#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzv s THR 5 N 0.00 3.85 0.25 -3.48 -4.23 -1.26 -5.02 115.64 105.75 3fzv s THR 5 Ca 0.00 -1.35 0.03 0.00 -1.18 0.00 0.00 61.69 59.20 3fzv s THR 5 Cb 0.00 -3.27 -0.00 0.00 1.34 0.00 0.00 72.50 70.56 3fzv s THR 5 CO 0.00 -0.22 1.62 0.17 -0.54 0.00 0.00 174.62 175.64 3fzv h LEU 6 N 1.29 0.36 -0.55 4.79 -0.00 -2.04 -2.57 115.31 116.59 3fzv h LEU 6 Ca -0.46 -0.17 0.01 0.00 -0.00 0.00 0.00 57.88 57.26 3fzv h LEU 6 Cb 1.25 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.78 3fzv h LEU 6 CO 0.59 0.79 0.35 0.08 -0.00 0.00 0.00 178.44 180.24 3fzv h ARG 7 N 0.27 0.68 -0.44 0.17 -0.00 -1.98 0.17 114.38 113.24 3fzv h ARG 7 Ca 0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 59.95 3fzv h ARG 7 Cb 0.95 -0.15 -0.02 0.00 -0.00 0.00 0.00 29.97 30.74 3fzv h ARG 7 CO 0.08 0.45 0.28 1.96 -0.00 0.00 0.00 179.97 182.74 3fzv h GLN 8 N 0.70 0.59 -0.69 0.08 7.50 -1.92 -0.43 115.11 120.94 3fzv h GLN 8 Ca 0.21 -0.04 -0.03 0.00 0.50 0.00 0.00 58.65 59.29 3fzv h GLN 8 Cb -0.03 -0.13 -0.03 0.00 0.05 0.00 0.00 27.48 27.34 3fzv h GLN 8 CO -0.07 0.41 0.32 -0.07 -1.50 0.00 0.00 178.83 177.92 3fzv h LEU 9 N 0.59 0.89 -0.55 1.46 3.38 -1.06 -1.71 115.31 118.30 3fzv h LEU 9 Ca 0.16 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 3fzv h LEU 9 Cb -0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 3fzv h LEU 9 CO -0.03 0.76 0.14 0.07 0.09 0.00 0.00 178.44 179.46 3fzv h LYS 10 N 0.97 0.88 -0.56 1.13 -0.00 -0.30 -1.91 116.57 116.78 3fzv h LYS 10 Ca 0.24 -0.21 -0.07 0.00 -0.00 0.00 0.00 60.65 60.61 3fzv h LYS 10 Cb 0.12 -0.12 -0.02 0.00 -0.00 0.00 0.00 32.23 32.21 3fzv h LYS 10 CO -0.03 0.82 0.07 1.88 -0.00 0.00 0.00 179.45 182.20 3fzv h TYR 11 N 0.78 1.01 -0.23 0.07 0.05 -0.69 -2.00 116.97 115.95 3fzv h TYR 11 Ca 0.17 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.77 3fzv h TYR 11 Cb 0.34 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 3fzv h TYR 11 CO 0.02 0.89 -0.02 0.35 -1.05 0.00 0.00 178.16 178.36 3fzv h PHE 12 N 0.83 0.45 -0.83 4.88 3.57 -1.33 -1.76 116.94 122.75 3fzv h PHE 12 Ca 0.17 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.63 3fzv h PHE 12 Cb 0.44 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 3fzv h PHE 12 CO 0.03 0.61 0.55 0.28 -2.23 0.00 0.00 178.31 177.54 3fzv h VAL 13 N 0.17 1.10 -0.06 1.41 2.07 -1.24 -2.00 116.25 117.69 3fzv h VAL 13 Ca 0.06 -0.34 -0.22 0.00 0.82 0.00 0.00 66.70 67.02 3fzv h VAL 13 Cb 0.44 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.24 3fzv h VAL 13 CO 0.01 0.18 -0.86 0.74 0.02 0.00 0.00 177.57 177.66 3fzv h THR 14 N 0.99 1.34 -0.04 2.57 2.02 -1.34 -2.23 112.91 116.21 3fzv h THR 14 Ca 0.34 -2.21 0.01 0.00 0.77 0.00 0.00 66.41 65.33 3fzv h THR 14 Cb 0.11 2.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.73 3fzv h THR 14 CO -0.11 0.67 0.03 0.00 0.37 0.00 0.00 175.52 176.49 3fzv h THR 15 N 0.35 0.72 0.08 3.16 1.03 -0.63 -0.34 112.91 117.28 3fzv h THR 15 Ca -0.07 0.00 -0.16 0.00 -0.01 0.00 0.00 66.41 66.17 3fzv h THR 15 Cb 1.48 0.97 0.01 0.00 -1.07 0.00 0.00 68.15 69.54 3fzv h THR 15 CO 0.16 0.00 -0.76 0.58 -0.01 0.00 0.00 175.52 175.49 3fzv h VAL 16 N 0.00 1.43 -0.48 0.00 2.07 -1.27 -3.37 116.25 114.64 3fzv h VAL 16 Ca 0.02 -2.42 -0.04 0.00 0.82 0.00 0.00 66.70 65.08 3fzv h VAL 16 Cb 0.09 3.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.90 3fzv h VAL 16 CO -0.00 0.65 0.14 -0.33 0.02 0.00 0.00 177.57 178.05 3fzv h GLU 17 N -0.59 0.70 -6.60 1.57 5.08 -1.06 -3.41 114.58 110.28 3fzv h GLU 17 Ca -0.16 -0.12 -0.44 0.00 -1.00 0.00 0.00 59.36 57.64 3fzv h GLU 17 Cb 1.46 -0.12 0.03 0.00 0.50 0.00 0.00 28.75 30.62 3fzv h GLU 17 CO 0.06 0.62 -0.17 0.00 -1.00 0.00 0.00 179.01 178.52 3fzv h GLY 19 N 0.48 -0.48 -1.98 0.00 0.00 -1.81 -3.44 103.07 95.85 3fzv h GLY 19 Ca -0.44 0.18 -0.46 0.00 0.00 0.00 0.00 47.33 46.61 3fzv h GLY 19 CO 0.53 -0.17 -0.12 -0.56 0.00 0.00 0.00 176.54 176.21 3fzv s SER 20 N -4.90 5.22 0.27 0.19 0.01 -1.26 -4.86 113.70 108.37 3fzv s SER 20 Ca -0.07 -0.56 -0.01 0.00 1.31 0.00 0.00 55.95 56.62 3fzv s SER 20 Cb 0.01 -0.19 0.37 0.00 0.21 0.00 0.00 66.02 66.42 3fzv s SER 20 CO 0.20 -1.18 1.78 1.62 0.41 0.00 0.00 173.24 176.07 3fzv h VAL 21 N 0.24 1.24 -0.50 3.43 3.04 -1.91 -2.50 116.25 119.28 3fzv h VAL 21 Ca -0.35 -0.96 -0.06 0.00 -1.01 0.00 0.00 66.70 64.33 3fzv h VAL 21 Cb 1.28 0.86 -0.02 0.00 -2.01 0.00 0.00 31.29 31.40 3fzv h VAL 21 CO 0.43 0.34 0.10 0.00 -1.01 0.00 0.00 177.57 177.43 3fzv h ALA 22 N 1.30 0.66 -0.40 3.17 0.00 -1.94 1.18 119.26 123.23 3fzv h ALA 22 Ca 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3fzv h ALA 22 Cb 0.42 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3fzv h ALA 22 CO 0.02 0.38 0.18 1.05 0.00 0.00 0.00 179.25 180.87 3fzv h GLU 23 N 0.70 0.59 -0.36 0.00 -0.00 -1.94 -1.49 114.58 112.08 3fzv h GLU 23 Ca 0.15 -0.10 -0.07 0.00 -0.00 