#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 1.25 0.18 1.64 3.52 -1.26 -4.15 118.95 120.14 1fzw s ARG 3 Ca 0.00 -0.24 -0.21 0.00 -0.13 0.00 0.00 55.73 55.15 1fzw s ARG 3 Cb 0.00 -1.14 -0.08 0.00 -1.56 0.00 0.00 34.95 32.17 1fzw s ARG 3 CO 0.00 -0.05 0.70 0.15 -0.81 0.00 0.00 175.30 175.29 1fzw s LYS 4 N 0.89 4.31 0.06 5.12 1.02 -0.68 -4.61 119.74 125.84 1fzw s LYS 4 Ca -0.11 0.90 0.06 0.00 0.02 0.00 0.00 55.97 56.84 1fzw s LYS 4 Cb -0.15 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.08 1fzw s LYS 4 CO 0.01 0.49 -0.13 0.20 -0.92 0.00 0.00 175.35 175.00 1fzw s GLY 5 N -1.43 1.69 -0.05 -3.33 0.00 0.03 -1.14 107.32 103.09 1fzw s GLY 5 Ca 0.38 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 43.97 1fzw s GLY 5 CO 0.22 -1.09 -0.18 -0.42 0.00 0.00 0.00 173.10 171.62 1fzw s ILE 6 N -1.04 1.54 -0.21 0.90 1.01 0.10 -1.01 121.20 122.49 1fzw s ILE 6 Ca 0.17 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 1fzw s ILE 6 Cb -0.11 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 1fzw s ILE 6 CO 0.09 0.44 -0.02 -0.63 0.00 0.00 0.00 174.94 174.81 1fzw s ILE 7 N 0.07 3.63 -0.37 2.92 1.01 -0.43 -0.96 121.20 127.07 1fzw s ILE 7 Ca -0.06 -0.41 -0.14 0.00 0.00 0.00 0.00 60.65 60.04 1fzw s ILE 7 Cb -0.13 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.70 1fzw s ILE 7 CO 0.03 0.42 0.28 -0.22 0.00 0.00 0.00 174.94 175.45 1fzw s LEU 8 N 1.29 4.79 -0.50 2.97 2.96 -0.37 -1.28 118.68 128.53 1fzw s LEU 8 Ca 0.04 -0.63 0.07 0.00 -0.22 0.00 0.00 54.13 53.39 1fzw s LEU 8 Cb -0.14 -2.17 0.37 0.00 0.50 0.00 0.00 46.19 44.75 1fzw s LEU 8 CO -0.01 -0.35 0.95 0.00 -1.32 0.00 0.00 176.35 175.63 1fzw n ALA 9 N 5.16 4.27 -3.00 5.97 0.00 0.18 -1.21 120.51 131.88 1fzw n ALA 9 Ca -0.12 -4.32 0.00 0.00 0.00 0.00 0.00 53.44 49.00 1fzw n ALA 9 Cb 0.48 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.20 6.05 0.00 0.00 0.00 -1.25 -4.35 105.19 105.43 1fzw n GLY 10 Ca 0.30 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 4.51 -0.20 0.13 -0.02 0.00 -1.26 -4.88 105.19 103.47 1fzw n GLY 11 Ca 0.00 -1.85 -0.18 0.00 0.00 0.00 0.00 46.02 43.99 1fzw n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fzw n SER 12 N -0.63 2.12 0.00 1.61 3.41 -1.26 -4.88 113.62 113.99 1fzw n SER 12 Ca 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1fzw n SER 12 Cb 0.00 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1fzw n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fzw n GLY 13 N 2.24 0.90 0.38 5.00 0.00 -1.26 -4.89 105.19 107.55 1fzw n GLY 13 Ca -0.43 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 0.00 2.61 2.02 -1.95 2.80 112.91 118.39 1fzw h THR 14 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1fzw h THR 14 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1fzw h THR 14 CO 0.00 0.00 0.39 0.03 0.37 0.00 0.00 175.52 176.31 1fzw h ARG 15 N -0.31 0.00 -1.12 6.66 3.08 -1.95 0.92 114.38 121.66 1fzw h ARG 15 Ca 0.07 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.44 1fzw h ARG 15 Cb 0.49 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.24 1fzw h ARG 15 CO -0.53 0.00 0.71 1.28 -1.07 0.00 0.00 179.97 180.36 1fzw n LEU 16 N -2.69 7.37 -4.79 3.04 4.77 0.94 -4.34 117.00 121.30 1fzw n LEU 16 Ca -0.02 -4.42 -0.33 0.00 -0.03 0.00 0.00 56.01 51.21 1fzw n LEU 16 Cb 0.43 -0.92 -0.07 0.00 -2.33 0.00 0.00 43.42 40.53 1fzw n LEU 16 CO 0.11 1.58 -0.25 -1.00 -1.33 0.00 0.00 177.39 176.50 1fzw s HIS 17 N -3.84 3.28 -0.32 -1.77 3.76 0.31 -0.90 115.29 115.82 1fzw s HIS 17 Ca 0.62 0.19 0.10 0.00 -0.15 0.00 0.00 55.06 55.82 1fzw s HIS 17 Cb 0.49 -1.72 0.68 0.00 1.11 0.00 0.00 32.58 33.13 1fzw s HIS 17 CO -0.06 0.55 1.73 -0.35 -0.85 0.00 0.00 174.74 175.75 1fzw n PRO 18 N 1.06 3.19 -0.18 8.40 -0.04 -1.26 -4.91 135.00 141.26 1fzw n PRO 18 Ca -0.12 -3.07 -0.03 0.00 -0.04 0.00 0.00 63.50 60.24 1fzw n PRO 18 Cb 0.52 -2.11 0.07 0.00 -0.04 0.00 0.00 33.50 31.94 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 2.13 0.69 0.00 0.55 0.00 -1.84 -3.01 119.26 117.78 1fzw h ALA 19 Ca 0.27 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1fzw h ALA 19 Cb 2.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.95 1fzw h ALA 19 CO 0.67 -0.12 -0.25 0.25 0.00 0.00 0.00 179.25 179.81 1fzw n THR 20 N -4.91 0.27 -0.34 0.00 -2.24 -0.08 -4.22 114.28 102.76 1fzw n THR 20 Ca 0.06 -0.16 0.31 0.00 -2.27 0.00 0.00 64.05 61.99 1fzw n THR 20 Cb 0.17 -0.30 0.54 0.00 -2.10 0.00 0.00 70.33 68.65 1fzw n THR 20 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1fzw n LEU 21 N -1.89 0.24 -0.01 3.22 4.77 -1.14 -1.38 117.00 120.82 1fzw n LEU 21 Ca 0.05 1.31 -0.12 0.00 -0.03 0.00 0.00 56.01 57.22 1fzw n LEU 21 Cb 0.39 -0.64 -0.14 0.00 -2.33 0.00 0.00 43.42 40.70 1fzw n LEU 21 CO 0.32 -1.45 -0.55 0.00 -1.33 0.00 0.00 177.39 174.37 1fzw h ALA 22 N 1.55 0.64 -3.48 -1.18 0.00 -1.82 -3.48 119.26 111.49 1fzw h ALA 22 Ca 0.74 -1.40 -0.20 0.00 0.00 0.00 0.00 54.91 54.05 1fzw h ALA 22 Cb 2.18 0.50 -0.27 0.00 0.00 0.00 0.00 17.79 20.21 1fzw h ALA 22 CO -0.53 1.48 -0.61 -1.50 0.00 0.00 0.00 179.25 178.08 1fzw s ILE 23 N -2.59 0.00 0.76 0.00 2.07 -0.48 -5.16 121.20 115.79 1fzw s ILE 23 Ca -0.09 -0.03 -0.14 0.00 -1.41 0.00 0.00 60.65 58.98 1fzw s ILE 23 Cb 0.08 -0.15 0.05 0.00 0.13 0.00 0.00 42.46 42.57 1fzw s ILE 23 CO 0.81 -0.01 1.18 -0.55 -1.91 0.00 0.00 174.94 174.46 1fzw s SER 24 N 0.00 4.08 0.22 4.50 0.15 -1.26 -4.36 113.70 117.04 1fzw s SER 24 Ca -0.00 2.27 -0.04 0.00 0.70 0.00 0.00 55.95 58.88 1fzw s SER 24 Cb -0.01 -2.58 0.22 0.00 -1.71 0.00 0.00 66.02 61.94 1fzw s SER 24 CO 0.00 -2.33 1.66 0.50 1.20 0.00 0.00 173.24 174.27 1fzw h LYS 25 N -0.57 0.78 0.00 5.44 3.64 -1.91 -0.84 116.57 123.10 1fzw h LYS 25 Ca -0.47 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 58.63 1fzw h LYS 25 Cb 1.28 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1fzw h LYS 25 CO 0.49 0.90 0.00 1.04 -2.27 0.00 0.00 179.45 179.61 1fzw n GLN 26 N -4.13 0.17 0.00 1.90 3.00 -1.26 -2.53 117.38 114.53 1fzw n GLN 26 Ca 0.01 0.10 0.11 0.00 -0.01 0.00 0.00 57.00 57.20 1fzw n GLN 26 Cb 0.40 -1.50 0.04 0.00 0.00 0.00 0.00 30.24 29.19 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 -1.38 0.96 -4.78 1.08 4.77 -0.33 -2.05 117.00 115.26 1fzw n LEU 27 Ca 0.08 -0.35 -0.36 0.00 -0.03 0.00 0.00 56.01 55.35 1fzw n LEU 27 Cb 0.21 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1fzw n LEU 27 CO 0.19 0.22 0.77 -0.76 -1.33 0.00 0.00 177.39 176.47 1fzw s LEU 28 N -2.91 3.91 0.38 2.23 1.43 -1.05 -4.53 118.68 118.15 1fzw s LEU 28 Ca 0.11 2.12 -0.25 0.00 -1.03 0.00 0.00 54.13 55.08 1fzw s LEU 28 Cb 0.17 -4.42 -0.09 0.00 0.03 0.00 0.00 46.19 41.88 1fzw s LEU 28 CO 0.76 -0.90 1.11 -2.16 0.23 0.00 0.00 176.35 175.39 1fzw s PRO 29 N -2.98 4.18 -0.50 1.29 0.04 -1.26 -1.67 135.00 134.10 1fzw s PRO 29 Ca 0.66 1.69 -0.08 0.00 0.04 0.00 0.00 61.00 63.31 1fzw s PRO 29 Cb -0.23 -2.69 0.13 0.00 0.04 0.00 0.00 34.50 31.75 1fzw s PRO 29 CO 0.27 -0.17 0.36 0.08 0.04 0.00 0.00 177.00 177.59 1fzw s VAL 30 N -1.48 4.17 0.00 -0.36 1.01 -0.17 -4.82 120.40 118.75 1fzw s VAL 30 Ca 0.56 -1.94 0.00 0.00 0.00 0.00 0.00 61.98 60.60 1fzw s VAL 30 Cb -0.27 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1fzw s VAL 30 CO 0.34 -0.79 0.00 0.00 0.00 0.00 0.00 175.10 174.65 1fzw n TYR 31 N 4.72 0.00 -0.36 5.22 9.36 -1.26 -3.28 117.16 131.57 1fzw n TYR 31 Ca -0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.17 1fzw n TYR 31 Cb 0.41 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.12 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 2.86 0.83 -3.65 2.98 5.75 -1.26 -5.07 116.55 118.99 1fzw n ASP 32 Ca 0.00 -1.19 -0.10 0.00 -0.01 0.00 0.00 54.79 53.49 1fzw n ASP 32 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 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 -0.19 1.06 0.42 0.11 -2.85 -1.20 -5.07 119.74 112.01 1fzw s LYS 33 Ca 0.00 -0.73 -0.25 0.00 -1.00 0.00 0.00 55.97 53.99 1fzw s LYS 33 Cb 0.00 0.46 -0.08 0.00 -2.06 0.00 0.00 37.83 36.15 1fzw s LYS 33 CO 0.00 -0.41 1.22 -2.14 0.10 0.00 0.00 175.35 174.12 1fzw s PRO 34 N -3.81 3.94 0.29 1.78 0.02 -1.26 -1.00 135.00 134.96 1fzw s PRO 34 Ca 0.03 1.96 0.05 0.00 0.02 0.00 0.00 61.00 63.06 1fzw s PRO 34 Cb 0.02 -2.65 0.73 0.00 0.02 0.00 0.00 34.50 32.61 1fzw s PRO 34 CO -0.12 -0.45 1.73 1.98 -0.33 0.00 0.00 177.00 179.82 1fzw h MET 35 N 2.53 0.55 -0.04 5.54 1.85 -1.35 -1.75 114.93 122.25 1fzw h MET 35 Ca -0.49 -0.03 0.01 0.00 -0.61 0.00 0.00 59.70 58.58 1fzw h MET 35 Cb 1.24 -0.12 -0.00 0.00 0.43 0.00 0.00 31.60 33.15 1fzw h MET 35 CO 0.62 0.36 0.03 0.97 -0.40 0.00 0.00 176.91 178.49 1fzw h ILE 36 N 0.56 0.87 -1.01 1.77 2.10 -1.59 -2.05 117.51 118.16 1fzw h ILE 36 Ca 0.56 0.00 0.25 0.00 1.08 0.00 0.00 64.86 66.76 1fzw h ILE 36 Cb 0.98 0.98 -0.12 0.00 -1.09 0.00 0.00 36.82 37.57 1fzw h ILE 36 CO -0.45 0.00 0.61 1.88 -1.08 0.00 0.00 178.15 179.11 1fzw h TYR 37 N 0.00 0.95 0.80 2.19 -1.99 -1.63 -2.09 116.97 115.20 1fzw h TYR 37 Ca 0.02 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.74 1fzw h TYR 37 Cb 0.07 -0.27 0.01 0.00 2.00 0.00 0.00 36.73 38.54 1fzw h TYR 37 CO 0.00 0.05 -0.38 1.88 -0.00 0.00 0.00 178.16 179.71 1fzw h TYR 38 N 0.54 -1.00 -0.01 4.88 -1.99 -1.55 0.14 116.97 117.98 1fzw h TYR 38 Ca 0.64 -0.02 -0.08 0.00 2.00 0.00 0.00 58.73 61.27 1fzw h TYR 38 Cb 1.31 0.33 -0.01 0.00 2.00 0.00 0.00 36.73 40.35 1fzw h TYR 38 CO -0.01 -0.61 -0.36 -1.00 -0.00 0.00 0.00 178.16 176.18 1fzw h PRO 39 N -1.24 0.02 -0.11 4.88 0.13 -1.69 -0.87 132.00 133.11 1fzw h PRO 39 Ca -0.11 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1fzw h PRO 39 Cb 0.83 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 1fzw h PRO 39 CO 0.18 0.38 0.03 1.25 -0.23 0.00 0.00 178.00 179.61 1fzw h LEU 40 N 0.02 0.02 -1.00 1.56 5.85 -1.36 -2.23 115.31 118.16 1fzw h LEU 40 Ca -0.00 