 178.15 177.00 1fzw h THR 200 N 0.88 0.92 -0.13 2.19 2.02 -1.99 -1.18 112.91 115.63 1fzw h THR 200 Ca 0.19 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.22 1fzw h THR 200 Cb 0.33 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1fzw h THR 200 CO 0.00 0.00 -0.56 0.44 0.37 0.00 0.00 175.52 175.77 1fzw h ASP 201 N 0.00 0.45 0.75 4.18 3.32 -1.49 -1.22 116.42 122.41 1fzw h ASP 201 Ca 0.07 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 1fzw h ASP 201 Cb 0.28 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.71 1fzw h ASP 201 CO -0.00 0.91 -0.36 0.58 -1.72 0.00 0.00 179.24 178.65 1fzw h VAL 202 N 0.30 0.18 -0.67 -1.35 2.07 -1.15 -2.21 116.25 113.43 1fzw h VAL 202 Ca 0.00 -0.14 0.14 0.00 0.82 0.00 0.00 66.70 67.52 1fzw h VAL 202 Cb 1.08 0.21 -0.12 0.00 -1.52 0.00 0.00 31.29 30.94 1fzw h VAL 202 CO 0.10 0.01 -0.05 0.78 0.02 0.00 0.00 177.57 178.42 1fzw h ASN 203 N -1.13 -0.41 -0.30 0.57 2.35 -1.11 -1.73 115.58 113.81 1fzw h ASN 203 Ca -0.10 0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1fzw h ASN 203 Cb 0.80 0.34 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 1fzw h ASN 203 CO 0.17 -0.17 0.18 -0.09 -1.65 0.00 0.00 177.43 175.87 1fzw h ARG 204 N 0.07 0.44 -0.45 0.81 2.43 -1.18 -0.63 114.38 115.87 1fzw h ARG 204 Ca 0.35 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.40 1fzw h ARG 204 Cb 0.57 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1fzw h ARG 204 CO -0.62 0.32 -0.03 0.00 -1.51 0.00 0.00 179.97 178.13 1fzw h ALA 205 N 1.76 1.10 -0.38 2.80 0.00 -0.66 -0.16 119.26 123.73 1fzw h ALA 205 Ca 0.12 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1fzw h ALA 205 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1fzw h ALA 205 CO -0.02 0.57 -0.12 1.88 0.00 0.00 0.00 179.25 181.56 1fzw h TYR 206 N 0.70 0.84 -0.93 0.00 -1.99 -1.16 -2.94 116.97 111.50 1fzw h TYR 206 Ca 0.13 -0.19 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 1fzw h TYR 206 Cb 0.47 -0.20 -0.04 0.00 2.00 0.00 0.00 36.73 38.96 1fzw h TYR 206 CO 0.02 0.90 0.56 1.25 -0.00 0.00 0.00 178.16 180.89 1fzw h LEU 207 N 0.54 1.12 -1.86 3.88 5.85 -0.63 0.48 115.31 124.68 1fzw h LEU 207 Ca 0.09 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1fzw h LEU 207 Cb 0.64 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1fzw h LEU 207 CO 0.04 0.86 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.63 1fzw h GLU 208 N 1.28 0.00 -0.31 1.25 5.08 -0.93 -1.85 114.58 119.09 1fzw h GLU 208 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1fzw h GLU 208 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1fzw h GLU 208 CO -0.06 0.05 0.00 0.54 -1.00 0.00 0.00 179.01 178.53 1fzw n ARG 209 N -3.22 2.19 -1.81 2.33 1.74 0.04 -4.92 116.66 113.01 1fzw n ARG 209 Ca -0.01 -1.80 -0.12 0.00 -0.77 0.00 0.00 57.85 55.16 1fzw n ARG 209 Cb 0.25 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 1fzw n ARG 209 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fzw n GLY 210 N 1.35 0.54 0.30 -0.13 0.00 -0.70 -4.92 105.19 101.63 1fzw n GLY 210 Ca 0.18 -0.44 0.07 0.00 0.00 0.00 0.00 46.02 45.83 1fzw n GLY 210 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fzw n GLN 211 N -2.38 1.00 -3.64 1.61 6.02 -0.48 -4.96 117.38 114.56 1fzw n GLN 211 Ca -0.13 -2.33 -0.38 0.00 -0.01 0.00 0.00 57.00 54.14 1fzw n GLN 211 Cb 0.50 -1.24 -0.11 0.00 1.02 0.00 0.00 30.24 30.40 1fzw n GLN 211 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1fzw s LEU 212 N -2.21 4.02 -0.25 1.08 2.96 -1.24 -1.48 118.68 121.56 1fzw s LEU 212 Ca 0.26 -0.31 -0.14 0.00 -0.22 0.00 0.00 54.13 53.72 1fzw s LEU 212 Cb 0.24 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 1fzw s LEU 212 CO 0.00 -0.13 0.34 -0.55 -1.32 0.00 0.00 176.35 174.69 1fzw s SER 213 N 1.67 6.26 -0.30 3.68 0.15 0.45 -4.92 113.70 120.69 1fzw s SER 213 Ca 0.06 0.30 -0.04 0.00 0.70 0.00 0.00 55.95 56.97 1fzw s SER 213 Cb -0.16 -2.20 0.04 0.00 -1.71 0.00 0.00 66.02 61.99 1fzw s SER 213 CO 0.08 -0.12 0.02 -0.69 1.20 0.00 0.00 173.24 173.73 1fzw s VAL 214 N 1.76 3.29 -0.10 4.45 1.01 -1.26 -1.49 120.40 128.05 1fzw s VAL 214 Ca 0.14 -1.17 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 1fzw s VAL 214 Cb -0.15 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1fzw s VAL 214 CO 0.09 -0.04 0.10 -1.61 0.00 0.00 0.00 175.10 173.64 1fzw s GLU 215 N 1.33 3.29 -0.05 2.72 0.41 -0.19 -4.94 118.70 121.28 1fzw s GLU 215 Ca -0.02 -0.24 -0.30 0.00 -0.41 0.00 0.00 54.97 54.00 1fzw s GLU 215 Cb -0.19 -3.06 -0.04 0.00 -1.78 0.00 0.00 34.13 29.07 1fzw s GLU 215 CO -0.00 0.75 1.25 0.42 -0.49 0.00 0.00 175.26 177.18 1fzw s ILE 216 N -1.02 4.14 -0.36 -1.63 -1.09 -1.26 -1.06 121.20 118.92 1fzw s ILE 216 Ca 0.16 1.47 -0.17 0.00 -2.23 0.00 0.00 60.65 59.88 1fzw s ILE 216 Cb -0.12 -3.95 -0.00 0.00 -1.58 0.00 0.00 42.46 36.81 1fzw s ILE 216 CO 0.05 -0.01 0.46 -0.32 -1.23 0.00 0.00 174.94 173.89 1fzw s MET 217 N 2.32 3.54 1.08 2.79 -2.45 0.56 -4.86 119.30 122.27 1fzw s MET 217 Ca 0.58 -0.32 -0.12 0.00 -1.25 0.00 0.00 55.69 54.58 1fzw s MET 217 Cb -0.26 -3.83 0.24 0.00 1.25 0.00 0.00 34.83 32.23 1fzw s MET 217 CO 0.23 -0.64 1.06 0.41 1.05 0.00 0.00 175.02 177.13 1fzw n GLY 218 N 4.89 -1.43 0.18 2.11 0.00 -1.26 -4.53 105.19 105.15 1fzw n GLY 218 Ca -0.06 -1.01 0.14 0.00 0.00 0.00 0.00 46.02 45.09 1fzw n GLY 218 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1fzw h ARG 219 N -2.41 0.00 0.00 1.61 0.11 -1.97 -1.29 114.38 110.43 1fzw h ARG 219 Ca -0.55 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.53 1fzw h ARG 219 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1fzw h ARG 219 CO 0.46 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.94 1fzw n GLY 220 N 0.23 -0.61 3.83 0.08 0.00 -1.26 -4.70 105.19 102.76 1fzw n GLY 220 Ca 0.02 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1fzw n GLY 220 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fzw s TYR 221 N -2.51 3.32 -0.26 1.61 1.51 -0.49 -4.58 117.35 115.95 1fzw s TYR 221 Ca 0.11 0.15 -0.10 0.00 -1.01 0.00 0.00 57.07 56.21 1fzw s TYR 221 Cb 0.07 -1.68 -0.05 0.00 -0.11 0.00 0.00 41.96 40.20 1fzw s TYR 221 CO 0.16 0.55 0.16 0.00 -1.11 0.00 0.00 175.55 175.31 1fzw s ALA 222 N -1.44 3.49 -0.28 3.71 0.00 -0.13 -4.95 121.76 122.17 1fzw s ALA 222 Ca 0.32 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 1fzw s ALA 222 Cb -0.13 -2.37 0.04 0.00 0.00 0.00 0.00 23.12 20.66 1fzw s ALA 222 CO 0.24 -0.45 -0.02 -0.46 0.00 0.00 0.00 175.76 175.07 1fzw s TRP 223 N 1.56 3.18 0.01 0.00 -0.00 -1.26 -0.76 118.94 121.67 1fzw