0.00 0.00 59.36 59.35 3fzv h GLU 23 Cb 0.37 -0.10 -0.02 0.00 -0.00 0.00 0.00 28.75 29.00 3fzv h GLU 23 CO 0.01 0.54 -0.07 0.00 -0.00 0.00 0.00 179.01 179.48 3fzv h ALA 24 N 1.02 1.21 -0.78 1.06 0.00 -1.16 -2.25 119.26 118.37 3fzv h ALA 24 Ca 0.14 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.84 3fzv h ALA 24 Cb 0.16 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 3fzv h ALA 24 CO -0.01 0.51 0.47 0.66 0.00 0.00 0.00 179.25 180.88 3fzv h SER 25 N 0.55 0.74 0.00 0.00 4.64 0.17 -2.45 113.55 117.21 3fzv h SER 25 Ca 0.11 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.33 3fzv h SER 25 Cb 0.46 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 3fzv h SER 25 CO 0.02 0.48 -0.34 0.08 -0.87 0.00 0.00 176.83 176.21 3fzv h ARG 26 N 0.87 0.47 -0.22 4.77 -0.00 -0.84 -2.16 114.38 117.27 3fzv h ARG 26 Ca 0.34 -0.21 -0.09 0.00 -0.00 0.00 0.00 59.98 60.02 3fzv h ARG 26 Cb 0.14 -0.01 -0.00 0.00 -0.00 0.00 0.00 29.97 30.10 3fzv h ARG 26 CO -0.16 0.75 -0.22 0.87 -0.00 0.00 0.00 179.97 181.21 3fzv h LYS 27 N 0.40 0.55 -0.01 0.08 1.57 -1.15 -3.32 116.57 114.68 3fzv h LYS 27 Ca 0.05 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3fzv h LYS 27 Cb 0.79 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3fzv h LYS 27 CO 0.06 0.87 -0.30 1.28 -0.57 0.00 0.00 179.45 180.80 3fzv n LEU 28 N -4.40 1.44 -2.33 2.94 4.77 -0.94 -4.95 117.00 113.54 3fzv n LEU 28 Ca -0.05 -0.46 -0.20 0.00 -0.03 0.00 0.00 56.01 55.27 3fzv n LEU 28 Cb 0.42 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3fzv n LEU 28 CO 0.42 0.27 -0.21 0.00 -1.33 0.00 0.00 177.39 176.54 3fzv n TYR 29 N -0.32 -1.08 -4.44 -1.77 0.18 -0.83 -5.01 117.16 103.90 3fzv n TYR 29 Ca 0.12 0.08 -0.29 0.00 1.88 0.00 0.00 57.90 59.69 3fzv n TYR 29 Cb 0.40 -3.87 -0.13 0.00 -0.38 0.00 0.00 39.34 35.36 3fzv n TYR 29 CO 0.00 0.00 0.00 0.96 -2.08 0.00 0.00 176.86 175.74 3fzv s ILE 30 N -3.00 2.52 0.21 -3.48 -4.36 -1.14 -5.07 121.20 106.88 3fzv s ILE 30 Ca 0.05 -1.57 -0.30 0.00 -0.26 0.00 0.00 60.65 58.57 3fzv s ILE 30 Cb -0.02 -2.11 -0.09 0.00 1.25 0.00 0.00 42.46 41.49 3fzv s ILE 30 CO 0.06 0.15 1.30 0.00 0.24 0.00 0.00 174.94 176.69 3fzv s ALA 31 N -1.05 3.52 0.00 2.27 0.00 -1.26 -4.54 121.76 120.70 3fzv s ALA 31 Ca 0.15 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.23 3fzv s ALA 31 Cb -0.10 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.54 3fzv s ALA 31 CO 0.07 -0.53 0.10 1.04 0.00 0.00 0.00 175.76 176.44 3fzv n GLN 32 N 2.49 0.00 0.00 0.00 1.13 -1.26 -2.88 117.38 116.86 3fzv n GLN 32 Ca 0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 3fzv n GLN 32 Cb 0.43 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.44 3fzv n GLN 32 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 3fzv n SER 34 N 2.07 0.00 -0.08 1.08 3.41 -1.26 -1.39 113.62 117.46 3fzv n SER 34 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 3fzv n SER 34 Cb 0.00 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.26 3fzv n SER 34 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3fzv h ILE 35 N 0.00 1.17 -0.26 -1.33 2.04 -1.89 -2.60 117.51 114.64 3fzv h ILE 35 Ca 0.00 -0.46 -0.14 0.00 1.00 0.00 0.00 64.86 65.26 3fzv h ILE 35 Cb 0.00 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 3fzv h ILE 35 CO 0.00 0.19 -0.42 -1.28 0.00 0.00 0.00 178.15 176.64 3fzv h SER 36 N 0.70 0.69 0.46 1.72 0.87 -1.51 -2.32 113.55 114.15 3fzv h SER 36 Ca 0.18 -0.32 -0.06 0.00 -1.23 0.00 0.00 61.79 60.36 3fzv h SER 36 Cb 0.06 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 3fzv h SER 36 CO -0.03 1.02 -0.31 0.71 -0.53 0.00 0.00 176.83 177.70 3fzv h THR 37 N 0.52 1.03 -0.29 2.23 1.35 -1.76 -2.77 112.91 113.21 3fzv h THR 37 Ca 0.04 -1.13 -0.10 0.00 -0.55 0.00 0.00 66.41 64.66 3fzv h THR 37 Cb 0.95 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 69.01 3fzv h THR 37 CO 0.09 0.30 -0.22 0.00 -0.25 0.00 0.00 175.52 175.43 3fzv h ALA 38 N 1.69 0.42 0.23 6.62 0.00 -1.04 -1.89 119.26 125.29 3fzv h ALA 38 Ca -0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 3fzv h ALA 38 Cb 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3fzv h ALA 38 CO 0.04 0.38 -0.11 -0.39 0.00 0.00 0.00 179.25 179.17 3fzv h VAL 39 N 0.41 0.76 -0.91 0.00 -1.51 -1.48 -1.71 116.25 111.80 3fzv h VAL 39 Ca 0.05 -0.89 0.22 0.00 -1.23 0.00 0.00 66.70 64.86 3fzv h VAL 39 Cb 0.77 1.20 -0.06 0.00 -2.13 0.00 0.00 31.29 31.07 3fzv h VAL 39 CO 0.06 0.17 0.62 0.11 -1.23 0.00 0.00 177.57 177.29 3fzv h LYS 40 N -0.83 0.30 -0.17 5.19 6.56 -1.60 0.14 116.57 126.17 3fzv h LYS 40 Ca -0.03 -0.02 -0.08 0.00 -1.06 0.00 0.00 60.65 59.46 3fzv h LYS 40 Cb 0.51 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.10 3fzv h LYS 40 CO 0.05 0.20 -0.22 0.78 -2.06 0.00 0.00 179.45 178.20 3fzv h GLY 41 N 0.31 0.48 1.22 3.86 0.00 -1.30 -2.18 103.07 105.46 3fzv h GLY 41 Ca 0.47 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 