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1fzw h LEU 40 Cb 0.65 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 1fzw h LEU 40 CO 0.05 0.03 0.65 0.28 -0.34 0.00 0.00 178.44 179.10 1fzw h SER 41 N 0.08 1.15 -0.28 1.25 0.02 -0.40 -1.25 113.55 114.13 1fzw h SER 41 Ca 0.05 -0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1fzw h SER 41 Cb 0.04 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.25 1fzw h SER 41 CO -0.06 0.85 0.02 0.74 -1.14 0.00 0.00 176.83 177.24 1fzw h THR 42 N 1.35 0.83 -0.53 -2.27 2.02 -0.77 -0.07 112.91 113.47 1fzw h THR 42 Ca 0.36 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.52 1fzw h THR 42 Cb -0.13 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 1fzw h THR 42 CO -0.08 0.02 0.33 -0.07 0.37 0.00 0.00 175.52 176.10 1fzw h LEU 43 N 0.11 0.56 -0.61 2.58 3.38 -0.97 -1.73 115.31 118.62 1fzw h LEU 43 Ca 0.13 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1fzw h LEU 43 Cb 0.16 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1fzw h LEU 43 CO -0.20 0.39 0.39 0.24 0.09 0.00 0.00 178.44 179.35 1fzw h MET 44 N 0.67 0.75 -0.11 1.13 2.86 -0.90 -0.88 114.93 118.46 1fzw h MET 44 Ca 0.21 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.83 1fzw h MET 44 Cb -0.02 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.47 1fzw h MET 44 CO -0.08 0.50 0.12 -0.07 1.06 0.00 0.00 176.91 178.44 1fzw h LEU 45 N 0.78 0.00 0.00 1.22 3.38 -0.77 -1.71 115.31 118.20 1fzw h LEU 45 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1fzw h LEU 45 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1fzw h LEU 45 CO -0.08 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.45 1fzw n ALA 46 N -2.34 2.44 -0.40 1.53 0.00 -0.44 -4.57 120.51 116.73 1fzw n ALA 46 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1fzw n ALA 46 Cb 0.23 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 0.96 0.73 3.66 0.00 0.00 -0.64 -4.75 105.19 105.14 1fzw n GLY 47 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.55 5.09 -0.09 -0.61 1.01 -0.57 -4.90 121.20 118.57 1fzw s ILE 48 Ca 0.00 1.02 0.05 0.00 0.00 0.00 0.00 60.65 61.72 1fzw s ILE 48 Cb 0.00 -3.87 -0.07 0.00 0.01 0.00 0.00 42.46 38.53 1fzw s ILE 48 CO 0.00 0.17 0.15 0.54 0.00 0.00 0.00 174.94 175.80 1fzw n ARG 49 N 4.79 1.95 -3.83 2.79 1.74 -1.26 -3.89 116.66 118.95 1fzw n ARG 49 Ca -0.04 -0.03 -0.36 0.00 -0.77 0.00 0.00 57.85 56.65 1fzw n ARG 49 Cb 0.50 -0.99 -0.13 0.00 -1.02 0.00 0.00 32.46 30.82 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 -2.05 2.68 -0.03 5.56 2.12 -1.26 -1.08 118.70 124.64 1fzw s GLU 50 Ca -0.01 -1.12 0.03 0.00 0.36 0.00 0.00 54.97 54.23 1fzw s GLU 50 Cb 0.03 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 31.14 1fzw s GLU 50 CO 0.21 -0.57 -0.10 0.42 -0.54 0.00 0.00 175.26 174.68 1fzw s ILE 51 N 1.37 0.87 -0.30 -3.70 1.01 -0.11 -0.79 121.20 119.55 1fzw s ILE 51 Ca -0.02 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.14 1fzw s ILE 51 Cb -0.19 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 1fzw s ILE 51 CO 0.01 0.27 0.15 -0.22 0.00 0.00 0.00 174.94 175.15 1fzw s LEU 52 N 0.28 4.01 -0.35 2.97 2.96 -0.18 -1.58 118.68 126.79 1fzw s LEU 52 Ca -0.05 -0.35 -0.16 0.00 -0.22 0.00 0.00 54.13 53.34 1fzw s LEU 52 Cb -0.10 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 1fzw s LEU 52 CO 0.01 -0.14 0.43 -0.63 -1.32 0.00 0.00 176.35 174.70 1fzw s ILE 53 N 1.66 5.10 -0.17 6.68 1.01 0.66 -1.31 121.20 134.82 1fzw s ILE 53 Ca 0.06 0.15 -0.06 0.00 0.00 0.00 0.00 60.65 60.80 1fzw s ILE 53 Cb -0.16 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 1fzw s ILE 53 CO 0.07 -0.16 0.02 -0.63 0.00 0.00 0.00 174.94 174.24 1fzw s ILE 54 N 2.18 4.36 0.14 2.92 1.01 -0.41 -1.42 121.20 129.98 1fzw s ILE 54 Ca 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 1fzw s ILE 54 Cb -0.16 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.37 1fzw s ILE 54 CO 0.12 0.47 0.20 -0.24 0.00 0.00 0.00 174.94 175.49 1fzw n SER 55 N 3.61 -0.56 -4.85 3.58 2.88 -0.77 0.49 113.62 118.00 1fzw n SER 55 Ca -0.17 -1.71 -0.30 0.00 -1.33 0.00 0.00 58.87 55.36 1fzw n SER 55 Cb 0.52 1.02 0.07 0.00 -0.75 0.00 0.00 64.21 65.07 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 -2.59 3.28 0.30 2.46 -4.23 -1.26 -0.48 115.64 113.12 1fzw s THR 56 Ca 0.10 0.42 0.05 0.00 -1.18 0.00 0.00 61.69 61.08 1fzw s THR 56 Cb -0.01 -3.31 0.30 0.00 1.34 0.00 0.00 72.50 70.82 1fzw s THR 56 CO 0.08 -0.54 1.80 -0.65 -0.54 0.00 0.00 174.62 174.77 1fzw h PRO 57 N -0.84 0.81 0.00 3.99 0.11 -1.88 -2.17 132.00 132.03 1fzw h PRO 57 Ca -0.46 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 65.41 1fzw h PRO 57 Cb 1.26 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1fzw h PRO 57 CO 0.62 0.54 -0.94 -0.56 -0.21 0.00 0.00 178.00 177.45 1fzw h GLN 58 N 0.84 0.01 0.00 1.05 -0.00 -1.96 -3.33 115.11 111.72 1fzw h GLN 58 Ca 0.54 -0.02 -0.17 0.00 -0.00 0.00 0.00 58.65 59.00 1fzw h GLN 58 Cb 0.75 0.01 -0.02 0.00 -0.00 0.00 0.00 27.48 28.21 1fzw h GLN 58 CO -0.33 0.94 -0.87 -0.44 -0.00 0.00 0.00 178.83 178.13 1fzw h ASP 59 N 0.01 0.00 -0.62 0.06 3.32 -1.85 -3.38 116.42 113.96 1fzw h ASP 59 Ca -0.01 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.13 1fzw h ASP 59 Cb 1.65 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 41.13 1fzw h ASP 59 CO 0.12 0.76 0.24 0.74 -1.72 0.00 0.00 179.24 179.39 1fzw h THR 60 N 0.00 0.79 -0.32 0.35 2.02 -1.51 0.13 112.91 114.36 1fzw h THR 60 Ca -0.04 -0.15 0.07 0.00 0.77 0.00 0.00 66.41 67.06 1fzw h THR 60 Cb 1.61 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1fzw h THR 60 CO 0.09 0.08 0.22 -0.65 0.37 0.00 0.00 175.52 175.64 1fzw h PRO 61 N 0.43 0.14 0.03 6.66 0.11 -1.79 -1.92 132.00 135.66 1fzw h PRO 61 Ca 0.31 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 66.14 1fzw h PRO 61 Cb 0.37 -0.03 0.02 0.00 0.11 0.00 0.00 31.00 31.47 1fzw h PRO 61 CO -0.30 0.09 -1.07 0.00 -0.21 0.00 0.00 178.00 176.51 1fzw h ARG 62 N 0.14 0.62 -0.60 1.05 3.08 -0.99 0.88 114.38 118.56 1fzw h ARG 62 Ca 0.15 -0.70 -0.02 0.00 0.07 0.00 0.00 59.98 59.47 1fzw h ARG 62 Cb 0.41 0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 1fzw h ARG 62 CO -0.02 1.29 0.28 0.74 -1.07 0.00 0.00 179.97 181.19 1fzw h PHE 63 N 0.33 0.87 -0.90 3.04 -1.00 -1.04 -1.36 116.94 116.88 1fzw h PHE 63 Ca -0.13 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.59 1fzw h PHE 63 Cb 1.73 -0.27 -0.04 0.00 3.61 0.00 0.00 35.95 40.98 1fzw h PHE 63 CO 0.10 0.67 0.52 1.96 -1.61 0.00 0.00 178.31 179.95 1fzw h GLN 64 N 0.82 1.24 -0.60 1.51 4.20 -1.30 0.16 115.11 121.14 1fzw h GLN 64 Ca 0.20 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1fzw h GLN 64 Cb 0.13 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1fzw h GLN 64 CO -0.02 0.89 0.08 0.37 -0.67 0.00 0.00 178.83 179.47 1fzw h GLN 65 N 1.25 0.98 -0.10 1.46 4.15 -0.56 -0.61 115.11 121.69 1fzw h GLN 65 Ca 0.32 -0.25 -0.10 0.00 0.77 0.00 0.00 58.65 59.39 1fzw h GLN 65 Cb -0.01 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.56 1fzw h GLN 65 CO -0.06 0.91 -0.35 1.25 -1.93 0.00 0.00 178.83 178.66 1fzw h LEU 66 N 0.92 0.47 0.00 -2.39 5.85 -0.09 -3.40 115.31 116.68 1fzw h LEU 66 Ca 0.18 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1fzw h LEU 66 Cb 0.42 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1fzw h LEU 66 CO 0.01 1.01 -0.92 0.18 -0.34 0.00 0.00 178.44 178.39 1fzw n LEU 67 N -4.38 0.42 0.00 2.25 4.77 0.44 -5.09 117.00 115.41 1fzw n LEU 67 Ca -0.08 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1fzw n LEU 67 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1fzw n LEU 67 CO 0.43 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1fzw n GLY 68 N 1.44 0.97 0.14 -0.72 0.00 -0.24 -3.04 105.19 103.75 1fzw n GLY 68 Ca 0.01 -0.71 0.15 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.07 0.47 0.00 1.61 5.68 -1.26 -4.81 116.55 115.17 1fzw n ASP 69 Ca 0.00 -0.91 0.00 0.00 -0.50 0.00 0.00 54.79 53.38 1fzw n ASP 69 Cb 0.00 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 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 1.15 2.67 0.42 6.12 0.00 -1.17 -0.70 105.19 113.67 1fzw n GLY 70 Ca 0.19 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.44 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 0.15 0.73 1.61 4.64 -1.78 0.20 113.55 119.09 1fzw h SER 71 Ca 0.00 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1fzw h SER 71 Cb 0.