s TRP 223 Ca 0.07 -1.70 0.07 0.00 -0.00 0.00 0.00 56.10 54.54 1fzw s TRP 223 Cb -0.15 -2.10 -0.03 0.00 -0.00 0.00 0.00 33.47 31.19 1fzw s TRP 223 CO 0.08 -0.76 -0.19 -0.51 -0.00 0.00 0.00 176.95 175.57 1fzw s LEU 224 N 1.29 2.50 0.09 5.86 1.43 -0.43 -5.01 118.68 124.41 1fzw s LEU 224 Ca -0.03 -0.41 0.10 0.00 -1.03 0.00 0.00 54.13 52.76 1fzw s LEU 224 Cb -0.18 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1fzw s LEU 224 CO -0.02 0.28 -0.24 1.51 0.23 0.00 0.00 176.35 178.11 1fzw s ASP 225 N -1.15 3.41 -0.53 2.29 -4.77 -1.26 -0.92 116.67 113.74 1fzw s ASP 225 Ca 0.13 -0.63 0.01 0.00 -3.30 0.00 0.00 52.55 48.77 1fzw s ASP 225 Cb -0.10 -0.34 0.45 0.00 -1.09 0.00 0.00 42.92 41.84 1fzw s ASP 225 CO 0.03 0.22 1.71 0.35 0.70 0.00 0.00 175.17 178.17 1fzw n THR 226 N 1.27 3.20 0.23 2.11 -2.24 -1.17 -4.58 114.28 113.10 1fzw n THR 226 Ca -0.17 -3.46 0.12 0.00 -2.27 0.00 0.00 64.05 58.27 1fzw n THR 226 Cb 0.52 -1.15 0.17 0.00 -2.10 0.00 0.00 70.33 67.77 1fzw n THR 226 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1fzw h GLY 227 N 2.09 0.00 -1.93 3.38 0.00 -1.90 -3.41 103.07 101.30 1fzw h GLY 227 Ca 0.52 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 47.23 1fzw h GLY 227 CO 1.27 0.00 -0.67 -0.51 0.00 0.00 0.00 176.54 176.63 1fzw s THR 228 N -3.22 2.17 0.17 4.70 -4.23 -1.26 -4.59 115.64 109.37 1fzw s THR 228 Ca 0.07 -2.18 -0.15 0.00 -1.18 0.00 0.00 61.69 58.25 1fzw s THR 228 Cb 0.06 -2.67 0.04 0.00 1.34 0.00 0.00 72.50 71.27 1fzw s THR 228 CO 0.68 -0.19 1.80 0.45 -0.54 0.00 0.00 174.62 176.82 1fzw h HIS 229 N 2.01 0.46 -0.09 3.99 3.86 -1.89 -1.46 115.15 122.04 1fzw h HIS 229 Ca -0.42 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 1fzw h HIS 229 Cb 1.25 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.57 1fzw h HIS 229 CO 0.76 0.26 0.04 -0.44 0.86 0.00 0.00 177.93 179.41 1fzw h ASP 230 N 0.50 0.06 -0.02 2.45 3.32 -1.97 -2.37 116.42 118.40 1fzw h ASP 230 Ca 0.18 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 1fzw h ASP 230 Cb 0.04 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1fzw h ASP 230 CO -0.10 0.05 -0.12 0.77 -1.72 0.00 0.00 179.24 178.12 1fzw h SER 231 N 0.10 0.28 -0.45 6.45 4.64 -1.81 -1.51 113.55 121.25 1fzw h SER 231 Ca 0.04 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 1fzw h SER 231 Cb 0.00 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1fzw h SER 231 CO -0.03 0.43 -0.05 0.25 -0.87 0.00 0.00 176.83 176.57 1fzw h LEU 232 N 0.28 0.82 -0.03 5.97 5.85 -1.15 0.09 115.31 127.15 1fzw h LEU 232 Ca 0.06 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1fzw h LEU 232 Cb 0.39 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1fzw h LEU 232 CO 0.02 0.96 0.01 0.25 -0.34 0.00 0.00 178.44 179.34 1fzw h LEU 233 N 0.66 0.01 -0.95 2.25 5.85 -0.86 -0.41 115.31 121.87 1fzw h LEU 233 Ca 0.12 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1fzw h LEU 233 Cb 0.57 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1fzw h LEU 233 CO 0.03 0.01 0.62 -0.33 -0.34 0.00 0.00 178.44 178.44 1fzw h GLU 234 N 0.02 1.20 -0.28 1.25 5.08 -1.23 -0.63 114.58 120.00 1fzw h GLU 234 Ca 0.01 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1fzw h GLU 234 Cb 0.00 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 