3fzv h GLY 41 CO -0.15 0.47 0.46 1.41 0.00 0.00 0.00 176.54 178.72 3fzv h LEU 42 N 0.08 0.91 0.23 3.11 3.38 -0.15 0.55 115.31 123.41 3fzv h LEU 42 Ca 0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3fzv h LEU 42 Cb 0.77 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3fzv h LEU 42 CO 0.05 0.70 -0.11 -0.33 0.09 0.00 0.00 178.44 178.84 3fzv h GLU 43 N 1.05 -0.30 -0.35 1.13 5.08 -0.77 -0.90 114.58 119.51 3fzv h GLU 43 Ca 0.27 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 3fzv h GLU 43 Cb -0.04 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3fzv h GLU 43 CO -0.05 -0.15 0.06 1.05 -1.00 0.00 0.00 179.01 178.92 3fzv h GLU 44 N -0.37 0.58 -0.27 2.33 9.09 -1.19 -1.65 114.58 123.10 3fzv h GLU 44 Ca -0.03 -0.15 0.03 0.00 0.05 0.00 0.00 59.36 59.26 3fzv h GLU 44 Cb 0.28 -0.07 -0.03 0.00 -1.65 0.00 0.00 28.75 27.28 3fzv h GLU 44 CO 0.05 0.65 0.07 1.03 0.05 0.00 0.00 179.01 180.86 3fzv h SER 45 N 0.42 0.04 0.00 3.06 0.87 0.17 -3.45 113.55 114.66 3fzv h SER 45 Ca 0.11 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 3fzv h SER 45 Cb 0.35 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 3fzv h SER 45 CO 0.01 0.06 0.00 0.49 -0.53 0.00 0.00 176.83 176.86 3fzv n PHE 46 N -5.07 0.00 0.00 2.24 3.72 -0.35 -5.07 117.46 112.93 3fzv n PHE 46 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3fzv n PHE 46 Cb 0.11 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 3fzv n PHE 46 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 3fzv n VAL 48 N -1.64 0.00 -3.09 -4.37 3.14 -0.62 -5.06 118.33 106.69 3fzv n VAL 48 Ca 0.00 0.00 -0.45 0.00 -2.96 0.00 0.00 64.34 60.93 3fzv n VAL 48 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 3fzv n VAL 48 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 3fzv s GLN 49 N -4.18 3.05 0.00 1.45 -0.21 -1.26 -4.50 119.66 114.01 3fzv s GLN 49 Ca 0.00 -1.28 0.00 0.00 0.02 0.00 0.00 55.36 54.10 3fzv s GLN 49 Cb 0.00 -4.26 0.00 0.00 1.00 0.00 0.00 33.01 29.75 3fzv s GLN 49 CO 0.00 -1.57 0.48 1.28 -2.12 0.00 0.00 175.29 173.36 3fzv n LEU 50 N 6.45 0.02 -4.76 2.90 7.99 -1.26 -3.93 117.00 124.40 3fzv n LEU 50 Ca -0.09 0.74 -0.34 0.00 -0.01 0.00 0.00 56.01 56.30 3fzv n LEU 50 Cb 0.43 -0.49 -0.08 0.00 -0.11 0.00 0.00 43.42 43.17 3fzv n LEU 50 CO 0.59 -0.49 -0.26 0.12 -1.51 0.00 0.00 177.39 175.84 3fzv s PHE 51 N -1.95 3.29 0.06 -1.77 5.36 -1.26 0.05 117.98 121.77 3fzv s PHE 51 Ca 0.00 0.25 -0.17 0.00 -0.96 0.00 0.00 56.93 56.05 3fzv s PHE 51 Cb 0.00 -1.78 -0.06 0.00 -0.34 0.00 0.00 43.02 40.83 3fzv s PHE 51 CO 0.00 0.55 0.52 -0.51 -1.46 0.00 0.00 175.22 174.32 3fzv s LEU 61 N -1.37 4.48 0.75 6.12 1.43 -1.26 -5.08 118.68 123.75 3fzv s LEU 61 Ca 0.19 1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 54.31 3fzv s LEU 61 Cb -0.12 -2.86 0.04 0.00 0.03 0.00 0.00 46.19 43.28 3fzv s LEU 61 CO 0.09 0.26 1.09 0.42 0.23 0.00 0.00 176.35 178.44 3fzv s THR 62 N -1.16 3.40 0.23 5.49 -4.23 0.11 -4.79 115.64 114.68 3fzv s THR 62 Ca 0.29 0.45 -0.06 0.00 -1.18 0.00 0.00 61.69 61.19 3fzv s THR 62 Cb -0.18 -3.30 0.19 0.00 1.34 0.00 0.00 72.50 70.55 3fzv s THR 62 CO 0.17 -0.59 1.74 -0.65 -0.54 0.00 0.00 174.62 174.75 3fzv h PRO 63 N -0.86 0.44 -0.77 3.99 0.11 -1.90 0.47 132.00 133.47 3fzv h PRO 63 Ca -0.46 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 3fzv h PRO 63 Cb 1.25 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 3fzv h PRO 63 CO 0.61 0.29 0.31 0.00 -0.21 0.00 0.00 178.00 178.99 3fzv h ALA 64 N 1.49 1.00 -0.24 -0.75 0.00 -1.91 -2.63 119.26 116.22 3fzv h ALA 64 Ca 0.37 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 3fzv h ALA 64 Cb 0.50 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3fzv h ALA 64 CO -0.35 0.63 -0.45 0.78 0.00 0.00 0.00 179.25 179.86 3fzv h GLY 65 N 1.12 0.67 1.16 0.00 0.00 -1.50 -2.69 103.07 101.83 3fzv h GLY 65 Ca 0.26 -0.70 -0.11 0.00 0.00 0.00 0.00 47.33 46.77 3fzv h GLY 65 CO -0.02 0.63 -0.12 0.00 0.00 0.00 0.00 176.54 177.03 3fzv h ALA 66 N 1.01 0.81 -0.30 3.60 0.00 0.01 0.26 119.26 124.65 3fzv h ALA 66 Ca 0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 3fzv h ALA 66 Cb 0.97 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3fzv h ALA 66 CO 0.09 0.66 -0.04 0.00 0.00 0.00 0.00 179.25 179.96 3fzv h ARG 67 N 0.87 0.47 -0.26 0.00 -0.00 -1.47 -1.75 114.38 112.23 3fzv h ARG 67 Ca 0.13 -0.11 -0.15 0.00 -0.50 0.00 0.00 59.98 59.36 3fzv h ARG 67 Cb 0.68 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.57 3fzv h ARG 67 CO 0.05 0.53 -0.44 0.27 0.00 0.00 0.00 179.97 180.38 3fzv h PHE 68 N 0.45 0.80 -0.61 3.04 -0.00 -1.07 -2.25 116.94 117.30 3fzv h PHE 68 Ca 0.09 -0.25 -0.05 0.00 -0.00 0.00 0.00 57.97 57.77 3fzv h PHE 68 Cb 0.36 -0.16 -0.03 0.00 -0.00 0.00 0.00 35.95 36.12 3fzv h PHE 68 CO 0.01 0.98 0.19 -0.92 -0.00 0.00 0.00 178.31 178.57 3fzv h TYR 69 N 0.53 0.98 0.17 6.09 3.20 -0.63 -1.11 116.97 