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1fzw h SER 71 CO 0.00 0.06 -0.27 0.78 -0.87 0.00 0.00 176.83 176.53 1fzw h ASN 72 N 0.15 0.00 -0.49 4.97 2.35 -1.90 -2.54 115.58 118.12 1fzw h ASN 72 Ca 0.38 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.99 1fzw h ASN 72 Cb 1.29 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.57 1fzw h ASN 72 CO -0.06 0.27 0.11 0.79 -1.65 0.00 0.00 177.43 176.89 1fzw n TRP 73 N -3.55 1.63 -1.99 1.19 8.01 0.53 -4.95 117.44 118.31 1fzw n TRP 73 Ca -0.01 -1.22 -0.20 0.00 -1.31 0.00 0.00 57.50 54.76 1fzw n TRP 73 Cb 0.42 -0.52 -0.05 0.00 -2.01 0.00 0.00 31.31 29.14 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 -0.56 0.72 3.72 6.99 0.00 -0.96 -4.74 105.19 110.37 1fzw n GLY 74 Ca 0.33 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 46.08 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 -5.22 3.16 -0.45 0.99 1.43 -0.28 -4.97 118.68 113.36 1fzw s LEU 75 Ca 0.00 -0.92 0.03 0.00 -1.03 0.00 0.00 54.13 52.22 1fzw s LEU 75 Cb 0.00 -1.57 0.12 0.00 0.03 0.00 0.00 46.19 44.76 1fzw s LEU 75 CO 0.00 -0.38 0.18 -0.62 0.23 0.00 0.00 176.35 175.76 1fzw s ASP 76 N -3.85 4.63 -0.24 2.29 2.15 -0.24 -2.30 116.67 119.11 1fzw s ASP 76 Ca 0.39 -2.59 -0.10 0.00 0.43 0.00 0.00 52.55 50.68 1fzw s ASP 76 Cb 0.00 -1.66 -0.05 0.00 -0.30 0.00 0.00 42.92 40.91 1fzw s ASP 76 CO 0.22 -0.32 0.14 -0.76 -0.17 0.00 0.00 175.17 174.28 1fzw s LEU 77 N 0.31 4.02 0.22 -1.34 1.43 0.12 -0.94 118.68 122.50 1fzw s LEU 77 Ca 0.14 0.07 0.10 0.00 -1.03 0.00 0.00 54.13 53.41 1fzw s LEU 77 Cb -0.22 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 1fzw s LEU 77 CO -0.04 0.06 -0.18 -1.10 0.23 0.00 0.00 176.35 175.32 1fzw s GLN 78 N 1.09 1.46 0.03 1.70 -0.21 -0.62 -4.51 119.66 118.60 1fzw s GLN 78 Ca 0.07 -1.60 0.04 0.00 0.02 0.00 0.00 55.36 53.89 1fzw s GLN 78 Cb -0.14 -1.48 -0.02 0.00 1.00 0.00 0.00 33.01 32.38 1fzw s GLN 78 CO 0.05 0.28 -0.13 0.71 -2.12 0.00 0.00 175.29 174.07 1fzw s TYR 79 N -2.45 1.15 0.09 0.91 1.51 -1.26 -0.25 117.35 117.05 1fzw s TYR 79 Ca 0.23 -0.34 -0.12 0.00 -1.01 0.00 0.00 57.07 55.83 1fzw s TYR 79 Cb -0.04 -0.69 0.01 0.00 -0.11 0.00 0.00 41.96 41.14 1fzw s TYR 79 CO 0.10 0.02 0.28 0.00 -1.11 0.00 0.00 175.55 174.84 1fzw s ALA 80 N -0.80 -0.55 -0.10 3.71 0.00 -0.51 -4.93 121.76 118.59 1fzw s ALA 80 Ca 0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 51.96 51.63 1fzw s ALA 80 Cb -0.07 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 1fzw s ALA 80 CO 0.01 -0.54 0.05 0.08 0.00 0.00 0.00 175.76 175.37 1fzw s VAL 81 N -3.58 4.76 -0.44 0.00 1.01 -1.26 -1.84 120.40 119.04 1fzw s VAL 81 Ca 0.02 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 1fzw s VAL 81 Cb 0.03 -3.03 0.09 0.00 0.00 0.00 0.00 36.38 33.47 1fzw s VAL 81 CO -0.10 0.61 0.31 -1.58 0.00 0.00 0.00 175.10 174.33 1fzw s GLN 82 N -0.96 2.61 0.41 2.72 0.74 0.36 -4.88 119.66 120.67 1fzw s GLN 82 Ca 0.14 -1.55 0.16 0.00 0.05 0.00 0.00 55.36 54.16 1fzw s GLN 82 Cb -0.12 -3.87 0.90 0.00 1.10 0.00 0.00 33.01 31.02 1fzw s GLN 82 CO 0.03 -1.05 1.89 -1.00 -0.55 0.00 0.00 175.29 174.62 1fzw h PRO 83 N 8.47 0.00 -3.47 1.67 0.13 -1.96 -3.38 132.00 133.46 1fzw h PRO 83 Ca -0.23 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.76 1fzw h PRO 83 Cb 1.08 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.01 1fzw h PRO 83 CO 0.81 0.29 -0.45 -1.54 -0.23 0.00 0.00 178.00 176.88 1fzw s SER 84 N -6.78 0.01 -1.20 1.44 1.04 -1.26 -4.81 113.70 102.14 1fzw s SER 84 Ca -0.03 -0.21 -0.21 0.00 0.48 0.00 0.00 55.95 55.98 1fzw s SER 84 Cb 0.14 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 1fzw s SER 84 CO 0.69 -0.41 1.89 -0.81 0.98 0.00 0.00 173.24 175.58 1fzw n PRO 85 N 1.30 2.10 -1.22 4.02 -0.04 -1.26 -4.69 135.00 135.21 1fzw n PRO 85 Ca -0.22 -2.66 -0.24 0.00 -0.04 0.00 0.00 63.50 60.34 1fzw n PRO 85 Cb 0.56 -3.58 0.17 0.00 -0.04 0.00 0.00 33.50 30.61 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 11.80 4.05 0.00 3.54 8.00 -1.26 -4.97 116.55 137.71 1fzw n ASP 86 Ca 0.47 -3.60 0.00 0.00 0.71 0.00 0.00 54.79 52.37 1fzw n ASP 86 Cb 0.46 -0.85 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1fzw n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fzw n GLY 87 N -1.10 3.12 0.27 0.44 0.00 -1.26 -1.69 105.19 104.97 1fzw n GLY 87 Ca 0.59 -1.71 0.03 0.00 0.00 0.00 0.00 46.02 44.93 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 0.35 -0.33 0.99 3.38 -1.93 -2.55 115.31 115.23 1fzw h LEU 88 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1fzw h LEU 88 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1fzw h LEU 88 CO 0.00 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.91 1fzw n ALA 89 N -2.49 1.73 0.30 1.53 0.00 -0.46 -1.54 120.51 119.59 1fzw n ALA 89 Ca 0.01 0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.60 1fzw n ALA 89 Cb 0.17 -1.33 0.63 0.00 0.00 0.00 0.00 19.45 18.92 1fzw n ALA 89 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1fzw h GLN 90 N 0.00 0.00 -0.51 0.00 4.20 -1.64 -2.73 115.11 114.43 1fzw h GLN 90 Ca 0.00 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.86 1fzw h GLN 90 Cb 0.34 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1fzw h GLN 90 CO 0.00 0.00 0.37 0.00 -0.67 0.00 0.00 178.83 178.53 1fzw h ALA 91 N 2.12 2.47 0.00 3.87 0.00 -1.46 -0.69 119.26 125.56 1fzw h ALA 91 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1fzw h ALA 91 Cb 0.24 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1fzw h ALA 91 CO 0.00 -0.64 -0.40 0.74 0.00 0.00 0.00 179.25 178.95 1fzw h PHE 92 N 0.00 0.00 0.04 0.00 -1.00 -1.72 0.69 116.94 114.95 1fzw h PHE 92 Ca 0.24 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.96 1fzw h PHE 92 Cb 0.99 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.55 1fzw h PHE 92 CO 0.00 0.23 -0.27 -0.07 -1.61 0.00 0.00 178.31 176.59 1fzw h LEU 93 N 0.00 0.16 -0.36 1.54 3.38 -1.39 -2.77 115.31 115.87 1fzw h LEU 93 Ca -0.01 -0.97 0.07 0.00 0.09 0.00 0.00 57.88 57.06 1fzw h LEU 93 Cb 1.19 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.81 1fzw h LEU 93 CO 0.03 1.11 -0.10 0.40 0.09 0.00 0.00 178.44 179.97 1fzw h ILE 94 N -0.77 0.62 -0.36 1.22 2.04 -1.27 -2.72 117.51 116.27 1fzw h ILE 94 Ca -0.05 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 1fzw h ILE 94 Cb 1.19 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1fzw h ILE 94 CO 0.05 0.00 0.06 0.61 0.00 0.00 0.00 178.15 178.87 1fzw n GLY 95 N -1.29 2.50 0.17 5.37 0.00 0.24 -4.64 105.19 107.55 1fzw n GLY 95 Ca 0.01 -0.53 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 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 1.97 0.51 0.00 1.61 4.81 -1.17 -1.35 114.58 120.96 1fzw h GLU 96 Ca 0.06 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.09 1fzw h GLU 96 Cb 1.45 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 1fzw h GLU 96 CO 0.33 0.34 -0.77 0.77 -0.73 0.00 0.00 179.01 178.95 1fzw h SER 97 N 0.53 0.00 -0.85 1.04 0.02 -1.84 -2.39 113.55 110.06 1fzw h SER 97 Ca 0.15 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1fzw h SER 97 Cb -0.05 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 1fzw h SER 97 CO -0.04 0.77 0.54 0.15 -1.14 0.00 0.00 176.83 177.11 1fzw h PHE 98 N 0.00 1.01 -0.21 3.45 3.57 -1.81 -2.87 116.94 120.08 1fzw h PHE 98 Ca -0.01 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.33 1fzw h PHE 98 Cb 1.58 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 40.00 1fzw h PHE 98 CO 0.00 0.56 -0.61 0.82 -2.23 0.00 0.00 178.31 176.86 1fzw h ILE 99 N 1.03 1.29 0.00 1.41 2.04 -1.19 -3.48 117.51 118.61 1fzw h ILE 99 Ca 0.35 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 64.40 1fzw h ILE 99 Cb 0.05 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1fzw h ILE 99 CO -0.13 0.58 0.00 0.61 0.00 0.00 0.00 178.15 179.21 1fzw n GLY 100 N 0.53 3.44 2.76 5.37 0.00 -0.91 -2.33 105.19 114.05 1fzw n GLY 100 Ca -0.06 0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 4.84 6.49 -4.48 1.61 3.02 -1.26 -4.99 115.26 120.48 1fzw n ASN 101 Ca 0.00 -3.79 -0.23 0.00 -0.03 0.00 0.00 54.58 50.53 1fzw n ASN 101 Cb 0.00 -0.85 -0.11 0.00 -0.61 0.00 0.00 39.78 38.21 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 -1.99 3.06 0.70 6.41 1.01 -0.98 -5.00 116.67 119.88 1fzw s ASP 102 Ca 0.50 -1.25 -0.14 0.00 0.71 0.00 0.00 52.55 52.37 1fzw s ASP 102 Cb 0.42 -0.23 0.02 0.00 1.01 0.00 0.00 42.92 44.14 1fzw s ASP 102 CO -0.33 -0.37 1.14 -0.76 0.21 0.00 0.00 175.17 175.07 1fzw s LEU 103 N -3.52 3.31 0.21 1.23 1.43 -1.26 -4.58 118.68 115.51 1fzw s LEU 103 Ca 0.32 2.13 -0.05 0.00 -1.03 0.00 0.00 54.13 55.50 1fzw s LEU 103 Cb 0.05 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.68 1fzw s LEU 103 CO 0.14 -1.96 0.24 -0.94 0.23 0.00 0.00 176.35 174.07 1fzw s SER 104 N -2.44 0.07 -0.05 2.29 1.04 -0.41 -1.68 113.70 112.53 1fzw s SER 104 Ca 0.69 -1.23 -0.05 0.00 0.48 0.00 0.00 55.95 55.85 1fzw s SER 104 Cb -0.23 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.34 1fzw s SER 104 CO 0.44 -0.94 0.13 0.00 0.98 0.00 0.00 173.24 173.86 1fzw s ALA 105 N -4.11 -0.32 -0.06 5.32 0.00 -0.29 0.71 121.76 123.01 1fzw s ALA 105 Ca 0.33 0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.64 1fzw s ALA 105 Cb 0.04 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.98 1fzw s ALA 105 CO 0.11 -0.08 -0.13 -1.17 0.00 0.00 0.00 175.76 174.49 1fzw s LEU 106 N -0.06 1.74 0.02 0.00 2.96 0.15 0.03 118.68 123.52 1fzw s LEU 106 Ca -0.01 -0.30 0.05 0.00 -0.22 0.00 0.00 54.13 53.64 1fzw s LEU 106 Cb -0.02 -0.84 -0.02 0.00 0.50 0.00 0.00 46.19 45.82 1fzw s LEU 106 CO 0.00 0.07 -0.15 0.54 -1.32 0.00 0.00 176.35 175.49 1fzw s VAL 107 N 0.44 1.22 0.23 1.68 0.11 -0.13 -0.71 120.40 123.24 1fzw s VAL 107 Ca -0.11 -0.86 -0.23 0.00 -2.93 0.00 0.00 61.98 57.85 1fzw s VAL 107 Cb -0.14 -1.06 -0.09 0.00 -1.53 0.00 0.00 36.38 33.57 1fzw s VAL 107 CO 0.03 0.18 0.81 -0.76 -3.33 0.00 0.00 175.10 172.03 1fzw s LEU 108 N -0.78 4.43 0.02 2.54 1.43 -0.76 -1.24 118.68 124.31 1fzw s LEU 108 Ca 0.04 1.62 0.16 0.00 -1.03 0.00 0.00 54.13 54.92 1fzw s LEU 108 Cb -0.07 -3.62 0.67 0.00 0.03 0.00 0.00 46.19 43.20 1fzw s LEU 108 CO 0.00 0.06 1.50 0.61 0.23 0.00 0.00 176.35 178.76 1fzw n GLY 109 N 0.97 -1.04 0.43 -3.19 0.00 -0.35 -2.54 105.19 99.47 1fzw n GLY 109 Ca -0.02 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.03 1fzw n GLY 109 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fzw n ASP 110 N -1.54 2.93 -4.80 1.61 5.75 -1.26 -4.24 116.55 114.99 1fzw n ASP 110 Ca 0.04 -2.77 -0.34 0.00 -0.01 0.00 0.00 54.79 51.70 1fzw n ASP 110 Cb 0.18 -0.38 -0.07 0.00 -1.03 0.00 0.00 41.12 39.82 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 -2.03 5.83 -0.03 -1.12 0.02 -1.05 -3.13 114.94 113.42 1fzw s ASN 111 Ca 0.30 0.25 0.07 0.00 -1.02 0.00 0.00 52.86 52.46 1fzw s ASN 111 Cb 0.24 -1.74 -0.01 0.00 0.02 0.00 0.00 41.25 39.75 1fzw s ASN 111 CO 0.06 0.33 -0.24 -0.22 0.02 0.00 0.00 177.10 177.05 1fzw s LEU 112 N -1.38 2.04 0.07 0.60 0.20 -0.48 -4.00 118.68 115.73 1fzw s LEU 112 Ca 0.19 -0.46 0.07 0.00 0.69 0.00 0.00 54.13 54.63 1fzw s LEU 112 Cb -0.12 -1.27 -0.03 0.00 -0.43 0.00 0.00 46.19 44.34 1fzw s LEU 112 CO 0.09 0.27 -0.20 -0.31 -0.29 0.00 0.00 176.35 175.91 1fzw s TYR 113 N -0.38 