1fzw h GLU 234 CO -0.01 0.79 -0.09 0.00 -1.00 0.00 0.00 179.01 178.70 1fzw h ALA 235 N 1.37 0.39 -0.65 3.43 0.00 -0.79 -0.43 119.26 122.59 1fzw h ALA 235 Ca 0.36 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1fzw h ALA 235 Cb -0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1fzw h ALA 235 CO -0.10 0.24 0.30 0.78 0.00 0.00 0.00 179.25 180.47 1fzw h GLY 236 N 0.32 1.02 0.76 0.00 0.00 -0.79 -1.94 103.07 102.44 1fzw h GLY 236 Ca 0.07 -0.52 0.05 0.00 0.00 0.00 0.00 47.33 46.94 1fzw h GLY 236 CO 0.03 0.49 0.53 1.46 0.00 0.00 0.00 176.54 179.05 1fzw h GLN 237 N 0.90 0.95 0.22 4.80 4.20 -0.95 -1.72 115.11 123.50 1fzw h GLN 237 Ca 0.22 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 1fzw h GLN 237 Cb 0.14 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1fzw h GLN 237 CO -0.03 0.63 -0.15 0.35 -0.67 0.00 0.00 178.83 178.96 1fzw h PHE 238 N 0.97 -0.39 -0.99 2.96 3.57 -0.81 -1.66 116.94 120.59 1fzw h PHE 238 Ca 0.36 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.89 1fzw h PHE 238 Cb 0.13 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.96 1fzw h PHE 238 CO -0.03 -0.24 0.65 0.82 -2.23 0.00 0.00 178.31 177.28 1fzw h ILE 239 N -0.37 1.19 -0.44 1.41 1.08 -1.34 -2.46 117.51 116.59 1fzw h ILE 239 Ca -0.02 -0.44 -0.07 0.00 -0.39 0.00 0.00 64.86 63.94 1fzw h ILE 239 Cb 0.32 -0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 33.86 1fzw h ILE 239 CO 0.00 0.23 -0.01 0.00 -0.69 0.00 0.00 178.15 177.68 1fzw h ALA 240 N 1.41 0.59 0.01 1.87 0.00 -1.10 -1.28 119.26 120.76 1fzw h ALA 240 Ca 0.39 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1fzw h ALA 240 Cb -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1fzw h ALA 240 CO -0.11 0.39 -0.01 1.15 0.00 0.00 0.00 179.25 180.67 1fzw h THR 241 N 0.62 1.04 -0.11 0.00 2.02 -0.99 0.45 112.91 115.94 1fzw h THR 241 Ca 0.12 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.16 1fzw h THR 241 Cb 0.51 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1fzw h THR 241 CO 0.03 0.04 -0.05 -0.07 0.37 0.00 0.00 175.52 175.84 1fzw h LEU 242 N -0.09 -0.16 -0.46 2.58 3.38 -1.34 -2.09 115.31 117.14 1fzw h LEU 242 Ca -0.00 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1fzw h LEU 242 Cb 0.08 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1fzw h LEU 242 CO 0.00 -0.06 -0.20 -0.33 0.09 0.00 0.00 178.44 177.94 1fzw h GLU 243 N -0.03 0.95 -0.14 1.13 5.08 -1.02 0.39 114.58 120.94 1fzw h GLU 243 Ca 0.06 -0.40 -0.12 0.00 -1.00 0.00 0.00 59.36 57.90 1fzw h GLU 243 Cb 0.12 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1fzw h GLU 243 CO -0.14 1.07 -0.43 -0.91 -1.00 0.00 0.00 179.01 177.60 1fzw h ASN 244 N 0.79 0.34 -0.07 1.42 2.35 -0.97 -0.89 115.58 118.55 1fzw h ASN 244 Ca 0.10 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1fzw h ASN 244 Cb 0.77 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 1fzw h ASN 244 CO 0.06 0.73 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.45 1fzw h ARG 245 N 0.26 0.14 0.00 0.81 9.65 -1.07 -3.37 114.38 120.80 1fzw h ARG 245 Ca 0.02 -0.06 -0.16 0.00 -1.10 0.00 0.00 59.98 58.68 1fzw h ARG 245 Cb 0.87 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.43 1fzw h ARG 245 CO 0.07 0.52 -0.77 1.96 2.80 0.00 0.00 179.97 184.55 1fzw h