126.21 3fzv h TYR 69 Ca 0.04 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 3fzv h TYR 69 Cb 0.98 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.97 3fzv h TYR 69 CO 0.05 0.81 -0.08 0.00 -1.64 0.00 0.00 178.16 177.30 3fzv h ARG 70 N 0.87 -0.22 -0.81 1.82 2.47 -1.25 -2.43 114.38 114.82 3fzv h ARG 70 Ca 0.20 0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.90 3fzv h ARG 70 Cb 0.29 0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.63 3fzv h ARG 70 CO -0.01 0.01 0.38 0.87 0.56 0.00 0.00 179.97 181.79 3fzv h LYS 71 N -0.44 1.17 -0.44 0.04 6.56 -1.42 -2.52 116.57 119.52 3fzv h LYS 71 Ca -0.02 -0.18 -0.01 0.00 -1.06 0.00 0.00 60.65 59.38 3fzv h LYS 71 Cb 0.34 -0.21 -0.02 0.00 -0.57 0.00 0.00 32.23 31.77 3fzv h LYS 71 CO 0.04 0.92 0.23 0.00 -2.06 0.00 0.00 179.45 178.58 3fzv h ALA 72 N 1.20 1.57 -0.25 3.86 0.00 -1.17 -1.94 119.26 122.54 3fzv h ALA 72 Ca 0.28 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 3fzv h ALA 72 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3fzv h ALA 72 CO -0.03 0.35 -0.33 -0.56 0.00 0.00 0.00 179.25 178.68 3fzv h GLN 73 N 0.62 0.52 -0.55 0.00 -0.00 -1.00 -1.46 115.11 113.23 3fzv h GLN 73 Ca 0.16 -0.23 -0.06 0.00 -0.00 0.00 0.00 58.65 58.52 3fzv h GLN 73 Cb 0.04 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.48 27.48 3fzv h GLN 73 CO -0.02 0.78 0.11 1.05 -0.00 0.00 0.00 178.83 180.75 3fzv h GLU 74 N 0.44 0.90 -0.54 0.06 9.09 -1.20 -1.46 114.58 121.87 3fzv h GLU 74 Ca 0.05 -0.23 -0.00 0.00 0.05 0.00 0.00 59.36 59.23 3fzv h GLU 74 Cb 0.79 -0.11 -0.03 0.00 -1.65 0.00 0.00 28.75 27.75 3fzv h GLU 74 CO 0.06 0.86 0.33 -0.07 0.05 0.00 0.00 179.01 180.24 3fzv h LEU 75 N 0.80 0.66 -0.63 3.06 4.07 -0.97 -2.92 115.31 119.37 3fzv h LEU 75 Ca 0.17 -0.06 -0.15 0.00 0.08 0.00 0.00 57.88 57.92 3fzv h LEU 75 Cb 0.38 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 3fzv h LEU 75 CO 0.01 0.52 -0.59 -0.07 -1.08 0.00 0.00 178.44 177.23 3fzv h LEU 76 N 0.73 0.35 -1.80 1.67 3.38 -1.17 -2.09 115.31 116.39 3fzv h LEU 76 Ca 0.19 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fzv h LEU 76 Cb -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3fzv h LEU 76 CO -0.04 0.86 0.00 -1.14 0.09 0.00 0.00 178.44 178.22 3fzv n ARG 77 N -3.90 0.11 0.00 1.13 0.63 -0.56 -0.93 116.66 113.15 3fzv n ARG 77 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 3fzv n ARG 77 Cb 0.61 -1.37 0.00 0.00 0.45 0.00 0.00 32.46 32.16 3fzv n ARG 77 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3fzv n ALA 79 N 0.84 0.00 -0.11 5.13 0.00 -0.79 -1.38 120.51 124.20 3fzv n ALA 79 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3fzv n ALA 79 Cb 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.47 3fzv n ALA 79 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3fzv h HIS 80 N 0.00 0.80 -0.33 0.00 6.17 -1.32 0.39 115.15 120.86 3fzv h HIS 80 Ca 0.00 -0.20 0.03 0.00 0.71 0.00 0.00 60.37 60.92 3fzv h HIS 80 Cb 0.00 -0.19 -0.03 0.00 2.52 0.00 0.00 27.41 29.71 3fzv h HIS 80 CO 0.00 0.90 0.13 1.49 0.71 0.00 0.00 177.93 181.16 3fzv h GLU 81 N 0.47 0.28 -0.66 5.26 4.22 -1.48 -0.59 114.58 122.09 3fzv h GLU 81 Ca 0.08 -0.02 -0.06 0.00 0.08 0.00 0.00 59.36 59.44 3fzv h GLU 81 Cb 0.68 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 3fzv h GLU 81 CO 0.05 0.19 0.18 0.35 -2.18 0.00 0.00 179.01 177.60 3fzv h PHE 82 N 0.29 1.09 -0.84 0.92 3.57 -1.82 0.33 116.94 120.48 3fzv h PHE 82 Ca 0.14 -0.12 0.05 0.00 3.53 0.00 0.00 57.97 61.58 3fzv h PHE 82 Cb 0.09 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.47 3fzv h PHE 82 CO -0.12 0.89 0.55 1.49 -2.23 0.00 0.00 178.31 178.88 3fzv h GLU 83 N 0.97 0.94 0.06 1.11 4.81 -0.48 -2.80 114.58 119.20 3fzv h GLU 83 Ca 0.21 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 59.16 3fzv h GLU 83 Cb 0.33 -0.21 0.02 0.00 0.63 0.00 0.00 28.75 29.52 3fzv h GLU 83 CO -0.00 0.62 -0.90 1.96 -0.73 0.00 0.00 179.01 179.96 3fzv h GLN 84 N 0.97 0.50 -4.75 1.92 4.20 -0.54 -3.48 115.11 113.92 3fzv h GLN 84 Ca 0.35 -0.62 -0.66 0.00 0.06 0.00 0.00 58.65 57.78 3fzv h GLN 84 Cb 0.14 0.20 -0.39 0.00 0.30 0.00 0.00 27.48 27.73 3fzv h GLN 84 CO -0.12 1.25 -0.75 -0.80 -0.67 0.00 0.00 178.83 177.73 3fzv s ASN 85 N -7.07 4.63 0.00 1.46 0.01 0.11 -4.90 114.94 109.18 3fzv s ASN 85 Ca -0.12 -1.84 0.00 0.00 -0.71 0.00 0.00 52.86 50.19 3fzv s ASN 85 Cb 0.04 -1.59 0.00 0.00 0.41 0.00 0.00 41.25 40.11 3fzv s ASN 85 CO 0.87 -0.30 0.00 0.00 -1.51 0.00 0.00 177.10 176.16 3fzv n LEU 87 N 4.33 0.00 -0.10 0.60 -0.00 -1.26 -4.48 117.00 116.09 3fzv n LEU 87 Ca -0.04 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.77 3fzv n LEU 87 Cb 0.42 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.72 3fzv n LEU 87 CO 0.22 0.00 -0.36 0.00 -0.00 0.00 0.00 177.39 177.25 3fzv h ALA 88 N 0.00 0.22 0.00 1.47 0.00 -1.97 -3.48 119.26 115.50 3fzv h ALA 88 