1.69 -0.08 5.38 1.51 -1.26 -1.60 117.35 122.61 1fzw s TYR 113 Ca 0.04 -0.40 -0.10 0.00 -1.01 0.00 0.00 57.07 55.60 1fzw s TYR 113 Cb -0.11 -0.97 0.02 0.00 -0.11 0.00 0.00 41.96 40.80 1fzw s TYR 113 CO 0.01 0.13 0.27 -0.47 -1.11 0.00 0.00 175.55 174.38 1fzw s TYR 114 N -0.99 -0.26 0.00 2.71 5.04 -0.00 -5.00 117.35 118.85 1fzw s TYR 114 Ca 0.06 0.60 0.00 0.00 -2.44 0.00 0.00 57.07 55.29 1fzw s TYR 114 Cb -0.09 0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.31 1fzw s TYR 114 CO 0.03 -0.19 0.00 0.41 -1.34 0.00 0.00 175.55 174.46 1fzw n GLY 115 N 2.60 2.45 3.68 8.97 0.00 -1.26 -1.24 105.19 120.40 1fzw n GLY 115 Ca -0.15 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 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 2.75 -1.16 1.61 2.46 -1.26 -3.54 115.29 114.15 1fzw s HIS 116 Ca 0.00 0.75 0.00 0.00 0.47 0.00 0.00 55.06 56.28 1fzw s HIS 116 Cb 0.00 -3.69 0.00 0.00 -0.13 0.00 0.00 32.58 28.76 1fzw s HIS 116 CO 0.00 -2.58 0.00 -0.25 -2.47 0.00 0.00 174.74 169.44 1fzw n ASP 117 N 5.63 -4.17 0.07 9.88 8.00 -1.26 -4.86 116.55 129.83 1fzw n ASP 117 Ca 0.14 0.18 0.02 0.00 0.71 0.00 0.00 54.79 55.83 1fzw n ASP 117 Cb 0.43 -2.97 0.38 0.00 -0.02 0.00 0.00 41.12 38.95 1fzw n ASP 117 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1fzw h PHE 118 N 0.00 0.37 -0.54 1.24 3.57 -1.98 0.32 116.94 119.92 1fzw h PHE 118 Ca -0.26 -0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.32 1fzw h PHE 118 Cb 0.93 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.48 1fzw h PHE 118 CO 0.32 0.40 0.08 1.25 -2.23 0.00 0.00 178.31 178.14 1fzw h HIS 119 N 0.35 0.12 -0.01 0.41 2.76 -1.88 0.03 115.15 116.93 1fzw h HIS 119 Ca 0.08 0.03 -0.18 0.00 -2.20 0.00 0.00 60.37 58.10 1fzw h HIS 119 Cb 0.28 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 1fzw h HIS 119 CO 0.01 -0.05 -0.81 0.93 -1.30 0.00 0.00 177.93 176.71 1fzw h GLU 120 N 0.21 0.17 -0.56 5.26 3.07 -0.80 -1.86 114.58 120.07 1fzw h GLU 120 Ca 0.28 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1fzw h GLU 120 Cb 0.40 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.33 1fzw h GLU 120 CO -0.38 0.89 0.30 1.25 -1.40 0.00 0.00 179.01 179.66 1fzw h LEU 121 N 0.10 0.71 0.44 1.33 5.85 -0.70 -1.58 115.31 121.46 1fzw h LEU 121 Ca -0.03 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1fzw h LEU 121 Cb 1.42 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1fzw h LEU 121 CO 0.12 0.61 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.55 1fzw h LEU 122 N 0.75 -0.50 -0.78 2.25 3.38 -1.04 -3.09 115.31 116.29 1fzw h LEU 122 Ca 0.20 -0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.24 1fzw h LEU 122 Cb 0.07 0.13 -0.11 0.00 0.09 0.00 0.00 40.66 40.84 1fzw h LEU 122 CO -0.03 -0.12 0.24 1.23 0.09 0.00 0.00 178.44 179.86 1fzw h GLY 123 N -0.97 1.15 0.20 0.83 0.00 -1.35 -0.71 103.07 102.23 1fzw h GLY 123 Ca -0.06 -0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.22 1fzw h GLY 123 CO 0.10 -0.19 -0.38 1.76 0.00 0.00 0.00 176.54 177.83 1fzw h SER 124 N 0.33 -1.14 -0.73 0.19 0.02 -1.34 -0.07 113.55 110.81 1fzw h SER 124 Ca 0.45 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.51 1fzw h SER 124 Cb 0.77 0.45 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 1fzw h SER 124 CO -0.50 -0.42 0.34 0.00 -1.14 0.00 0.00 176.83 175.11 1fzw h ALA 125 N 0.11 1.19 -0.26 3.77 0.00 -1.32 -3.19 119.26 119.56 1fzw h ALA 125 Ca 0.06 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1fzw h ALA 125 Cb 0.61 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1fzw h ALA 125 CO -0.31 0.61 -0.29 1.03 0.00 0.00 0.00 179.25 180.29 1fzw h SER 126 N 1.06 0.53 0.81 0.00 0.87 -0.85 -2.94 113.55 113.03 1fzw h SER 126 Ca 0.25 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1fzw h SER 126 Cb 0.14 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1fzw h SER 126 CO -0.03 0.80 -0.13 0.00 -0.53 0.00 0.00 176.83 176.94 1fzw n GLN 127 N -4.09 0.06 -1.58 2.24 6.02 -0.06 -4.82 117.38 115.14 1fzw n GLN 127 Ca -0.01 -0.01 -0.33 0.00 -0.01 0.00 0.00 57.00 56.64 1fzw n GLN 127 Cb 0.44 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.26 1fzw n GLN 127 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1fzw s ARG 128 N -2.95 2.53 -0.06 -1.09 0.52 -1.11 -4.96 118.95 111.83 1fzw s ARG 128 Ca 0.15 1.43 0.09 0.00 -0.52 0.00 0.00 55.73 56.89 1fzw s ARG 128 Cb 0.19 -1.91 0.14 0.00 0.52 0.00 0.00 34.95 33.89 1fzw s ARG 128 CO 0.57 -1.47 1.04 1.04 0.02 0.00 0.00 175.30 176.50 1fzw n GLN 129 N -2.70 1.57 -3.64 3.54 6.02 -1.26 -5.05 117.38 115.86 1fzw n GLN 129 Ca 0.11 -1.91 -0.13 0.00 -0.01 0.00 0.00 57.00 55.06 1fzw n GLN 129 Cb 0.52 -1.16 -0.06 0.00 1.02 0.00 0.00 30.24 30.56 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 -1.75 0.05 0.00 5.09 -1.32 -1.26 -4.92 115.64 111.53 1fzw s THR 130 Ca 0.16 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.24 1fzw s THR 130 Cb 0.14 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 70.16 1fzw s THR 130 CO 0.01 -0.22 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 1fzw n GLY 131 N 0.41 0.75 3.27 6.08 0.00 -1.26 -4.81 105.19 109.63 1fzw n GLY 131 Ca -0.18 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.88 1.74 -0.02 4.61 0.00 -0.37 -1.53 121.76 124.31 1fzw s ALA 132 Ca 0.00 -1.21 0.04 0.00 0.00 0.00 0.00 51.96 50.79 1fzw s ALA 132 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 1fzw s ALA 132 CO 0.00 0.34 -0.14 -1.12 0.00 0.00 0.00 175.76 174.84 1fzw s SER 133 N -1.86 1.72 0.10 0.00 0.01 -0.65 -0.25 113.70 112.78 1fzw s SER 133 Ca 0.06 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.05 1fzw s SER 133 Cb -0.10 -0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.76 1fzw s SER 133 CO 0.04 0.15 -0.01 0.68 0.41 0.00 0.00 173.24 174.51 1fzw s VAL 134 N -0.13 0.37 -0.06 3.43 -7.23 -0.56 -1.04 120.40 115.18 1fzw s VAL 134 Ca 0.01 -1.89 0.06 0.00 -1.81 0.00 0.00 61.98 58.35 1fzw s VAL 134 Cb -0.08 -1.80 -0.01 0.00 0.56 0.00 0.00 36.38 35.05 1fzw s VAL 134 CO 0.00 -0.74 -0.23 -0.36 -0.31 0.00 0.00 175.10 173.46 1fzw s PHE 135 N -3.85 2.48 -0.09 2.82 0.40 -1.26 -1.39 117.98 117.10 1fzw s PHE 135 Ca 0.16 -0.65 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1fzw s PHE 135 Cb 0.07 -1.61 -0.03 0.00 0.51 0.00 0.00 43.02 41.96 1fzw s PHE 135 CO -0.03 -0.17 -0.09 0.00 0.70 0.00 0.00 175.22 175.63 1fzw s ALA 136 N -0.20 2.86 -0.01 5.36 0.00 -0.00 -0.81 121.76 128.96 1fzw s ALA 136 Ca -0.02 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1fzw s ALA 136 Cb -0.13 -1.24 0.01 0.00 0.00 0.00 0.00 23.12 21.76 1fzw s ALA 136 CO 0.03 0.45 -0.01 -0.47 0.00 0.00 0.00 175.76 175.76 1fzw s TYR 137 N -0.38 0.25 -0.19 0.00 5.04 0.22 -0.83 117.35 121.46 1fzw s TYR 137 Ca 0.05 -0.01 -0.29 0.00 -2.44 0.00 0.00 57.07 54.38 1fzw s TYR 137 Cb -0.12 -0.26 -0.03 0.00 0.35 0.00 0.00 41.96 41.89 1fzw s TYR 137 CO 0.02 -0.06 1.69 -1.58 -1.34 0.00 0.00 175.55 174.28 1fzw s HIS 138 N 0.46 1.96 0.28 4.97 5.65 -1.26 -1.56 115.29 125.79 1fzw s HIS 138 Ca -0.04 0.45 0.08 0.00 0.25 0.00 0.00 55.06 55.80 1fzw s HIS 138 Cb -0.07 -3.99 -0.06 0.00 -1.18 0.00 0.00 32.58 27.28 1fzw s HIS 138 CO -0.01 -3.28 -0.10 0.14 -0.65 0.00 0.00 174.74 170.84 1fzw s VAL 139 N 5.31 1.91 0.02 0.89 -7.23 -0.31 -4.97 120.40 116.02 1fzw s VAL 139 Ca 0.75 -2.20 0.17 0.00 -1.81 0.00 0.00 61.98 58.90 1fzw s VAL 139 Cb -0.27 -2.42 0.10 0.00 0.56 0.00 0.00 36.38 34.35 1fzw s VAL 139 CO 0.30 -0.33 1.60 0.25 -0.31 0.00 0.00 175.10 176.61 1fzw h LEU 140 N 2.26 0.00 -6.04 1.32 5.85 -1.95 -3.39 115.31 113.36 1fzw h LEU 140 Ca -0.40 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 57.74 1fzw h LEU 140 Cb 1.24 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.86 1fzw h LEU 140 CO 0.66 0.44 -0.82 -0.90 -0.34 0.00 0.00 178.44 177.49 1fzw n ASP 141 N -3.37 2.38 0.29 1.25 5.75 -1.26 -4.92 116.55 116.67 1fzw n ASP 141 Ca 0.01 -3.17 0.15 0.00 -0.01 0.00 0.00 54.79 51.76 1fzw n ASP 141 Cb 0.62 -0.65 0.90 0.00 -1.03 0.00 0.00 41.12 40.96 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 3.95 0.00 0.00 0.11 0.13 -1.86 -2.74 132.00 131.58 1fzw h PRO 142 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1fzw h PRO 142 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1fzw h PRO 142 CO 0.68 0.01 0.00 1.05 -0.23 0.00 0.00 178.00 179.52 1fzw h GLU 143 N 0.00 0.00 -0.00 0.86 9.09 -1.91 -0.79 114.58 121.83 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 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 1fzw h GLU 143 CO 0.00 0.00 -0.07 0.54 0.05 0.00 0.00 179.01 179.53 1fzw n ARG 144 N -2.40 0.36 -4.50 1.06 1.74 -1.03 -4.21 116.66 107.68 1fzw n ARG 144 Ca -0.00 -0.07 -0.25 0.00 -0.77 0.00 0.00 57.85 56.76 1fzw n ARG 144 Cb 0.11 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 29.97 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 -2.69 1.78 0.24 -1.55 1.51 -0.30 -4.85 117.35 111.49 1fzw s TYR 145 Ca 0.24 -1.31 -0.30 0.00 -1.01 0.00 0.00 57.07 54.69 1fzw s TYR 145 Cb 0.20 -1.13 -0.09 0.00 -0.11 0.00 0.00 41.96 40.82 1fzw s TYR 145 CO 0.50 -0.33 1.30 0.20 -1.11 0.00 0.00 175.55 176.11 1fzw s GLY 146 N -3.59 2.62 -0.09 0.71 0.00 -1.26 -1.53 107.32 104.17 1fzw s GLY 146 Ca 0.25 1.14 0.04 0.00 0.00 0.00 0.00 44.72 46.14 1fzw s GLY 146 CO 0.15 2.00 -0.22 0.14 0.00 0.00 0.00 173.10 175.17 1fzw s VAL 147 N -0.28 1.91 -0.15 1.40 1.01 0.65 -0.60 120.40 124.34 1fzw s VAL 147 Ca 0.54 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 1fzw s VAL 147 Cb -0.37 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1fzw s VAL 147 CO 0.42 0.53 -0.08 0.54 0.00 0.00 0.00 175.10 176.50 1fzw s VAL 148 N 0.39 3.42 -0.13 2.92 0.11 -0.62 -1.87 120.40 124.62 1fzw s VAL 148 Ca -0.18 -0.52 -0.06 0.00 -2.93 0.00 0.00 61.98 58.28 1fzw s VAL 148 Cb -0.18 -2.48 -0.04 0.00 -1.53 0.00 0.00 36.38 32.16 1fzw s VAL 148 CO 0.08 0.50 0.10 -0.70 -3.33 0.00 0.00 175.10 171.75 1fzw s GLU 149 N 0.48 3.47 0.03 1.54 2.12 -0.91 -4.45 118.70 120.98 1fzw s GLU 149 Ca -0.06 -0.22 0.04 0.00 0.36 0.00 0.00 54.97 55.08 1fzw s GLU 149 Cb -0.15 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 1fzw s GLU 149 CO 0.04 0.66 -0.06 -0.06 -0.54 0.00 0.00 175.26 175.30 1fzw s PHE 150 N -0.71 2.89 1.02 5.30 0.40 -1.26 -0.75 117.98 124.87 1fzw s PHE 150 Ca 0.13 -0.05 -0.17 0.00 -0.60 0.00 0.00 56.93 56.24 1fzw s PHE 150 Cb -0.12 -1.58 0.23 0.00 0.51 0.00 0.00 43.02 42.07 1fzw s PHE 150 CO 0.03 0.40 1.32 0.16 0.70 0.00 0.00 175.22 177.83 1fzw s ASP 151 N -1.66 2.62 0.56 1.36 1.47 0.10 -4.87 116.67 116.25 1fzw s ASP 151 Ca 0.19 0.22 0.33 0.00 1.18 0.00 0.00 52.55 54.48 1fzw s ASP 151 Cb -0.11 -0.22 1.59 0.00 -0.34 0.00 0.00 42.92 43.84 1fzw s ASP 151 CO 0.10 -3.04 2.08 1.56 0.68 0.00 0.00 175.17 176.56 1fzw h GLN 152 N -1.85 0.00 -0.00 2.11 1.08 -2.02 -1.13 115.11 113.30 1fzw h GLN 152 Ca -0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 1fzw h GLN 152 Cb 1.