GLN 246 N -0.24 0.00 -1.58 0.20 4.20 -0.87 -3.47 115.11 113.34 1fzw h GLN 246 Ca 0.01 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.38 1fzw h GLN 246 Cb 0.47 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.17 1fzw h GLN 246 CO 0.01 0.77 -0.38 0.41 -0.67 0.00 0.00 178.83 178.97 1fzw n GLY 247 N 1.00 0.74 3.43 3.46 0.00 -0.35 -5.01 105.19 108.47 1fzw n GLY 247 Ca 0.00 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 1fzw n GLY 247 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fzw s LEU 248 N -4.39 2.54 0.02 0.99 1.43 -1.23 -5.07 118.68 112.97 1fzw s LEU 248 Ca 0.00 -1.14 0.02 0.00 -1.03 0.00 0.00 54.13 51.98 1fzw s LEU 248 Cb 0.00 -0.74 -0.04 0.00 0.03 0.00 0.00 46.19 45.45 1fzw s LEU 248 CO 0.00 -0.25 0.02 -0.54 0.23 0.00 0.00 176.35 175.81 1fzw s LYS 249 N -3.67 2.81 -0.16 1.70 1.02 -1.26 -4.33 119.74 115.84 1fzw s LYS 249 Ca 0.29 -0.63 -0.19 0.00 0.02 0.00 0.00 55.97 55.45 1fzw s LYS 249 Cb 0.02 -2.69 -0.03 0.00 -0.52 0.00 0.00 37.83 34.60 1fzw s LYS 249 CO 0.12 0.61 0.55 0.08 -0.92 0.00 0.00 175.35 175.79 1fzw s VAL 250 N -1.17 5.11 -1.26 3.17 1.01 -1.26 -4.60 120.40 121.40 1fzw s VAL 250 Ca 0.22 1.05 -0.02 0.00 0.00 0.00 0.00 61.98 63.23 1fzw s VAL 250 Cb -0.12 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1fzw s VAL 250 CO 0.13 0.22 0.99 0.00 0.00 0.00 0.00 175.10 176.44 1fzw n ALA 251 N 4.40 -1.86 -2.67 5.51 0.00 -1.26 -4.98 120.51 119.65 1fzw n ALA 251 Ca -0.04 0.02 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 1fzw n ALA 251 Cb 0.51 -3.01 -0.05 0.00 0.00 0.00 0.00 19.45 16.90 1fzw n ALA 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fzw h PRO 253 N 9.10 1.26 -0.43 0.00 0.11 -1.93 -1.84 132.00 138.27 1fzw h PRO 253 Ca -0.26 -0.13 0.07 0.00 0.11 0.00 0.00 66.00 65.78 1fzw h PRO 253 Cb 1.09 -0.26 -0.06 0.00 0.11 0.00 0.00 31.00 31.88 1fzw h PRO 253 CO 1.00 0.90 0.08 0.93 -0.21 0.00 0.00 178.00 180.71 1fzw h GLU 254 N 1.27 0.21 -0.44 1.05 3.07 -1.96 -0.03 114.58 117.75 1fzw h GLU 254 Ca 0.33 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.20 1fzw h GLU 254 Cb -0.01 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.82 1fzw h GLU 254 CO -0.06 0.14 0.25 1.49 -1.40 0.00 0.00 179.01 179.43 1fzw h GLU 255 N 0.21 0.49 -0.00 2.33 4.81 -1.91 -2.05 114.58 118.46 1fzw h GLU 255 Ca 0.21 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1fzw h GLU 255 Cb 0.27 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1fzw h GLU 255 CO -0.28 0.32 0.00 0.82 -0.73 0.00 0.00 179.01 179.14 1fzw h ILE 256 N 0.50 1.12 -0.91 2.32 2.04 -0.69 -0.13 117.51 121.77 1fzw h ILE 256 Ca 0.18 -0.36 0.12 0.00 1.00 0.00 0.00 64.86 65.80 1fzw h ILE 256 Cb 0.03 1.36 -0.08 0.00 -0.74 0.00 0.00 36.82 37.39 1fzw h ILE 256 CO -0.09 0.10 0.53 0.00 0.00 0.00 0.00 178.15 178.69 1fzw h ALA 257 N 0.85 1.36 -0.41 1.87 0.00 -0.94 -0.95 119.26 121.04 1fzw h ALA 257 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1fzw h ALA 257 Cb 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1fzw h ALA 257 CO -0.00 0.09 0.10 -0.92 0.00 0.00 0.00 179.25 178.52 1fzw h TYR 258 N 0.83 0.69 -0.52 0.00 3.20 -1.10 0.25 116.97 120.32 1fzw h TYR 258 Ca 0.46 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 62.21 1fzw h TYR 258 Cb 0.52 