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.83 3fzv h ALA 88 Cb 0.00 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3fzv h ALA 88 CO 0.00 0.58 0.00 -0.40 0.00 0.00 0.00 179.25 179.43 3fzv n ASP 89 N -4.47 -2.20 -4.80 0.00 5.75 -1.26 -5.05 116.55 104.51 3fzv n ASP 89 Ca -0.28 0.00 -0.33 0.00 -0.01 0.00 0.00 54.79 54.17 3fzv n ASP 89 Cb 0.64 -0.47 0.01 0.00 -1.03 0.00 0.00 41.12 40.27 3fzv n ASP 89 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3fzv s ASN 90 N -2.28 5.80 0.08 -1.12 6.03 -1.26 -5.03 114.94 117.16 3fzv s ASN 90 Ca 0.00 1.80 -0.30 0.00 -1.03 0.00 0.00 52.86 53.33 3fzv s ASN 90 Cb 0.00 -2.53 -0.05 0.00 -3.03 0.00 0.00 41.25 35.64 3fzv s ASN 90 CO 0.00 -1.16 1.04 1.51 -2.03 0.00 0.00 177.10 176.46 3fzv s ASP 91 N -2.83 7.34 -0.70 3.54 3.84 -1.26 -4.96 116.67 121.64 3fzv s ASP 91 Ca 0.63 1.85 -0.26 0.00 -0.00 0.00 0.00 52.55 54.77 3fzv s ASP 91 Cb -0.16 -2.58 0.00 0.00 -1.38 0.00 0.00 42.92 38.80 3fzv s ASP 91 CO 0.37 -0.23 1.62 0.68 -0.00 0.00 0.00 175.17 177.61 3fzv s VAL 92 N 0.46 3.53 -0.20 2.11 -7.23 -1.26 -4.96 120.40 112.85 3fzv s VAL 92 Ca 0.51 0.21 -0.19 0.00 -1.81 0.00 0.00 61.98 60.70 3fzv s VAL 92 Cb -0.25 -4.38 -0.03 0.00 0.56 0.00 0.00 36.38 32.28 3fzv s VAL 92 CO 0.30 -1.33 0.54 -0.63 -0.31 0.00 0.00 175.10 173.67 3fzv s ILE 93 N 7.65 5.09 0.21 -0.62 -1.09 -1.26 -5.06 121.20 126.12 3fzv s ILE 93 Ca 0.54 1.00 0.01 0.00 -2.23 0.00 0.00 60.65 59.97 3fzv s ILE 93 Cb -0.10 -3.86 -0.05 0.00 -1.58 0.00 0.00 42.46 36.87 3fzv s ILE 93 CO 0.16 0.17 0.05 0.00 -1.23 0.00 0.00 174.94 174.09 3fzv s ALA 94 N 1.67 1.45 0.00 9.38 0.00 -1.26 -3.86 121.76 129.14 3fzv s ALA 94 Ca 0.25 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.51 3fzv s ALA 94 Cb -0.15 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.80 3fzv s ALA 94 CO 0.10 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.86 3fzv n GLY 95 N -0.32 2.46 3.62 0.00 0.00 -1.20 -4.78 105.19 104.97 3fzv n GLY 95 Ca -0.03 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.67 3fzv n GLY 95 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fzv s GLN 96 N -1.78 2.74 -0.06 1.61 1.11 -1.26 -0.18 119.66 121.84 3fzv s GLN 96 Ca 0.00 -0.58 0.01 0.00 0.01 0.00 0.00 55.36 54.80 3fzv s GLN 96 Cb 0.00 -2.62 0.02 0.00 -1.01 0.00 0.00 33.01 29.40 3fzv s GLN 96 CO 0.00 0.65 -0.08 0.96 0.01 0.00 0.00 175.29 176.83 3fzv s ILE 97 N -0.92 0.80 -0.29 1.08 -4.36 0.49 -4.93 121.20 113.07 3fzv s ILE 97 Ca 0.15 -0.27 -0.10 0.00 -0.26 0.00 0.00 60.65 60.16 3fzv s ILE 97 Cb -0.11 -0.77 -0.03 0.00 1.25 0.00 0.00 42.46 42.79 3fzv s ILE 97 CO 0.05 0.28 0.17 -1.81 0.24 0.00 0.00 174.94 173.87 3fzv s ASP 98 N 0.85 5.78 -0.12 4.36 1.01 -1.26 -0.95 116.67 126.34 3fzv s ASP 98 Ca -0.12 -0.23 0.03 0.00 0.71 0.00 0.00 52.55 52.94 3fzv s ASP 98 Cb -0.15 -2.07 0.01 0.00 1.01 0.00 0.00 42.92 41.72 3fzv s ASP 98 CO 0.01 -0.12 -0.23 -0.63 0.21 0.00 0.00 175.17 174.42 3fzv s ILE 99 N 1.70 2.05 0.10 0.77 1.09 0.21 -0.89 121.20 126.22 3fzv s ILE 99 Ca 0.06 -0.99 -0.01 0.00 -1.10 0.00 0.00 60.65 58.61 3fzv s ILE 99 Cb -0.16 -1.79 -0.04 0.00 -1.06 0.00 0.00 42.46 39.40 3fzv s ILE 99 CO 0.09 0.55 0.27 -0.83 -0.10 0.00 0.00 174.94 174.92 3fzv s GLY 100 N 0.64 2.15 -0.05 6.18 0.00 -0.91 -1.36 107.32 113.97 3fzv s GLY 100 Ca -0.11 -0.78 -0.09 0.00 0.00 0.00 0.00 44.72 43.74 3fzv s GLY 100 CO 0.02 -0.74 0.22 0.00 0.00 0.00 0.00 173.10 172.60 3fzv n PHE 102 N 2.32 2.22 -0.24 0.00 7.35 0.15 0.04 117.46 129.29 3fzv n PHE 102 Ca -0.17 -0.18 -0.04 0.00 -0.76 0.00 0.00 57.45 56.30 3fzv n PHE 102 Cb 0.57 -2.74 -0.03 0.00 0.35 0.00 0.00 39.48 37.64 3fzv n PHE 102 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 3fzv n GLU 103 N 7.91 -0.22 -0.01 -4.13 1.02 0.17 -1.47 120.64 123.90 3fzv n GLU 103 Ca 0.26 0.89 0.01 0.00 -0.02 0.00 0.00 57.16 58.29 3fzv n GLU 103 Cb 0.39 -1.31 0.32 0.00 -0.02 0.00 0.00 31.44 30.83 3fzv n GLU 103 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3fzv h THR 104 N 0.00 1.18 -0.01 2.62 2.02 -1.89 -2.64 112.91 114.18 3fzv h THR 104 Ca 0.13 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.68 3fzv h THR 104 Cb 0.28 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3fzv h THR 104 CO -0.56 0.23 -0.49 1.33 0.37 0.00 0.00 175.52 176.39 3fzv n VAL 105 N -4.33 0.00 -0.14 3.16 0.24 -0.54 -4.55 118.33 112.17 3fzv n VAL 105 Ca 0.02 -0.25 -0.04 0.00 -2.04 0.00 0.00 64.34 62.03 3fzv n VAL 105 Cb 0.19 1.21 0.04 0.00 -1.47 0.00 0.00 33.84 33.81 3fzv n VAL 105 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fzv h ALA 106 N 3.44 0.50 0.00 2.33 0.00 -0.95 -2.34 119.26 122.24 3fzv h ALA 106 Ca 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3fzv h ALA 106 Cb 0.66 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3fzv h ALA 106 CO 0.00 -0.28 -0.12 -1.35 0.00 0.00 0.00 179.25 177.50 3fzv h PRO 107 N 0.26 0.00 0.10 0.00 0.11 -1.80 -1.33 132.00 