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1fzw h GLN 152 CO 0.33 0.06 -0.08 0.41 -0.95 0.00 0.00 178.83 178.60 1fzw n GLY 153 N -0.43 -1.08 0.83 3.46 0.00 -1.26 -4.89 105.19 101.81 1fzw n GLY 153 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 1.29 0.77 3.73 -0.02 0.00 -0.43 -5.07 105.19 105.46 1fzw n GLY 154 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.65 4.49 0.08 1.61 2.20 -1.26 -4.80 119.74 121.41 1fzw s LYS 155 Ca 0.00 1.08 -0.31 0.00 -0.36 0.00 0.00 55.97 56.38 1fzw s LYS 155 Cb 0.00 -3.42 -0.09 0.00 -1.51 0.00 0.00 37.83 32.82 1fzw s LYS 155 CO 0.00 0.12 1.68 0.00 -0.36 0.00 0.00 175.35 176.79 1fzw s ALA 156 N 0.52 3.70 -0.01 3.13 0.00 -1.26 -0.72 121.76 127.11 1fzw s ALA 156 Ca 0.41 1.24 0.04 0.00 0.00 0.00 0.00 51.96 53.66 1fzw s ALA 156 Cb -0.20 -3.71 -0.07 0.00 0.00 0.00 0.00 23.12 19.15 1fzw s ALA 156 CO 0.22 -1.13 0.08 0.44 0.00 0.00 0.00 175.76 175.38 1fzw n ILE 157 N 4.73 0.05 -3.62 0.00 -5.35 0.07 -4.90 119.36 110.35 1fzw n ILE 157 Ca 0.16 -0.12 -0.11 0.00 -0.27 0.00 0.00 62.75 62.42 1fzw n ILE 157 Cb 0.40 0.17 -0.04 0.00 -1.74 0.00 0.00 39.64 38.43 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 -2.70 -0.28 -0.03 7.28 1.04 -1.16 -5.02 113.70 112.83 1fzw s SER 158 Ca -0.02 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.14 1fzw s SER 158 Cb 0.03 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1fzw s SER 158 CO 0.18 -0.90 -0.09 -0.76 0.98 0.00 0.00 173.24 172.65 1fzw s LEU 159 N -2.81 1.78 -0.00 2.42 1.43 -1.26 -2.13 118.68 118.11 1fzw s LEU 159 Ca 0.04 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 1fzw s LEU 159 Cb 0.01 -0.56 -0.01 0.00 0.03 0.00 0.00 46.19 45.66 1fzw s LEU 159 CO -0.11 0.06 -0.11 -1.61 0.23 0.00 0.00 176.35 174.81 1fzw s GLU 160 N 0.22 0.90 -0.33 1.70 2.02 -0.78 -4.96 118.70 117.46 1fzw s GLU 160 Ca -0.04 -0.45 -0.20 0.00 0.02 0.00 0.00 54.97 54.31 1fzw s GLU 160 Cb -0.09 -0.87 -0.00 0.00 0.10 0.00 0.00 34.13 33.27 1fzw s GLU 160 CO 0.01 0.24 0.59 -2.00 0.02 0.00 0.00 175.26 174.11 1fzw s GLU 161 N -0.40 3.75 -1.22 1.61 2.56 -1.26 -0.25 118.70 123.49 1fzw s GLU 161 Ca 0.04 0.08 -0.26 0.00 0.00 0.00 0.00 54.97 54.82 1fzw s GLU 161 Cb -0.05 -3.78 0.02 0.00 2.00 0.00 0.00 34.13 32.33 1fzw s GLU 161 CO -0.00 -0.64 0.67 1.63 -0.56 0.00 0.00 175.26 176.36 1fzw n LYS 162 N 5.88 -0.78 -2.11 4.30 5.02 -0.58 -4.90 118.16 124.99 1fzw n LYS 162 Ca -0.02 0.22 -0.41 0.00 -2.02 0.00 0.00 58.31 56.08 1fzw n LYS 162 Cb 0.49 -3.24 -0.02 0.00 -0.02 0.00 0.00 35.03 32.24 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 -6.89 4.35 0.33 1.97 0.04 -1.26 -4.92 135.00 128.62 1fzw s PRO 163 Ca 0.44 2.21 0.04 0.00 0.04 0.00 0.00 61.00 63.73 1fzw s PRO 163 Cb -0.21 -3.09 0.58 0.00 0.04 0.00 0.00 34.50 31.82 1fzw s PRO 163 CO 0.93 -0.23 1.85 -0.07 0.04 0.00 0.00 177.00 179.53 1fzw h LEU 164 N 3.88 0.49 -7.24 -3.56 3.38 -1.90 -3.32 115.31 107.02 1fzw h LEU 164 Ca -0.48 -0.10 -0.63 0.00 0.09 0.00 0.00 57.88 56.76 1fzw h LEU 164 Cb 1.22 -0.13 -0.41 0.00 0.09 0.00 0.00 40.66 41.43 1fzw h LEU 164 CO 0.69 0.58 -0.63 -1.61 0.09 0.00 0.00 178.44 177.56 1fzw s GLU 165 N -4.90 2.03 0.32 1.13 2.02 -1.26 -5.01 118.70 113.03 1fzw s GLU 165 Ca -0.07 -2.76 -0.29 0.00 0.02 0.00 0.00 54.97 51.86 1fzw s GLU 165 Cb 0.15 -3.22 -0.11 0.00 0.10 0.00 0.00 34.13 31.05 1fzw s GLU 165 CO 0.77 -1.17 1.58 -2.14 0.02 0.00 0.00 175.26 174.32 1fzw s PRO 166 N -0.55 4.10 0.03 0.39 0.02 -1.25 -4.87 135.00 132.88 1fzw s PRO 166 Ca 0.19 2.60 0.26 0.00 0.02 0.00 0.00 61.00 64.08 1fzw s PRO 166 Cb -0.19 -3.00 1.08 0.00 0.02 0.00 0.00 34.50 32.41 1fzw s PRO 166 CO -0.05 -0.63 1.83 1.63 -0.33 0.00 0.00 177.00 179.45 1fzw n LYS 167 N 1.63 0.04 -3.85 5.54 5.02 -1.26 -4.89 118.16 120.39 1fzw n LYS 167 Ca 0.06 0.08 -0.09 0.00 -2.02 0.00 0.00 58.31 56.34 1fzw n LYS 167 Cb 0.38 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 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 -3.23 0.02 -0.22 4.39 1.04 -1.26 -4.91 113.70 109.53 1fzw s SER 168 Ca 0.12 -1.04 0.13 0.00 0.48 0.00 0.00 55.95 55.64 1fzw s SER 168 Cb 0.16 0.80 0.77 0.00 0.10 0.00 0.00 66.02 67.85 1fzw s SER 168 CO 0.49 -1.55 1.68 0.59 0.98 0.00 0.00 173.24 175.42 1fzw n ASN 169 N -1.14 5.46 -4.44 7.02 3.02 -1.26 -4.84 115.26 119.07 1fzw n ASN 169 Ca -0.06 -2.87 -0.43 0.00 -0.03 0.00 0.00 54.58 51.18 1fzw n ASN 169 Cb 0.60 -0.68 -0.09 0.00 -0.61 0.00 0.00 39.78 39.00 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 -2.65 3.23 0.22 3.10 1.51 -1.26 -1.17 117.35 120.33 1fzw s TYR 170 Ca 0.51 -0.66 -0.18 0.00 -1.01 0.00 0.00 57.07 55.73 1fzw s TYR 170 Cb 0.39 -2.78 -0.08 0.00 -0.11 0.00 0.00 41.96 39.38 1fzw s TYR 170 CO 0.15 -0.66 0.69 0.00 -1.11 0.00 0.00 175.55 174.62 1fzw s ALA 171 N 1.72 3.44 -0.07 3.71 0.00 -0.60 -1.59 121.76 128.36 1fzw s ALA 171 Ca 0.05 0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1fzw s ALA 171 Cb -0.20 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 1fzw s ALA 171 CO 0.09 0.36 1.00 0.08 0.00 0.00 0.00 175.76 177.29 1fzw s VAL 172 N -1.57 4.80 0.86 0.00 1.01 0.23 -0.61 120.40 125.12 1fzw s VAL 172 Ca 0.43 2.04 -0.11 0.00 0.00 0.00 0.00 61.98 64.34 1fzw s VAL 172 Cb -0.16 -4.31 0.16 0.00 0.00 0.00 0.00 36.38 32.07 1fzw s VAL 172 CO 0.20 0.06 1.20 0.42 0.00 0.00 0.00 175.10 176.98 1fzw s THR 173 N 1.69 2.06 -0.42 3.92 -4.23 0.01 -4.58 115.64 114.09 1fzw s THR 173 Ca 0.50 -0.17 -0.02 0.00 -1.18 0.00 0.00 61.69 60.81 1fzw s THR 173 Cb -0.19 -2.89 0.21 0.00 1.34 0.00 0.00 72.50 70.97 1fzw s THR 173 CO 0.21 0.00 2.23 0.61 -0.54 0.00 0.00 174.62 177.14 1fzw n GLY 174 N -3.41 4.46 2.86 3.99 0.00 -1.26 -4.78 105.19 107.05 1fzw n GLY 174 Ca 0.14 -1.53 -0.21 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.27 1.13 -0.01 0.99 2.96 -1.26 -1.83 118.68 118.39 1fzw s LEU 175 Ca 0.44 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.24 1fzw s LEU 175 Cb 0.32 -0.47 -0.00 0.00 0.50 0.00 0.00 46.19 46.54 1fzw s LEU 175 CO -0.08 -0.09 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.50 1fzw s TYR 176 N 1.23 0.44 -0.07 5.38 1.51 0.11 -4.38 117.35 121.57 1fzw s TYR 176 Ca -0.06 -0.08 0.05 0.00 -1.01 0.00 0.00 57.07 55.97 1fzw s TYR 176 Cb -0.14 -0.30 -0.01 0.00 -0.11 0.00 0.00 41.96 41.40 1fzw s TYR 176 CO -0.02 -0.02 -0.23 -0.06 -1.11 0.00 0.00 175.55 174.11 1fzw s PHE 177 N -0.01 2.50 0.05 2.71 0.40 -0.20 0.29 117.98 123.72 1fzw s PHE 177 Ca 0.01 -0.70 0.02 0.00 -0.60 0.00 0.00 56.93 55.66 1fzw s PHE 177 Cb -0.03 -1.63 -0.03 0.00 0.51 0.00 0.00 43.02 41.84 1fzw s PHE 177 CO -0.00 -0.20 -0.08 0.71 0.70 0.00 0.00 175.22 176.34 1fzw s TYR 178 N -0.12 0.74 0.00 0.36 1.51 0.22 -1.63 117.35 118.43 1fzw s TYR 178 Ca -0.04 -0.55 0.00 0.00 -1.01 0.00 0.00 57.07 55.46 1fzw s TYR 178 Cb -0.14 -0.44 0.00 0.00 -0.11 0.00 0.00 41.96 41.27 1fzw s TYR 178 CO 0.04 -0.08 0.00 -0.40 -1.11 0.00 0.00 175.55 174.00 1fzw n ASP 179 N 1.24 0.00 0.00 2.29 5.68 -0.58 -1.29 116.55 123.89 1fzw n ASP 179 Ca -0.21 -0.96 0.08 0.00 -0.50 0.00 0.00 54.79 53.19 1fzw n ASP 179 Cb 0.55 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.98 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 -0.96 0.43 0.02 0.11 6.02 -1.26 -3.36 117.38 118.37 1fzw n GLN 180 Ca 0.00 0.03 0.13 0.00 -0.01 0.00 0.00 57.00 57.16 1fzw n GLN 180 Cb 0.00 -1.50 0.52 0.00 1.02 0.00 0.00 30.24 30.28 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 -1.06 0.06 0.02 -1.09 6.02 -1.26 -4.38 117.38 115.69 1fzw n GLN 181 Ca 0.11 0.04 -0.19 0.00 -0.01 0.00 0.00 57.00 56.95 1fzw n GLN 181 Cb 0.07 -1.56 -0.10 0.00 1.02 0.00 0.00 30.24 29.67 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 1.29 -0.71 5.09 3.04 -1.94 -2.29 116.25 120.73 1fzw h VAL 182 Ca 0.00 -2.15 -0.03 0.00 -1.01 0.00 0.00 66.70 63.51 1fzw h VAL 182 Cb 0.55 2.29 -0.03 0.00 -2.01 0.00 0.00 31.29 32.09 1fzw h VAL 182 CO 0.00 0.67 0.32 0.58 -1.01 0.00 0.00 177.57 178.13 1fzw h VAL 183 N 0.40 1.23 -0.17 1.51 2.07 -1.86 -0.21 116.25 119.21 1fzw h VAL 183 Ca -0.11 -0.67 -0.19 0.00 0.82 0.00 0.00 66.70 66.56 1fzw h VAL 183 Cb 1.59 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1fzw h VAL 183 CO 0.19 0.28 -0.62 0.44 0.02 0.00 0.00 177.57 177.88 1fzw h ASP 184 N 1.01 0.84 -0.49 0.57 3.32 -1.81 -1.34 116.42 118.52 1fzw h ASP 184 Ca 0.24 -0.61 0.09 0.00 0.02 0.00 0.00 57.03 56.78 1fzw h ASP 184 Cb 0.13 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.36 1fzw h ASP 184 CO -0.03 1.30 0.04 0.40 -1.72 0.00 0.00 179.24 179.24 1fzw h ILE 185 N 0.42 0.67 -0.79 0.35 2.04 -1.17 -3.07 117.51 115.96 1fzw h ILE 185 Ca -0.03 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 1fzw h ILE 185 Cb 1.25 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1fzw h ILE 185 CO 0.13 0.03 0.48 0.00 0.00 0.00 0.00 178.15 178.79 1fzw h ALA 186 N 1.41 1.00 0.00 1.87 0.00 -0.80 -2.77 119.26 119.97 1fzw h ALA 186 Ca 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1fzw h ALA 186 Cb 0.35 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1fzw h ALA 186 CO -0.37 0.47 -0.00 0.00 0.00 0.00 0.00 179.25 179.34 1fzw h ARG 187 N 1.08 0.00 0.00 0.00 3.08 -1.17 -1.74 114.38 115.63 1fzw h ARG 187 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1fzw h ARG 187 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1fzw h ARG 187 CO -0.05 0.00 -0.67 -0.25 -1.07 0.00 0.00 179.97 177.93 1fzw n ASP 188 N -3.65 0.65 -4.75 7.04 8.00 -1.05 -4.98 116.55 117.80 1fzw n ASP 188 Ca -0.03 -0.47 -0.38 0.00 0.71 0.00 0.00 54.79 54.62 1fzw n ASP 188 Cb 0.08 0.49 0.04 0.00 -0.02 0.00 0.00 41.12 41.72 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 -3.05 3.84 0.07 0.64 1.43 -0.65 -5.04 118.68 115.91 1fzw s LEU 189 Ca 0.10 2.70 0.06 0.00 -1.03 0.00 0.00 54.13 55.95 1fzw s LEU 189 Cb 0.17 -4.