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1fzw h TYR 258 CO -0.04 0.66 0.15 0.00 -1.64 0.00 0.00 178.16 177.28 1fzw h ARG 259 N 0.52 0.77 -0.02 1.82 3.08 -0.63 -1.00 114.38 118.92 1fzw h ARG 259 Ca 0.13 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1fzw h ARG 259 Cb 0.32 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1fzw h ARG 259 CO 0.00 0.68 0.00 1.04 -1.07 0.00 0.00 179.97 180.62 1fzw n GLN 260 N -4.30 1.17 -2.04 0.04 1.13 -0.39 -4.88 117.38 108.10 1fzw n GLN 260 Ca 0.04 -0.25 -0.15 0.00 -1.94 0.00 0.00 57.00 54.70 1fzw n GLN 260 Cb 0.20 -1.43 -0.02 0.00 0.11 0.00 0.00 30.24 29.10 1fzw n GLN 260 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1fzw n LYS 261 N -0.64 -1.12 0.07 -1.09 4.76 -0.38 -4.90 118.16 114.86 1fzw n LYS 261 Ca 0.20 0.79 0.12 0.00 -2.87 0.00 0.00 58.31 56.55 1fzw n LYS 261 Cb 0.15 -5.05 0.16 0.00 -1.84 0.00 0.00 35.03 28.45 1fzw n LYS 261 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 1fzw h TRP 262 N 0.00 0.00 -4.02 2.13 6.55 -0.73 -3.45 115.95 116.43 1fzw h TRP 262 Ca -0.33 0.00 -0.13 0.00 0.95 0.00 0.00 58.89 59.38 1fzw h TRP 262 Cb 1.17 0.00 -0.17 0.00 -0.86 0.00 0.00 29.16 29.30 1fzw h TRP 262 CO 0.39 0.00 -0.61 0.96 -1.05 0.00 0.00 178.44 178.13 1fzw s ILE 263 N -3.19 0.16 0.55 1.49 -4.36 -1.18 -4.30 121.20 110.37 1fzw s ILE 263 Ca 0.06 -1.36 0.08 0.00 -0.26 0.00 0.00 60.65 59.17 1fzw s ILE 263 Cb 0.12 -1.06 0.08 0.00 1.25 0.00 0.00 42.46 42.86 1fzw s ILE 263 CO 0.72 -0.75 0.69 -0.90 0.24 0.00 0.00 174.94 174.94 1fzw n ASP 264 N 0.60 2.18 -0.21 4.36 5.68 -1.26 -4.47 116.55 123.43 1fzw n ASP 264 Ca -0.18 -2.56 0.01 0.00 -0.50 0.00 0.00 54.79 51.57 1fzw n ASP 264 Cb 0.59 -0.33 0.12 0.00 -1.14 0.00 0.00 41.12 40.37 1fzw n ASP 264 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fzw h ALA 265 N 0.25 0.82 -0.38 2.12 0.00 -1.99 0.25 119.26 120.32 1fzw h ALA 265 Ca -0.28 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1fzw h ALA 265 Cb 1.21 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1fzw h ALA 265 CO 0.41 -0.23 -0.06 0.00 0.00 0.00 0.00 179.25 179.37 1fzw h ALA 266 N 1.46 0.52 -0.62 0.00 0.00 -1.99 -1.10 119.26 117.54 1fzw h ALA 266 Ca 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1fzw h ALA 266 Cb 0.45 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1fzw h ALA 266 CO -0.35 0.35 0.36 1.96 0.00 0.00 0.00 179.25 181.57 1fzw h GLN 267 N 0.52 0.86 -0.49 0.00 4.20 -1.80 -1.92 115.11 116.47 1fzw h GLN 267 Ca 0.10 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 1fzw h GLN 267 Cb 0.56 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1fzw h GLN 267 CO 0.03 0.63 0.04 1.25 -0.67 0.00 0.00 178.83 180.11 1fzw h LEU 268 N 0.84 0.82 -1.45 1.46 5.85 -0.13 -2.27 115.31 120.44 1fzw h LEU 268 Ca 0.22 -0.29 0.13 0.00 0.84 0.00 0.00 57.88 58.79 1fzw h LEU 268 Cb 0.01 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 1fzw h LEU 268 CO -0.04 0.91 0.52 -0.08 -0.34 0.00 0.00 178.44 179.41 1fzw h GLU 269 N 0.71 0.55 0.00 1.25 4.81 -0.99 -0.87 114.58 120.04 1fzw h GLU 269 Ca 0.14 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1fzw h GLU 269 Cb 0.46 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1fzw h GLU 269 CO 0.02 0.36 -0.44 0.87 -0.73 0.00 0.00 179.01 179.09 1fzw h LYS 270 N 0.56 0.00 0.00 1.92 1.57 -0.78 -2.69 116.57 117.15 1fzw h LYS 270 Ca 0.39 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 59.00 1fzw h LYS 270 Cb 0.71 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 1fzw h LYS 270 CO -0.15 0.44 -0.87 -0.07 -0.57 0.00 0.00 179.45 178.23 1fzw h LEU 271 N 0.00 0.00 -0.20 2.94 3.38 -0.86 -3.31 115.31 117.26 1fzw h LEU 271 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1fzw h LEU 271 Cb 1.