129.34 3fzv h PRO 107 Ca 0.21 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.18 3fzv h PRO 107 Cb 0.24 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.37 3fzv h PRO 107 CO -0.25 0.12 -0.59 1.25 -0.21 0.00 0.00 178.00 178.32 3fzv h LEU 108 N 0.00 0.35 0.00 2.35 5.85 -1.72 -3.43 115.31 118.71 3fzv h LEU 108 Ca -0.00 -0.95 -0.35 0.00 0.84 0.00 0.00 57.88 57.42 3fzv h LEU 108 Cb 0.39 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 3fzv h LEU 108 CO 0.02 1.28 -2.24 -1.22 -0.34 0.00 0.00 178.44 175.93 3fzv n TYR 109 N -4.26 0.00 -0.10 1.25 4.01 -1.04 -4.80 117.16 112.23 3fzv n TYR 109 Ca -0.13 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.49 3fzv n TYR 109 Cb 0.72 -0.82 -0.04 0.00 -0.31 0.00 0.00 39.34 38.89 3fzv n TYR 109 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3fzv h LEU 110 N -0.33 0.65 -0.62 7.72 5.85 -1.43 -2.71 115.31 124.43 3fzv h LEU 110 Ca -0.52 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 57.82 3fzv h LEU 110 Cb 1.65 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.45 3fzv h LEU 110 CO -0.19 0.94 0.35 -0.65 -0.34 0.00 0.00 178.44 178.55 3fzv h PRO 111 N 0.36 0.65 -0.58 5.25 0.11 -1.85 -0.04 132.00 135.90 3fzv h PRO 111 Ca 0.06 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.08 3fzv h PRO 111 Cb 0.71 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 3fzv h PRO 111 CO 0.05 0.43 0.15 0.78 -0.21 0.00 0.00 178.00 179.20 3fzv h GLY 112 N 0.67 0.98 0.96 -0.55 0.00 -1.87 -1.04 103.07 102.23 3fzv h GLY 112 Ca 0.27 -0.61 0.01 0.00 0.00 0.00 0.00 47.33 47.00 3fzv h GLY 112 CO -0.15 0.57 0.08 1.41 0.00 0.00 0.00 176.54 178.45 3fzv h LEU 113 N 0.82 0.13 -0.42 3.11 3.38 -1.03 -0.51 115.31 120.79 3fzv h LEU 113 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 3fzv h LEU 113 Cb 0.33 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3fzv h LEU 113 CO -0.00 0.10 0.21 0.40 0.09 0.00 0.00 178.44 179.24 3fzv h ILE 114 N 0.18 1.17 -0.31 1.22 2.04 -0.93 0.14 117.51 121.03 3fzv h ILE 114 Ca 0.06 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.44 3fzv h ILE 114 Cb -0.00 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3fzv h ILE 114 CO -0.03 0.19 0.19 0.00 0.00 0.00 0.00 178.15 178.50 3fzv h ALA 115 N 1.06 0.39 0.02 1.87 0.00 -0.90 0.10 119.26 121.80 3fzv h ALA 115 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3fzv h ALA 115 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3fzv h ALA 115 CO -0.02 -0.17 -0.01 0.78 0.00 0.00 0.00 179.25 179.83 3fzv h GLY 116 N 0.39 -0.03 0.53 0.00 0.00 -0.91 -2.22 103.07 100.82 3fzv h GLY 116 Ca 0.12 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.52 3fzv h GLY 116 CO -0.04 -0.01 0.11 -2.75 0.00 0.00 0.00 176.54 173.85 3fzv h PHE 117 N -0.08 0.19 -0.59 5.60 3.57 -0.76 0.14 116.94 125.02 3fzv h PHE 117 Ca -0.00 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.64 3fzv h PHE 117 Cb 0.07 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 3fzv h PHE 117 CO -0.06 0.05 0.40 0.00 -2.23 0.00 0.00 178.31 176.46 3fzv h ARG 118 N 0.26 0.27 -0.05 1.11 -0.00 -0.57 0.33 114.38 115.73 3fzv h ARG 118 Ca 0.20 -0.02 -0.24 0.00 -0.50 0.00 0.00 59.98 59.43 3fzv h ARG 118 Cb 0.23 -0.06 0.01 0.00 0.00 0.00 0.00 29.97 30.15 3fzv h ARG 118 CO -0.24 0.18 -0.92 1.96 0.00 0.00 0.00 179.97 180.95 3fzv h GLN 119 N 0.28 0.66 -0.22 0.04 4.20 -0.54 -2.99 115.11 116.55 3fzv h GLN 119 Ca 0.28 -0.64 -0.15 0.00 0.06 0.00 0.00 58.65 58.20 3fzv h GLN 119 Cb 0.71 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 3fzv h GLN 119 CO -0.06 1.24 -0.49 0.00 -0.67 0.00 0.00 178.83 178.85 3fzv h ALA 120 N 0.55 0.74 -2.38 3.87 0.00 0.11 -3.38 119.26 118.77 3fzv h ALA 120 Ca -0.09 -0.48 -0.59 0.00 0.00 0.00 0.00 54.91 53.74 3fzv h ALA 120 Cb 1.56 -0.09 -0.38 0.00 0.00 0.00 0.00 17.79 18.87 3fzv h ALA 120 CO 0.18 0.67 -0.97 0.66 0.00 0.00 0.00 179.25 179.80 3fzv n TYR 121 N -3.99 -0.78 0.25 0.00 4.02 0.88 -4.98 117.16 112.56 3fzv n TYR 121 Ca -0.03 -3.34 0.05 0.00 -0.01 0.00 0.00 57.90 54.57 3fzv n TYR 121 Cb 0.57 0.23 0.23 0.00 -0.02 0.00 0.00 39.34 40.36 3fzv n TYR 121 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3fzv n PRO 122 N 2.79 0.04 0.00 -0.72 -0.04 -1.13 -2.21 135.00 133.72 3fzv n PRO 122 Ca 0.30 0.42 0.14 0.00 -0.04 0.00 0.00 63.50 64.31 3fzv n PRO 122 Cb 0.48 -1.59 0.60 0.00 -0.04 0.00 0.00 33.50 32.95 3fzv n PRO 122 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fzv n GLY 123 N -0.76 -1.38 3.57 0.55 0.00 -1.25 -4.73 105.19 101.19 3fzv n GLY 123 Ca 0.01 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 3fzv n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fzv s VAL 124 N -2.86 5.29 -0.16 1.61 1.01 -0.94 -3.26 120.40 121.09 3fzv s VAL 124 Ca 0.18 0.06 -0.27 0.00 0.00 0.00 0.00 61.98 61.95 3fzv s VAL 124 Cb 0.19 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 3fzv s VAL 124 CO 0.53 0.18 