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.04 1fzw s LEU 189 CO 0.75 -1.55 -0.08 -0.54 0.23 0.00 0.00 176.35 175.17 1fzw s LYS 190 N -2.94 2.32 0.48 1.70 -0.14 -1.26 -5.06 119.74 114.85 1fzw s LYS 190 Ca 0.72 -0.90 -0.24 0.00 -1.36 0.00 0.00 55.97 54.19 1fzw s LYS 190 Cb -0.39 -2.40 -0.08 0.00 -1.68 0.00 0.00 37.83 33.29 1fzw s LYS 190 CO 0.45 0.54 1.30 -2.30 -0.76 0.00 0.00 175.35 174.59 1fzw n PRO 191 N 0.99 1.83 -1.98 -1.68 -0.02 -1.26 -4.75 135.00 128.13 1fzw n PRO 191 Ca -0.14 0.66 -0.29 0.00 -2.02 0.00 0.00 63.50 61.72 1fzw n PRO 191 Cb 0.52 -2.47 0.15 0.00 -0.02 0.00 0.00 33.50 31.67 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 -0.70 3.71 0.36 2.55 1.04 -0.64 -4.79 113.70 115.23 1fzw s SER 192 Ca 0.66 0.38 0.04 0.00 0.48 0.00 0.00 55.95 57.51 1fzw s SER 192 Cb -0.46 -0.62 0.70 0.00 0.10 0.00 0.00 66.02 65.74 1fzw s SER 192 CO 0.54 -2.37 2.00 -0.65 0.98 0.00 0.00 173.24 173.74 1fzw h PRO 193 N -1.33 0.77 0.00 4.02 0.11 -1.93 0.55 132.00 134.18 1fzw h PRO 193 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1fzw h PRO 193 Cb 1.27 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1fzw h PRO 193 CO 0.48 0.51 0.00 -0.09 -0.21 0.00 0.00 178.00 178.69 1fzw h ARG 194 N 0.79 0.00 -3.53 1.05 2.43 -2.02 -3.46 114.38 109.65 1fzw h ARG 194 Ca 0.25 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1fzw h ARG 194 Cb 0.04 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 29.63 1fzw h ARG 194 CO -0.07 0.00 -0.19 0.41 -1.51 0.00 0.00 179.97 178.62 1fzw n GLY 195 N -0.96 0.46 3.46 2.80 0.00 0.19 -5.10 105.19 106.04 1fzw n GLY 195 Ca -0.01 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.31 1.11 -0.37 1.61 2.02 -1.26 -4.77 118.70 113.73 1fzw s GLU 196 Ca 0.10 -0.32 -0.25 0.00 0.02 0.00 0.00 54.97 54.52 1fzw s GLU 196 Cb -0.01 0.51 0.01 0.00 0.10 0.00 0.00 34.13 34.75 1fzw s GLU 196 CO 0.16 -0.47 0.91 -0.51 0.02 0.00 0.00 175.26 175.37 1fzw s LEU 197 N -2.44 4.01 -0.13 1.80 1.43 -0.68 -1.62 118.68 121.06 1fzw s LEU 197 Ca 0.01 0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 53.45 1fzw s LEU 197 Cb -0.01 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 1fzw s LEU 197 CO -0.09 -0.85 0.48 -1.61 0.23 0.00 0.00 176.35 174.51 1fzw s GLU 198 N 3.44 4.32 0.41 1.70 0.41 -1.26 -1.35 118.70 126.36 1fzw s GLU 198 Ca 0.37 0.44 0.11 0.00 -0.41 0.00 0.00 54.97 55.49 1fzw s GLU 198 Cb -0.12 -3.45 0.86 0.00 -1.78 0.00 0.00 34.13 29.64 1fzw s GLU 198 CO 0.19 0.11 1.95 0.97 -0.49 0.00 0.00 175.26 177.99 1fzw h ILE 199 N 4.78 1.16 -0.29 -1.63 6.09 -1.95 -2.22 117.51 123.45 1fzw h ILE 199 Ca -0.40 -0.70 -0.02 0.00 -1.37 0.00 0.00 64.86 62.37 1fzw h ILE 199 Cb 1.18 1.22 -0.02 0.00 0.47 0.00 0.00 36.82 39.67 1fzw h ILE 199 CO 0.75 0.21 0.09 0.74 -3.07 0.00 0.00 178.15 176.88 1fzw h THR 200 N 0.16 1.13 -0.34 2.19 2.02 -1.99 -0.88 112.91 115.19 1fzw h THR 200 Ca 0.03 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 1fzw h THR 200 Cb 0.34 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1fzw h THR 200 CO 0.02 0.15 -0.01 0.44 0.37 0.00 0.00 175.52 176.49 1fzw h ASP 201 N 0.40 0.60 -0.28 4.18 3.32 -1.82 -1.41 116.42 121.41 1fzw h ASP 201 Ca 0.10 -0.32 0.06 0.00 0.02 0.00 0.00 57.03 56.89 1fzw h ASP 201 Cb 0.12 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.45 1fzw h ASP 201 CO -0.01 0.77 -0.07 0.58 -1.72 0.00 0.00 179.24 178.79 1fzw h VAL 202 N 0.41 0.72 -0.48 -1.35 2.07 -1.22 -2.51 116.25 113.89 1fzw h VAL 202 Ca 0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1fzw h VAL 202 Cb 0.47 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1fzw h VAL 202 CO 0.02 0.00 0.30 0.78 0.02 0.00 0.00 177.57 178.69 1fzw h ASN 203 N -0.00 0.56 -0.08 0.57 2.35 -1.02 -1.23 115.58 116.74 1fzw h ASN 203 Ca 0.13 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1fzw h ASN 203 Cb 0.20 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1fzw h ASN 203 CO -0.29 0.44 0.05 -0.09 -1.65 0.00 0.00 177.43 175.90 1fzw h ARG 204 N 0.64 0.05 -0.35 0.81 2.43 -1.24 -1.58 114.38 115.14 1fzw h ARG 204 Ca 0.17 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.22 1fzw h ARG 204 Cb -0.03 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1fzw h ARG 204 CO -0.03 0.04 -0.26 0.00 -1.51 0.00 0.00 179.97 178.20 1fzw h ALA 205 N 1.96 0.88 -0.30 2.80 0.00 -0.76 0.11 119.26 123.94 1fzw h ALA 205 Ca 0.03 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 1fzw h ALA 205 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1fzw h ALA 205 CO -0.00 0.63 -0.39 1.88 0.00 0.00 0.00 179.25 181.36 1fzw h TYR 206 N 0.62 0.86 -0.34 0.00 -1.99 -1.23 -3.01 116.97 111.88 1fzw h TYR 206 Ca 0.08 -0.25 -0.13 0.00 2.00 0.00 0.00 58.73 60.43 1fzw h TYR 206 Cb 0.77 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.31 1fzw h TYR 206 CO 0.04 1.00 -0.31 1.25 -0.00 0.00 0.00 178.16 180.13 1fzw h LEU 207 N 0.59 0.75 -1.69 3.88 5.85 -0.57 0.33 115.31 124.44 1fzw h LEU 207 Ca 0.05 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1fzw h LEU 207 Cb 0.93 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1fzw h LEU 207 CO 0.08 1.01 0.12 -0.33 -0.34 0.00 0.00 178.44 178.98 1fzw h GLU 208 N 0.61 0.32 -0.35 1.25 5.08 -0.74 -1.55 114.58 119.19 1fzw h GLU 208 Ca 0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1fzw h GLU 208 Cb 0.83 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1fzw h GLU 208 CO 0.07 0.25 0.00 0.54 -1.00 0.00 0.00 179.01 178.87 1fzw n ARG 209 N -4.46 1.93 -2.25 2.33 1.74 -0.57 -4.90 116.66 110.48 1fzw n ARG 209 Ca 0.00 -1.44 -0.09 0.00 -0.77 0.00 0.00 57.85 55.56 1fzw n ARG 209 Cb 0.10 -1.35 -0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 1.17 0.03 0.13 -0.13 0.00 -0.58 -4.94 105.19 100.87 1fzw n GLY 210 Ca 0.15 -0.49 0.04 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.92 1.28 -3.61 1.61 6.02 0.10 -4.97 117.38 115.90 1fzw n GLN 211 Ca -0.10 -1.75 -0.39 0.00 -0.01 0.00 0.00 57.00 54.75 1fzw n GLN 211 Cb 0.58 -1.05 -0.11 0.00 1.02 0.00 0.00 30.24 30.67 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 -1.49 4.24 -0.31 1.08 2.96 -1.19 -1.24 118.68 122.73 1fzw s LEU 212 Ca 0.14 -0.46 -0.18 0.00 -0.22 0.00 0.00 54.13 53.41 1fzw s LEU 212 Cb 0.12 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 1fzw s LEU 212 CO 0.01 -0.20 0.52 -0.55 -1.32 0.00 0.00 176.35 174.82 1fzw s SER 213 N 1.66 6.37 -0.33 3.68 0.15 0.65 -4.91 113.70 120.98 1fzw s SER 213 Ca 0.05 0.22 -0.08 0.00 0.70 0.00 0.00 55.95 56.83 1fzw s SER 213 Cb -0.17 -2.28 0.02 0.00 -1.71 0.00 0.00 66.02 61.88 1fzw s SER 213 CO 0.08 -0.41 0.13 -0.69 1.20 0.00 0.00 173.24 173.55 1fzw s VAL 214 N 2.39 4.22 -0.09 4.45 1.01 -1.26 -1.50 120.40 129.63 1fzw s VAL 214 Ca 0.20 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 1fzw s VAL 214 Cb -0.15 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1fzw s VAL 214 CO 0.12 -0.05 0.08 -1.61 0.00 0.00 0.00 175.10 173.64 1fzw s GLU 215 N 1.52 3.22 -0.07 2.72 0.41 -0.49 -4.94 118.70 121.07 1fzw s GLU 215 Ca 0.02 -0.29 -0.30 0.00 -0.41 0.00 0.00 54.97 54.00 1fzw s GLU 215 Cb -0.18 -2.99 -0.02 0.00 -1.78 0.00 0.00 34.13 29.16 1fzw s GLU 215 CO 0.04 0.73 1.02 0.42 -0.49 0.00 0.00 175.26 176.99 1fzw s ILE 216 N -1.00 4.73 -0.47 -1.63 -1.09 -1.26 -0.82 121.20 119.65 1fzw s ILE 216 Ca 0.16 1.99 -0.21 0.00 -2.23 0.00 0.00 60.65 60.36 1fzw s ILE 216 Cb -0.12 -4.28 0.04 0.00 -1.58 0.00 0.00 42.46 36.52 1fzw s ILE 216 CO 0.05 0.05 0.68 -0.32 -1.23 0.00 0.00 174.94 174.17 1fzw s MET 217 N 1.72 3.24 0.95 2.79 -2.45 -0.01 -4.87 119.30 120.68 1fzw s MET 217 Ca 0.50 -0.51 -0.12 0.00 -1.25 0.00 0.00 55.69 54.32 1fzw s MET 217 Cb -0.20 -4.01 0.16 0.00 1.25 0.00 0.00 34.83 32.03 1fzw s MET 217 CO 0.21 -1.14 1.09 0.20 1.05 0.00 0.00 175.02 176.43 1fzw s GLY 218 N 2.33 1.61 0.58 2.11 0.00 -1.26 -4.56 107.32 108.13 1fzw s GLY 218 Ca 0.22 -0.01 0.27 0.00 0.00 0.00 0.00 44.72 45.20 1fzw s GLY 218 CO 0.17 0.52 2.24 0.07 0.00 0.00 0.00 173.10 176.10 1fzw h ARG 219 N -1.81 0.00 0.00 2.90 0.11 -1.97 -1.26 114.38 112.35 1fzw h ARG 219 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1fzw h ARG 219 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 1fzw h ARG 219 CO 0.52 0.00 0.00 0.41 0.10 0.00 0.00 179.97 181.00 1fzw n GLY 220 N -1.36 -0.83 3.93 0.08 0.00 -1.26 -4.70 105.19 101.05 1fzw n GLY 220 Ca -0.03 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.88 3.50 -0.19 1.61 1.51 -0.48 -4.60 117.35 115.82 1fzw s TYR 221 Ca 0.07 0.25 -0.04 0.00 -1.01 0.00 0.00 57.07 56.34 1fzw s TYR 221 Cb 0.08 -1.77 -0.02 0.00 -0.11 0.00 0.00 41.96 40.14 1fzw s TYR 221 CO 0.20 0.53 -0.03 0.00 -1.11 0.00 0.00 175.55 175.14 1fzw s ALA 222 N -1.63 2.93 -0.25 3.71 0.00 -0.37 -4.94 121.76 121.21 1fzw s ALA 222 Ca 0.36 -1.