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1fzw h LEU 271 CO 0.06 0.74 -0.27 0.00 0.09 0.00 0.00 178.44 179.05 1fzw h ALA 272 N 1.26 0.30 -0.64 1.53 0.00 -1.02 -3.38 119.26 117.31 1fzw h ALA 272 Ca -0.04 -0.39 0.08 0.00 0.00 0.00 0.00 54.91 54.56 1fzw h ALA 272 Cb 1.60 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 19.22 1fzw h ALA 272 CO 0.09 0.29 -0.48 0.00 0.00 0.00 0.00 179.25 179.15 1fzw h ALA 273 N 0.62 -0.43 -0.16 0.00 0.00 -1.59 0.12 119.26 117.82 1fzw h ALA 273 Ca 0.02 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1fzw h ALA 273 Cb 0.84 1.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 1fzw h ALA 273 CO 0.06 -0.89 0.26 -1.35 0.00 0.00 0.00 179.25 177.33 1fzw h PRO 274 N -0.21 0.00 -0.02 0.00 0.11 -1.77 0.27 132.00 130.38 1fzw h PRO 274 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1fzw h PRO 274 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1fzw h PRO 274 CO -0.73 0.00 -0.28 1.28 -0.21 0.00 0.00 178.00 178.07 1fzw n LEU 275 N -3.46 2.43 -0.31 2.35 4.77 0.27 -4.61 117.00 118.43 1fzw n LEU 275 Ca 0.01 -0.85 0.33 0.00 -0.03 0.00 0.00 56.01 55.47 1fzw n LEU 275 Cb 0.36 -0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.17 1fzw n LEU 275 CO 0.23 0.43 1.31 0.00 -1.33 0.00 0.00 177.39 178.02 1fzw h ALA 276 N 4.23 2.99 0.00 -1.18 0.00 0.96 0.95 119.26 127.21 1fzw h ALA 276 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fzw h ALA 276 Cb 0.86 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1fzw h ALA 276 CO 0.00 -1.34 0.00 0.87 0.00 0.00 0.00 179.25 178.78 1fzw h LYS 277 N 0.05 0.00 -5.61 0.00 1.57 -1.82 -3.40 116.57 107.36 1fzw h LYS 277 Ca 0.56 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.71 1fzw h LYS 277 Cb 2.13 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 34.33 1fzw h LYS 277 CO -0.05 0.00 -0.53 0.54 -0.57 0.00 0.00 179.45 178.85 1fzw s ASN 278 N -4.57 4.14 0.43 0.86 2.20 0.32 -5.03 114.94 113.30 1fzw s ASN 278 Ca 0.04 -1.37 0.10 0.00 -0.94 0.00 0.00 52.86 50.69 1fzw s ASN 278 Cb 0.09 -0.10 0.95 0.00 -2.00 0.00 0.00 41.25 40.19 1fzw s ASN 278 CO 0.44 -0.64 2.04 1.23 -2.94 0.00 0.00 177.10 177.23 1fzw h GLY 279 N 1.49 0.33 0.86 0.45 0.00 -1.88 -2.13 103.07 102.19 1fzw h GLY 279 Ca -0.43 -0.15 -0.12 0.00 0.00 0.00 0.00 47.33 46.63 1fzw h GLY 279 CO 0.75 0.14 -0.37 -1.82 0.00 0.00 0.00 176.54 175.24 1fzw h TYR 280 N 0.31 0.67 -0.40 5.60 3.20 -1.96 -0.15 116.97 124.25 1fzw h TYR 280 Ca 0.08 -0.25 -0.08 0.00 3.14 0.00 0.00 58.73 61.62 1fzw h TYR 280 Cb 0.08 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1fzw h TYR 280 CO 0.00 0.99 -0.08 0.78 -1.64 0.00 0.00 178.16 178.21 1fzw h GLY 281 N 0.16 0.74 1.54 1.82 0.00 -1.47 -2.21 103.07 103.66 1fzw h GLY 281 Ca -0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.68 