0.90 -1.83 0.00 0.00 0.00 175.10 174.88 3fzv s GLU 125 N 1.75 4.33 -0.22 2.72 1.03 0.75 -4.93 118.70 124.12 3fzv s GLU 125 Ca 0.07 1.16 -0.02 0.00 0.03 0.00 0.00 54.97 56.21 3fzv s GLU 125 Cb -0.16 -3.57 0.01 0.00 -0.80 0.00 0.00 34.13 29.61 3fzv s GLU 125 CO 0.11 -0.35 -0.09 0.42 -1.33 0.00 0.00 175.26 174.01 3fzv s ILE 126 N 2.21 2.83 -0.19 1.83 1.01 -1.26 -0.38 121.20 127.26 3fzv s ILE 126 Ca 0.42 -0.81 -0.05 0.00 0.00 0.00 0.00 60.65 60.21 3fzv s ILE 126 Cb -0.17 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 3fzv s ILE 126 CO 0.13 0.37 -0.01 -0.13 0.00 0.00 0.00 174.94 175.31 3fzv s ARG 127 N 1.37 3.65 0.15 2.79 3.00 -0.12 -4.98 118.95 124.80 3fzv s ARG 127 Ca 0.03 -0.51 0.11 0.00 0.00 0.00 0.00 55.73 55.36 3fzv s ARG 127 Cb -0.15 -3.04 -0.04 0.00 0.00 0.00 0.00 34.95 31.72 3fzv s ARG 127 CO -0.06 0.09 -0.25 0.96 0.00 0.00 0.00 175.30 176.03 3fzv s ILE 128 N 0.78 2.33 -0.12 1.52 -4.36 -1.26 -0.61 121.20 119.48 3fzv s ILE 128 Ca -0.00 -1.83 -0.04 0.00 -0.26 0.00 0.00 60.65 58.52 3fzv s ILE 128 Cb -0.14 -2.06 0.05 0.00 1.25 0.00 0.00 42.46 41.56 3fzv s ILE 128 CO 0.02 0.02 0.11 -0.60 0.24 0.00 0.00 174.94 174.73 3fzv s ARG 129 N -2.27 0.03 0.24 0.37 6.06 -0.47 -4.97 118.95 117.95 3fzv s ARG 129 Ca 0.16 0.22 -0.30 0.00 -2.50 0.00 0.00 55.73 53.32 3fzv s ARG 129 Cb -0.09 -1.04 -0.09 0.00 0.06 0.00 0.00 34.95 33.79 3fzv s ARG 129 CO 0.08 -0.49 0.99 0.16 -2.50 0.00 0.00 175.30 173.54 3fzv s ASP 130 N 2.20 7.52 0.02 -2.12 -4.77 -1.26 -1.02 116.67 117.25 3fzv s ASP 130 Ca 0.04 2.04 -0.27 0.00 -3.30 0.00 0.00 52.55 51.05 3fzv s ASP 130 Cb -0.14 -2.61 0.09 0.00 -1.09 0.00 0.00 42.92 39.17 3fzv s ASP 130 CO -0.07 0.05 1.24 -0.83 0.70 0.00 0.00 175.17 176.26 3fzv s GLY 131 N -0.99 -0.07 0.40 2.12 0.00 0.11 -4.83 107.32 104.05 3fzv s GLY 131 Ca 0.43 -0.06 -0.17 0.00 0.00 0.00 0.00 44.72 44.91 3fzv s GLY 131 CO 0.34 5.22 0.87 -0.54 0.00 0.00 0.00 173.10 178.99 3fzv s GLU 132 N -2.03 4.08 0.22 2.90 2.02 -1.26 0.41 118.70 125.04 3fzv s GLU 132 Ca 0.29 0.89 -0.10 0.00 0.02 0.00 0.00 54.97 56.06 3fzv s GLU 132 Cb -0.01 -2.28 0.33 0.00 0.10 0.00 0.00 34.13 32.27 3fzv s GLU 132 CO 0.01 0.00 1.64 0.37 0.02 0.00 0.00 175.26 177.30 3fzv h GLN 133 N 1.84 0.07 -0.69 1.61 5.75 -1.98 -0.90 115.11 120.80 3fzv h GLN 133 Ca -0.48 -0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.05 3fzv h GLN 133 Cb 1.18 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.67 3fzv h GLN 133 CO 0.63 0.05 0.42 0.37 -2.65 0.00 0.00 178.83 177.65 3fzv h GLN 134 N 0.07 0.80 -0.83 1.69 -0.00 -2.00 -0.05 115.11 114.79 3fzv h GLN 134 Ca 0.35 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.92 3fzv h GLN 134 Cb 0.58 -0.18 -0.04 0.00 0.00 0.00 0.00 27.48 27.84 3fzv h GLN 134 CO -0.62 0.53 0.39 1.49 0.00 0.00 0.00 178.83 180.61 3fzv h GLU 135 N 0.82 1.20 -0.36 1.69 4.81 -1.59 -2.11 114.58 119.04 3fzv h GLU 135 Ca 0.29 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 3fzv h GLU 135 Cb 0.06 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 3fzv h GLU 135 CO -0.12 0.93 0.12 -0.07 -0.73 0.00 0.00 179.01 179.14 3fzv h LEU 136 N 1.19 0.52 -0.05 1.64 3.38 -0.18 0.45 115.31 122.26 3fzv h LEU 136 Ca 0.28 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3fzv h LEU 136 Cb 0.14 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3fzv h LEU 136 CO -0.03 0.57 -0.02 0.58 0.09 0.00 0.00 178.44 179.63 3fzv h VAL 137 N 0.43 1.32 -0.88 1.22 2.07 -1.04 -1.15 116.25 118.23 3fzv h VAL 137 Ca 0.12 -0.99 0.23 0.00 0.82 0.00 0.00 66.70 66.88 3fzv h VAL 137 Cb 0.23 1.88 -0.14 0.00 -1.52 0.00 0.00 31.29 31.74 3fzv h VAL 137 CO -0.01 0.27 0.25 -0.61 0.02 0.00 0.00 177.57 177.50 3fzv h GLN 138 N -0.27 0.22 -0.38 1.57 4.15 -1.35 -0.62 115.11 118.43 3fzv h GLN 138 Ca 0.01 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.32 3fzv h GLN 138 Cb 0.44 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 3fzv h GLN 138 CO 0.01 0.15 -0.16 0.78 -1.93 0.00 0.00 178.83 177.68 3fzv h GLY 139 N 0.23 0.76 0.92 2.39 0.00 -0.48 0.69 103.07 107.58 3fzv h GLY 139 Ca 0.55 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 3fzv h GLY 139 CO -0.64 0.54 -0.12 1.41 0.00 0.00 0.00 176.54 177.73 3fzv h LEU 140 N 0.63 -0.28 -1.00 3.11 3.38 -0.11 -0.88 115.31 120.17 3fzv h LEU 140 Ca 0.10 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.04 3fzv h LEU 140 Cb 0.62 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 3fzv h LEU 140 CO 0.04 -0.12 0.66 0.74 0.09 0.00 0.00 178.44 179.85 3fzv h THR 141 N -0.41 1.23 0.00 0.22 2.02 -1.01 -2.48 112.91 112.49 3fzv h THR 141 Ca -0.03 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 3fzv h THR 141 Cb 0.31 -0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 3fzv h THR 141 CO 0.05 0.24 -0.18 0.77 0.37 0.00 0.00 175.52 176.77 3fzv h SER 142 N 1.33 0.00 0.00 4.18 4.64 -0.80 -3.47 113.55 119.43 3fzv h SER 142 