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.29 1fzw s ALA 222 Cb -0.12 -1.68 0.02 0.00 0.00 0.00 0.00 23.12 21.34 1fzw s ALA 222 CO 0.28 -0.15 -0.05 -0.46 0.00 0.00 0.00 175.76 175.38 1fzw s TRP 223 N 1.01 3.07 -0.05 0.00 -0.00 -1.26 -0.82 118.94 120.88 1fzw s TRP 223 Ca 0.01 -1.49 0.05 0.00 -0.00 0.00 0.00 56.10 54.67 1fzw s TRP 223 Cb -0.14 -2.08 -0.01 0.00 -0.00 0.00 0.00 33.47 31.24 1fzw s TRP 223 CO 0.01 -0.71 -0.21 -0.51 -0.00 0.00 0.00 176.95 175.53 1fzw s LEU 224 N 1.34 1.99 0.01 5.86 1.43 -0.63 -5.00 118.68 123.68 1fzw s LEU 224 Ca 0.00 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1fzw s LEU 224 Cb -0.17 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 1fzw s LEU 224 CO -0.04 0.20 -0.02 1.51 0.23 0.00 0.00 176.35 178.23 1fzw s ASP 225 N -0.07 4.95 -0.26 2.29 1.47 -1.26 -1.39 116.67 122.41 1fzw s ASP 225 Ca -0.04 -0.07 0.12 0.00 1.18 0.00 0.00 52.55 53.74 1fzw s ASP 225 Cb -0.13 -1.24 0.53 0.00 -0.34 0.00 0.00 42.92 41.75 1fzw s ASP 225 CO 0.03 0.27 1.49 0.35 0.68 0.00 0.00 175.17 177.99 1fzw n THR 226 N 1.36 2.51 1.62 2.11 -2.24 -1.18 -4.52 114.28 113.94 1fzw n THR 226 Ca -0.14 -2.31 0.15 0.00 -2.27 0.00 0.00 64.05 59.48 1fzw n THR 226 Cb 0.53 -0.31 0.77 0.00 -2.10 0.00 0.00 70.33 69.22 1fzw n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fzw n GLY 227 N -0.86 -1.02 3.59 3.38 0.00 -1.26 -4.15 105.19 104.88 1fzw n GLY 227 Ca 0.31 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1fzw n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fzw s THR 228 N -2.31 2.80 0.16 2.61 -4.23 -1.26 -4.49 115.64 108.92 1fzw s THR 228 Ca 0.36 -2.07 -0.16 0.00 -1.18 0.00 0.00 61.69 58.64 1fzw s THR 228 Cb 0.21 -2.68 0.02 0.00 1.34 0.00 0.00 72.50 71.39 1fzw s THR 228 CO 0.43 -0.30 1.77 0.45 -0.54 0.00 0.00 174.62 176.43 1fzw h HIS 229 N 1.95 0.31 -0.51 3.99 3.86 -1.88 -1.61 115.15 121.26 1fzw h HIS 229 Ca -0.42 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 58.78 1fzw h HIS 229 Cb 1.25 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 29.61 1fzw h HIS 229 CO 0.73 0.16 0.23 -0.44 0.86 0.00 0.00 177.93 179.46 1fzw h ASP 230 N 0.35 0.68 -0.58 2.45 3.32 -1.96 -2.49 116.42 118.19 1fzw h ASP 230 Ca 0.16 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1fzw h ASP 230 Cb 0.10 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1fzw h ASP 230 CO -0.13 0.63 0.22 0.77 -1.72 0.00 0.00 179.24 179.01 1fzw h SER 231 N 0.68 0.81 -0.42 6.45 4.64 -1.83 -2.24 113.55 121.64 1fzw h SER 231 Ca 0.17 -0.18 0.06 0.00 -0.47 0.00 0.00 61.79 61.37 1fzw h SER 231 Cb 0.14 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 61.97 1fzw h SER 231 CO -0.02 0.77 0.12 0.25 -0.87 0.00 0.00 176.83 177.08 1fzw h LEU 232 N 0.80 0.10 -0.52 5.97 5.85 -1.21 -1.34 115.31 124.97 1fzw h LEU 232 Ca 0.19 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.99 1fzw h LEU 232 Cb 0.22 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1fzw h LEU 232 CO -0.01 0.09 0.33 -0.07 -0.34 0.00 0.00 178.44 178.43 1fzw h LEU 233 N 0.27 0.55 -0.82 2.25 3.38 -1.26 -1.15 115.31 118.53 1fzw h LEU 233 Ca 0.20 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1fzw h LEU 233 Cb 0.22 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1fzw h LEU 233 CO -0.23 0.39 0.46 -0.33 0.09 0.00 0.00 178.44 178.82 1fzw h GLU 234 N 0.66 1.13 -0.18 1.13 5.08 -1.08 -1.48 114.58 119.84 1fzw h GLU 234 Ca 0.20 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1fzw h GLU 234 Cb -0.03 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1fzw h GLU 234 CO -0.07 0.82 -0.27 0.00 -1.00 0.00 0.00 179.01 178.49 1fzw h ALA 235 N 1.24 1.20 -0.18 3.43 0.00 -1.16 -0.63 119.26 123.16 1fzw h ALA 235 Ca 0.29 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1fzw h ALA 235 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1fzw h ALA 235 CO -0.05 0.52 -0.34 0.78 0.00 0.00 0.00 179.25 180.17 1fzw h GLY 236 N 1.02 0.60 1.20 0.00 0.00 -0.77 -1.76 103.07 103.37 1fzw h GLY 236 Ca 0.05 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.62 1fzw h GLY 236 CO 0.05 0.63 0.16 -1.61 0.00 0.00 0.00 176.54 175.76 1fzw h GLN 237 N 0.20 0.99 -0.03 4.80 5.75 -1.08 -0.15 115.11 125.59 1fzw h GLN 237 Ca 0.01 -0.22 0.02 0.00 -0.15 0.00 0.00 58.65 58.30 1fzw h GLN 237 Cb 0.93 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.32 1fzw h GLN 237 CO 0.08 0.88 -0.06 0.35 -2.65 0.00 0.00 178.83 177.43 1fzw h PHE 238 N 0.95 -0.15 -0.68 3.99 3.57 -0.81 -1.19 116.94 122.61 1fzw h PHE 238 Ca 0.20 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1fzw h PHE 238 Cb 0.33 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1fzw h PHE 238 CO 0.02 -0.09 0.39 0.82 -2.23 0.00 0.00 178.31 177.22 1fzw h ILE 239 N -0.09 1.21 -0.78 1.41 1.08 -1.29 -2.48 117.51 116.57 1fzw h ILE 239 Ca 0.04 -0.50 0.01 0.00 -0.39 0.00 0.00 64.86 64.02 1fzw h ILE 239 Cb 0.14 0.30 -0.04 0.00 -3.07 0.00 0.00 36.82 34.15 1fzw h ILE 239 CO -0.09 0.22 0.51 0.00 -0.69 0.00 0.00 178.15 178.11 1fzw h ALA 240 N 1.20 0.98 -0.38 1.87 0.00 -0.80 -1.28 119.26 120.85 1fzw h ALA 240 Ca 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1fzw h ALA 240 Cb 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1fzw h ALA 240 CO -0.04 0.40 0.20 1.15 0.00 0.00 0.00 179.25 180.95 1fzw h THR 241 N 1.05 1.16 0.25 0.00 2.02 -0.98 -0.81 112.91 115.60 1fzw h THR 241 Ca 0.28 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1fzw h THR 241 Cb -0.12 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1fzw h THR 241 CO -0.06 0.16 -0.12 -0.07 0.37 0.00 0.00 175.52 175.80 1fzw h LEU 242 N 0.48 -0.29 -0.57 2.58 3.38 -1.26 -1.72 115.31 117.90 1fzw h LEU 242 Ca 0.13 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1fzw h LEU 242 Cb 0.09 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1fzw h LEU 242 CO -0.02 -0.01 0.35 -0.33 0.09 0.00 0.00 178.44 178.52 1fzw h GLU 243 N -0.58 0.78 0.00 1.13 5.08 -1.13 -0.43 114.58 119.43 1fzw h GLU 243 Ca -0.03 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 1fzw h GLU 243 Cb 0.42 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1fzw h GLU 243 CO 0.06 0.56 -0.51 -0.91 -1.00 0.00 0.00 179.01 177.21 1fzw h ASN 244 N 0.78 0.00 -0.12 1.42 2.35 -1.15 0.05 115.58 118.90 1fzw h ASN 244 Ca 0.21 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.92 1fzw h ASN 244 Cb -0.02 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1fzw h ASN 244 CO -0.04 0.51 -0.07 -0.09 -1.65 0.00 0.00 177.43 176.09 1fzw h ARG 245 N 0.00 0.25 0.00 0.81 9.65 -1.10 -3.37 114.38 120.63 1fzw h ARG 245 Ca -0.01 -0.12 -0.26 0.00 -1.10 0.00 0.00 59.98 58.50 1fzw h ARG 245 Cb 1.06 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.60 1fzw h ARG 245 CO 0.07 0.61 -1.41 1.96 2.80 0.00 0.00 179.97 184.00 1fzw h GLN 246 N -0.11 0.00 -1.69 0.20 4.20 -1.00 -3.48 115.11 113.23 1fzw h GLN 246 Ca 0.02 -0.01 -0.31 0.00 0.06 0.00 0.00 58.65 58.42 1fzw h GLN 246 Cb 0.54 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.27 1fzw h GLN 246 CO 0.02 0.71 -0.36 0.41 -0.67 0.00 0.00 178.83 178.94 1fzw n GLY 247 N 1.47 0.37 3.34 3.46 0.00 -0.00 -5.02 105.19 108.80 1fzw n GLY 247 Ca -0.10 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 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 -4.12 2.38 -0.03 0.99 1.43 -1.25 -5.08 118.68 113.01 1fzw s LEU 248 Ca 0.00 -0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 52.27 1fzw s LEU 248 Cb 0.00 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.24 1fzw s LEU 248 CO 0.00 0.04 0.17 -0.54 0.23 0.00 0.00 176.35 176.25 1fzw s LYS 249 N -2.42 3.43 -0.05 1.70 1.02 -1.26 -4.26 119.74 117.90 1fzw s LYS 249 Ca 0.13 -0.30 -0.22 0.00 0.02 0.00 0.00 55.97 55.60 1fzw s LYS 249 Cb -0.08 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.08 1fzw s LYS 249 CO 0.06 0.69 0.66 0.08 -0.92 0.00 0.00 175.35 175.93 1fzw s VAL 250 N -1.27 5.00 -1.29 3.17 1.01 -1.26 -4.46 120.40 121.30 1fzw s VAL 250 Ca 0.25 1.37 -0.04 0.00 0.00 0.00 0.00 61.98 63.56 1fzw s VAL 250 Cb -0.12 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1fzw s VAL 250 CO 0.16 0.31 1.03 0.00 0.00 0.00 0.00 175.10 176.60 1fzw n ALA 251 N 3.45 -1.73 -2.75 5.51 0.00 -1.26 -4.95 120.51 118.77 1fzw n ALA 251 Ca -0.03 0.10 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 1fzw n ALA 251 Cb 0.51 -3.57 -0.05 0.00 0.00 0.00 0.00 19.45 16.35 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 9.25 0.75 -0.73 0.00 0.11 -1.92 -1.81 132.00 137.65 1fzw h PRO 253 Ca -0.27 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.83 1fzw h PRO 253 Cb 1.08 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.97 1fzw h PRO 253 CO 1.07 0.50 0.45 0.93 -0.21 0.00 0.00 178.00 180.73 1fzw h GLU 254 N 0.78 0.83 -0.29 1.05 3.07 -1.96 -0.60 114.58 117.47 1fzw h GLU 254 Ca 0.32 -0.05 0.05 0.00 -0.50 0.00 0.00 59.36 59.18 1fzw h GLU 254 Cb 0.18 -0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 27.86 1fzw h GLU 254 CO -0.18 0.55 0.02 1.49 -1.40 0.00 0.00 179.01 179.50 1fzw h GLU 255 N 0.86 0.11 -0.43 2.33 4.81 -1.85 -2.09 114.58 118.33 1fzw h GLU 255 Ca 0.30 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 1fzw h GLU 255 Cb 0.08 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1fzw h GLU 255 CO -0.13 0.08 0.00 0.82 -0.73 0.00 0.00 179.01 179.05 1fzw h ILE 256 N 0.12 1.26 -0.92 2.32 2.04 -0.92 -0.56 117.51 120.84 1fzw h ILE 256 Ca 0.14 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 64.99 1fzw h ILE 256 Cb 0.17 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1fzw h ILE 256 CO -0.21 0.35 0.61 0.00 0.00 0.00 0.00 178.15 178.89 1fzw h ALA 257 N 0.90 1.17 -0.32 1.87 0.00 -1.02 -1.52 119.26 120.33 1fzw h ALA 257 Ca 0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1fzw h ALA 257 Cb 0.48 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1fzw h ALA 257 CO 0.02 0.56 0.04 -0.92 0.00 0.00 0.00 179.25 178.95 1fzw h TYR 258 N 1.24 0.59 -0.66 0.00 3.20 -1.16 0.19 116.97 120.36 1fzw h TYR 258 Ca 0.34 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 1fzw h TYR 258 Cb -0.14 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 37.94 1fzw h TYR 258 CO -0.01 0.64 0.36 0.00 -1.64 0.00 0.00 178.16 177.51 1fzw h ARG 259 N 0.37 0.91 -0.02 1.82 3.08 -0.69 -2.23 114.38 117.62 1fzw h ARG 259 Ca 0.10 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1fzw h ARG 259 Cb 0.38 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1fzw h ARG 259 CO 0.01 0.67 0.00 1.04 -1.07 0.00 0.00 179.97 180.62 1fzw n GLN 260 N -4.37 1.45 -1.22 0.04 1.13 -0.61 -4.91 117.38 108.88 1fzw n GLN 260 Ca 0.06 -0.65 -0.08 0.00 -1.94 0.00 0.00 57.00 54.40 1fzw n GLN 260 Cb 0.10 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 28.95 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 -0.20 -0.53 0.16 -1.09 5.02 -0.84 -4.92 118.16 115.76 1fzw n LYS 261 Ca 0.20 0.76 0.01 0.00 -2.02 0.00 0.00 58.31 57.26 1fzw n LYS 261 Cb 0.27 -4.58 0.24 0.00 -0.02 0.00 0.00 35.03 30.94 1fzw n LYS 261 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1fzw h TRP 262 N 0.00 0.00 -3.49 2.13 6.55 -0.87 -3.44 115.95 116.82 1fzw h TRP 262 Ca -0.15 0.00 -0.39 0.00 0.95 0.00 0.00 58.89 59.30 1fzw h TRP 262 Cb 0.49 0.00 -0.17 0.00 -0.86 0.00 0.00 29.16 28.62 1fzw h TRP 262 CO 0.21 0.52 -0.74 0.96 -1.05 0.00 0.00 178.44 178.34 1fzw s ILE 263 N -3.73 1.28 0.59 1.49 -4.36 -1.15 -4.43 121.20 110.90 1fzw s ILE 263 Ca -0.01 -1.82 0.06 0.00 -0.26 0.00 0.00 60.65 58.61 1fzw s ILE 263 Cb 0.13 -1.62 0.08 0.00 1.25 0.00 0.00 42.46 42.30 1fzw s ILE 263 CO 0.74 -0.52 0.81 1.51 0.24 0.00 0.00 174.94 177.72 1fzw s ASP 264 N -2.67 5.01 0.22 4.36 1.47 -1.26 -4.46 116.67 119.33 1fzw s ASP 264 Ca 0.11 -0.58 -0.08 0.00 1.18 0.00 0.00 52.55 53.19 1fzw s ASP 264 Cb -0.03 -0.04 0.31 0.00 -0.34 0.00 0.00 42.92 42.82 1fzw s ASP 264 CO 0.02 -1.37 1.78 0.00 0.68 0.00 0.00 175.17 176.29 1fzw h ALA 265 N 0.06 0.94 -0.56 2.11 0.00 -1.99 0.15 119.26 119.97 1fzw h ALA 265 Ca -0.34 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1fzw h ALA 265 Cb 1.28 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1fzw h ALA 265 CO 0.42 -0.04 0.21 0.00 0.00 0.00 0.00 179.25 179.84 1fzw h ALA 266 N 1.41 0.73 -0.39 0.00 0.00 -1.99 -0.38 119.26 118.63 1fzw h ALA 266 Ca 0.33 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1fzw h ALA 266 Cb 0.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1fzw h ALA 266 CO -0.25 0.35 0.24 1.96 0.00 0.00 0.00 179.25 181.54 1fzw h GLN 267 N 0.77 0.53 -0.37 0.00 4.20 -1.71 -2.66 115.11 115.86 1fzw h GLN 267 Ca 0.18 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.86 1fzw h GLN 267 Cb 0.22 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1fzw h GLN 267 CO -0.01 0.39 0.24 1.25 -0.67 0.00 0.00 178.83 180.03 1fzw h LEU 268 N 0.51 0.40 -1.36 1.46 5.85 -0.38 -2.03 115.31 119.77 1fzw h LEU 268 Ca 0.14 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1fzw h LEU 268 Cb 0.00 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1fzw h LEU 268 CO -0.03 0.29 0.44 -0.08 -0.34 0.00 0.00 178.44 178.73 1fzw h GLU 269 N 0.49 0.84 -0.46 1.25 4.81 -1.04 -1.23 114.58 119.23 1fzw h GLU 269 Ca 0.14 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1fzw h GLU 269 Cb -0.04 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 1fzw h GLU 269 CO -0.04 0.56 0.18 -0.22 -0.73 0.00 0.00 179.01 178.75 1fzw h LYS 270 N 0.87 0.66 -0.18 1.92 3.64 -1.02 -2.62 116.57 119.85 1fzw h LYS 270 Ca 0.26 -0.09 -0.17 0.00 -1.27 0.00 0.00 60.65 59.37 1fzw h LYS 270 Cb -0.03 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1fzw h LYS 270 CO -0.06 0.56 -0.59 -0.07 -2.27 0.00 0.00 179.45 177.01 1fzw h LEU 271 N 0.66 0.65 -0.66 5.20 3.38 -0.71 -3.23 115.31 120.59 1fzw h LEU 271 Ca 0.16 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 1fzw h LEU 271 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1fzw h LEU 271 CO -0.01 1.09 -0.36 0.00 0.09 0.00 0.00 178.44 179.25 1fzw h ALA 272 N 0.91 0.84 -0.48 1.53 0.00 -1.02 -3.37 119.26 117.67 1fzw h ALA 272 Ca -0.00 -0.42 0.09 0.00 0.00 0.00 0.00 54.91 54.57 1fzw h ALA 272 Cb 1.15 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 1fzw h ALA 272 CO 0.11 0.64 -0.34 0.00 0.00 0.00 0.00 179.25 179.66 1fzw h ALA 273 N 1.07 -0.15 0.00 0.00 0.00 -1.50 0.24 119.26 118.92 1fzw h ALA 273 Ca 0.05 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1fzw h ALA 273 Cb 0.87 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1fzw h ALA 273 CO 0.08 -0.72 0.00 -2.30 0.00 0.00 0.00 179.25 176.30 1fzw n PRO 274 N -5.42 0.13 -0.02 0.00 -0.02 -1.26 -2.38 135.00 126.03 1fzw n PRO 274 Ca 0.02 0.41 0.08 0.00 -2.02 0.00 0.00 63.50 61.99 1fzw n PRO 274 Cb 0.35 -1.77 0.08 0.00 -0.02 0.00 0.00 33.50 32.13 1fzw n PRO 274 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1fzw n LEU 275 N -2.02 2.37 0.27 2.45 4.77 0.60 -4.72 117.00 120.72 1fzw n LEU 275 Ca 0.02 -1.09 0.14 0.00 -0.03 0.00 0.00 56.01 55.05 1fzw n LEU 275 Cb 0.18 -0.03 0.75 0.00 -2.33 0.00 0.00 43.42 41.99 1fzw n LEU 275 CO 0.16 0.45 1.01 0.00 -1.33 0.00 0.00 177.39 177.68 1fzw h ALA 276 N 3.00 1.19 0.00 -1.18 0.00 -0.50 -2.30 119.26 119.47 1fzw h ALA 276 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fzw h ALA 276 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1fzw h ALA 276 CO 0.00 -0.19 -0.38 1.63 0.00 0.00 0.00 179.25 180.31 1fzw n LYS 277 N -2.63 0.13 -4.63 0.00 5.02 -1.26 -4.55 118.16 110.23 1fzw n LYS 277 Ca -0.02 0.05 -0.31 0.00 -2.02 0.00 0.00 58.31 56.02 1fzw n LYS 277 Cb 0.26 -1.60 -0.08 0.00 -0.02 0.00 0.00 35.03 33.59 1fzw n LYS 277 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1fzw s ASN 278 N -3.58 4.10 0.44 4.39 4.22 -0.90 -5.03 114.94 118.59 1fzw s ASN 278 Ca 0.10 -1.52 0.21 0.00 -2.14 0.00 0.00 52.86 49.51 1fzw s ASN 278 Cb 0.16 0.19 1.04 0.00 1.28 0.00 0.00 41.25 43.92 1fzw s ASN 278 CO 0.66 -0.73 1.92 1.23 -2.04 0.00 0.00 177.10 178.13 1fzw h GLY 279 N 1.44 0.00 0.87 0.45 0.00 -1.88 -2.70 103.07 101.25 1fzw h GLY 279 Ca -0.44 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1fzw h GLY 279 CO 0.75 0.00 -0.22 -1.82 0.00 0.00 0.00 176.54 175.25 1fzw h TYR 280 N 0.00 0.66 -0.15 5.60 3.20 -1.96 -0.43 116.97 123.89 1fzw h TYR 280 Ca -0.00 -0.20 -0.08 0.00 3.14 0.00 0.00 58.73 61.58 1fzw h TYR 280 Cb 0.56 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1fzw h TYR 280 CO 0.00 0.89 -0.29 0.78 -1.64 0.00 0.00 178.16 177.90 1fzw h GLY 281 N 0.25 0.30 1.18 1.82 0.00 -1.24 -2.10 103.07 103.28 1fzw h GLY 281 Ca 0.04 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 1fzw h GLY 281 CO 0.06 0.22 -0.13 1.46 0.00 0.00 0.00 176.54 178.15 1fzw h GLN 282 N 0.25 0.95 -0.27 4.80 4.20 -1.23 -1.74 115.11 122.08 1fzw h GLN 282 Ca 0.04 -0.36 -0.03 0.00 0.06 0.00 0.00 58.65 58.36 1fzw h GLN 282 Cb 0.64 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1fzw h GLN 282 CO 0.05 1.02 0.04 -0.92 -0.67 0.00 0.00 178.83 178.34 1fzw h TYR 283 N 0.85 0.48 -0.65 2.96 3.20 -0.54 -0.97 116.97 122.30 1fzw h TYR 283 Ca 0.13 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1fzw h TYR 283 Cb 0.68 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1fzw h TYR 283 CO 0.04 0.57 0.31 -0.07 -1.64 0.00 0.00 178.16 177.37 1fzw h LEU 284 N 0.26 0.84 -0.67 2.82 3.38 -1.00 -2.06 115.31 118.88 1fzw h LEU 284 Ca 0.08 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1fzw h LEU 284 Cb 0.35 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1fzw h LEU 284 CO 0.01 0.71 0.42 0.11 0.09 0.00 0.00 178.44 179.77 1fzw h LYS 285 N 0.92 0.79 -0.71 1.13 1.57 -0.90 -2.88 116.57 116.49 1fzw h LYS 285 Ca 0.23 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1fzw h LYS 285 Cb 0.10 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1fzw h LYS 285 CO -0.03 0.52 0.41 -0.09 -0.57 0.00 0.00 179.45 179.69 1fzw h ARG 286 N 0.81 0.98 -0.41 3.15 2.43 -0.78 -1.51 114.38 119.07 1fzw h ARG 286 Ca 0.27 -0.10 0.12 0.00 -0.81 0.00 0.00 59.98 59.45 1fzw h ARG 286 Cb 0.03 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 1fzw h ARG 286 CO -0.11 0.72 0.53 -0.07 -1.51 0.00 0.00 179.97 179.53 1fzw h LEU 287 N 0.98 0.00 -0.96 3.80 3.38 -1.15 -1.93 115.31 119.43 1fzw h LEU 287 Ca 0.25 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 1fzw h LEU 287 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1fzw h LEU 287 CO -0.04 0.00 -0.51 -0.07 0.09 0.00 0.00 178.44 177.90 1fzw h LEU 288 N 0.00 0.00 -2.70 1.67 3.38 -1.30 -3.31 115.31 113.05 1fzw h LEU 288 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1fzw h LEU 288 Cb 1.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1fzw h LEU 288 CO -0.00 0.51 -0.25 0.35 0.09 0.00 0.00 178.44 179.14 1fzw n THR 289 N -3.90 1.26 -4.73 0.22 -2.24 -0.76 -5.00 114.28 99.13 1fzw n THR 289 Ca -0.01 -1.61 -0.25 0.00 -2.27 0.00 0.00 64.05 59.90 1fzw n THR 289 Cb 0.53 0.04 -0.16 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.91 1.72 -0.20 -0.78 2.12 -1.00 -5.11 118.70 113.55 1fzw s GLU 290 Ca 0.23 -0.53 -0.22 0.00 0.36 0.00 0.00 54.97 54.81 1fzw s GLU 290 Cb 0.21 -1.47 -0.02 0.00 0.26 0.00 0.00 34.13 33.11 1fzw s GLU 290 CO 0.00 0.17 0.67 0.99 -0.54 0.00 0.00 175.26 176.55 1fzw s THR 291 N 0.24 4.98 -0.19 -1.70 2.01 -1.26 -4.82 115.64 114.91 1fzw s THR 291 Ca -0.07 1.27 -0.03 0.00 0.31 0.00 0.00 61.69 63.17 1fzw s THR 291 Cb -0.13 -3.98 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 1fzw s THR 291 CO 0.03 0.08 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.30 1fzw s VAL 292 N 2.05 3.52 -2.26 3.82 1.01 -1.26 -5.19 120.40 122.09 1fzw s VAL 292 Ca 0.30 -0.46 0.30 0.00 0.00 0.00 0.00 61.98 62.12 1fzw s VAL 292 Cb -0.16 -2.57 0.73 0.00 0.00 0.00 0.00 36.38 34.38 1fzw s VAL 292 CO 0.10 0.46 1.98 -1.22 0.00 0.00 0.00 175.10 176.42