1fzw h GLY 281 CO 0.08 0.49 -0.35 1.46 0.00 0.00 0.00 176.54 178.22 1fzw h GLN 282 N 0.63 0.51 -0.52 4.80 4.20 -0.90 -1.85 115.11 121.99 1fzw h GLN 282 Ca 0.12 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.52 1fzw h GLN 282 Cb 0.52 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1fzw h GLN 282 CO 0.03 0.80 0.05 -0.92 -0.67 0.00 0.00 178.83 178.11 1fzw h TYR 283 N 0.43 0.95 -0.66 2.96 3.20 -0.79 -0.44 116.97 122.63 1fzw h TYR 283 Ca 0.05 -0.15 -0.07 0.00 3.14 0.00 0.00 58.73 61.70 1fzw h TYR 283 Cb 0.82 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 1fzw h TYR 283 CO 0.03 0.87 0.14 -0.07 -1.64 0.00 0.00 178.16 177.48 1fzw h LEU 284 N 0.76 1.00 -0.28 2.82 3.38 -1.00 -2.12 115.31 119.87 1fzw h LEU 284 Ca 0.15 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1fzw h LEU 284 Cb 0.46 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1fzw h LEU 284 CO 0.02 0.98 0.12 0.11 0.09 0.00 0.00 178.44 179.76 1fzw h LYS 285 N 1.00 0.41 -0.67 1.13 1.57 -1.07 -3.10 116.57 115.84 1fzw h LYS 285 Ca 0.21 -0.07 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 1fzw h LYS 285 Cb 0.38 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 1fzw h LYS 285 CO 0.01 0.41 0.34 -0.09 -0.57 0.00 0.00 179.45 179.55 1fzw h ARG 286 N 0.31 0.59 0.00 3.15 2.43 -0.81 -1.04 114.38 119.00 1fzw h ARG 286 Ca 0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1fzw h ARG 286 Cb 0.15 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1fzw h ARG 286 CO -0.01 0.39 0.50 -0.07 -1.51 0.00 0.00 179.97 179.26 1fzw h LEU 287 N 0.60 0.00 -0.43 3.80 3.38 -1.30 -2.10 115.31 119.26 1fzw h LEU 287 Ca 0.32 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.12 1fzw h LEU 287 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1fzw h LEU 287 CO -0.23 0.00 -0.78 -0.07 0.09 0.00 0.00 178.44 177.45 1fzw h LEU 288 N 0.00 0.11 -2.97 1.67 3.38 -1.28 -3.31 115.31 112.91 1fzw h LEU 288 Ca 0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1fzw h LEU 288 Cb 0.99 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1fzw h LEU 288 CO 0.00 0.85 -0.39 0.35 0.09 0.00 0.00 178.44 179.34 1fzw n THR 289 N -3.67 1.91 -4.18 0.22 -2.24 -0.83 -4.99 114.28 100.51 1fzw n THR 289 Ca -0.02 -2.73 -0.22 0.00 -2.27 0.00 0.00 64.05 58.82 1fzw n THR 289 Cb 0.75 -0.14 -0.17 0.00 -2.10 0.00 0.00 70.33 68.67 1fzw n THR 289 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1fzw s GLU 290 N -2.84 1.03 -0.02 -0.78 2.12 -0.99 -5.09 118.70 112.14 1fzw s GLU 290 Ca 0.35 -0.15 -0.25 0.00 0.36 0.00 0.00 54.97 55.28 1fzw s GLU 290 Cb 0.33 -1.03 -0.04 0.00 0.26 0.00 0.00 34.13 33.66 1fzw s GLU 290 CO -0.04 -0.10 0.76 0.99 -0.54 0.00 0.00 175.26 176.32 1fzw s THR 291 N 1.06 4.92 -0.19 -1.70 2.01 -1.26 -4.84 115.64 115.65 1fzw s THR 291 Ca -0.09 1.59 0.01 0.00 0.31 0.00 0.00 61.69 63.51 1fzw s THR 291 Cb -0.14 -4.10 0.03 0.00 0.01 0.00 0.00 72.50 68.30 1fzw s THR 291 CO -0.01 0.28 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.37 1fzw s VAL 292 N 0.54 1.80 -2.08 3.82 1.01 -1.26 -5.19 120.40 119.05 1fzw s VAL 292 Ca 0.40 -0.96 0.31 0.00 0.00 0.00 0.00 61.98 61.73 1fzw s VAL 292 Cb -0.19 -1.75 0.86 0.00 0.00 0.00 0.00 36.38 35.29 1fzw s VAL 292 CO 0.21 0.33 2.16 -1.22 0.00 0.00 0.00 175.10 176.58