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3fzv h SER 142 Cb -0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 3fzv h SER 142 CO -0.09 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 3fzv n GLY 143 N 0.83 0.22 0.36 -0.77 0.00 -0.67 -4.97 105.19 100.19 3fzv n GLY 143 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 3fzv n GLY 143 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3fzv h ARG 144 N 4.26 0.52 -6.20 1.61 2.43 -1.46 -3.40 114.38 112.13 3fzv h ARG 144 Ca 0.00 -0.03 -0.69 0.00 -0.81 0.00 0.00 59.98 58.45 3fzv h ARG 144 Cb 0.00 -0.12 -0.27 0.00 -0.42 0.00 0.00 29.97 29.17 3fzv h ARG 144 CO 0.00 0.34 -0.82 -0.06 -1.51 0.00 0.00 179.97 177.93 3fzv s PHE 145 N -5.50 2.59 0.10 2.20 0.08 -0.80 -4.77 117.98 111.88 3fzv s PHE 145 Ca -0.09 -0.38 -0.15 0.00 0.12 0.00 0.00 56.93 56.44 3fzv s PHE 145 Cb 0.20 -1.62 -0.08 0.00 -0.57 0.00 0.00 43.02 40.95 3fzv s PHE 145 CO 0.76 0.02 1.43 -0.44 -0.10 0.00 0.00 175.22 176.89 3fzv h ASP 146 N 5.67 0.76 -5.10 1.36 5.19 -1.24 -3.41 116.42 119.65 3fzv h ASP 146 Ca -0.40 -0.47 -0.01 0.00 -0.62 0.00 0.00 57.03 55.52 3fzv h ASP 146 Cb 1.16 -0.21 -0.09 0.00 0.18 0.00 0.00 39.33 40.36 3fzv h ASP 146 CO 0.50 1.07 0.04 -1.48 -3.12 0.00 0.00 179.24 176.25 3fzv s LEU 147 N -8.98 0.06 0.03 1.55 0.05 -1.20 -4.59 118.68 105.60 3fzv s LEU 147 Ca -0.12 -0.59 0.01 0.00 0.05 0.00 0.00 54.13 53.47 3fzv s LEU 147 Cb 0.09 2.17 -0.02 0.00 -2.05 0.00 0.00 46.19 46.38 3fzv s LEU 147 CO 0.83 -1.12 -0.04 0.00 -0.55 0.00 0.00 176.35 175.47 3fzv s ALA 148 N -3.91 0.25 -0.40 1.48 0.00 -0.20 -2.14 121.76 116.85 3fzv s ALA 148 Ca 0.12 -0.64 -0.15 0.00 0.00 0.00 0.00 51.96 51.29 3fzv s ALA 148 Cb -0.02 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.24 3fzv s ALA 148 CO 0.01 -0.12 0.32 -0.06 0.00 0.00 0.00 175.76 175.91 3fzv s PHE 149 N -1.45 3.22 0.36 0.00 0.08 0.04 -0.42 117.98 119.81 3fzv s PHE 149 Ca -0.14 -0.45 -0.08 0.00 0.12 0.00 0.00 56.93 56.38 3fzv s PHE 149 Cb -0.10 -2.64 0.02 0.00 -0.57 0.00 0.00 43.02 39.74 3fzv s PHE 149 CO -0.01 -0.57 0.61 -0.48 -0.10 0.00 0.00 175.22 174.67 3fzv s LEU 150 N 1.80 0.60 0.21 -0.37 0.05 -0.67 -0.68 118.68 119.62 3fzv s LEU 150 Ca 0.07 -1.35 -0.03 0.00 0.05 0.00 0.00 54.13 52.87 3fzv s LEU 150 Cb -0.18 2.04 -0.05 0.00 -2.05 0.00 0.00 46.19 45.95 3fzv s LEU 150 CO 0.11 -1.46 0.43 -0.31 -0.55 0.00 0.00 176.35 174.57 3fzv s TYR 151 N -2.75 3.48 -0.84 3.48 2.02 -1.26 -0.57 117.35 120.92 3fzv s TYR 151 Ca 0.24 0.48 -0.25 0.00 -0.37 0.00 0.00 57.07 57.17 3fzv s TYR 151 Cb -0.02 -1.96 0.04 0.00 -0.40 0.00 0.00 41.96 39.62 3fzv s TYR 151 CO 0.17 0.34 1.31 -2.00 -1.57 0.00 0.00 175.55 173.80 3fzv s GLU 152 N -3.19 3.34 -0.29 -0.62 2.12 -1.26 -4.91 118.70 113.89 3fzv s GLU 152 Ca 0.41 -0.65 -0.16 0.00 0.36 0.00 0.00 54.97 54.93 3fzv s GLU 152 Cb -0.11 -4.62 0.15 0.00 0.26 0.00 0.00 34.13 29.81 3fzv s GLU 152 CO 0.28 -2.13 0.99 -1.58 -0.54 0.00 0.00 175.26 172.28 3fzv s HIS 153 N 5.23 -0.56 -1.39 5.30 2.46 -1.26 -4.92 115.29 120.14 3fzv s HIS 153 Ca 0.38 1.10 -0.02 0.00 0.47 0.00 0.00 55.06 56.99 3fzv s HIS 153 Cb -0.06 0.34 0.02 0.00 -0.13 0.00 0.00 32.58 32.75 3fzv s HIS 153 CO 0.05 -0.28 0.61 -0.25 -2.47 0.00 0.00 174.74 172.39 3fzv n ASP 154 N 3.87 -1.23 -4.52 9.88 8.00 -1.26 -5.00 116.55 126.30 3fzv n ASP 154 Ca -0.17 -0.91 -0.34 0.00 0.71 0.00 0.00 54.79 54.08 3fzv n ASP 154 Cb 0.57 -3.53 -0.12 0.00 -0.02 0.00 0.00 41.12 38.02 3fzv n ASP 154 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3fzv s LEU 155 N -6.89 3.32 0.65 0.64 1.43 -1.26 -5.12 118.68 111.45 3fzv s LEU 155 Ca 0.10 -0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.10 3fzv s LEU 155 Cb -0.05 -1.81 0.08 0.00 0.03 0.00 0.00 46.19 44.45 3fzv s LEU 155 CO 0.85 0.17 0.90 1.51 0.23 0.00 0.00 176.35 180.02 3fzv s ASP 156 N 0.34 4.76 0.61 2.29 3.84 -1.26 -4.96 116.67 122.29 3fzv s ASP 156 Ca -0.03 -0.17 0.35 0.00 -0.00 0.00 0.00 52.55 52.70 3fzv s ASP 156 Cb -0.14 -0.43 1.99 0.00 -1.38 0.00 0.00 42.92 42.96 3fzv s ASP 156 CO 0.03 -1.55 2.27 0.77 -0.00 0.00 0.00 175.17 176.69 3fzv h SER 157 N -0.28 0.00 0.19 2.11 4.64 -2.04 -0.81 113.55 117.36 3fzv h SER 157 Ca -0.39 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.90 3fzv h SER 157 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3fzv h SER 157 CO 0.46 0.01 -0.14 0.71 -0.87 0.00 0.00 176.83 177.01 3fzv h THR 158 N 0.00 0.92 -3.23 2.95 1.35 -1.97 -3.42 112.91 109.52 3fzv h THR 158 Ca -0.00 -0.50 -0.58 0.00 -0.55 0.00 0.00 66.41 64.78 3fzv h THR 158 Cb 0.06 1.28 -0.05 0.00 -1.73 0.00 0.00 68.15 67.71 3fzv h THR 158 CO 0.00 0.13 -0.07 -0.63 -0.25 0.00 0.00 175.52 174.71 3fzv s ILE 159 N -4.56 4.88 0.03 6.82 -1.09 -0.31 0.84 121.20 127.82 3fzv s ILE 159 Ca -0.04 1.13 0.06 0.00 -2.23 0.00 0.00 60.65 59.58 3fzv s ILE 159 Cb 0.15 -3.87 -0.03 0.00 -1.58 0.00 0.00 42.46 37.13 3fzv s ILE 159 CO 0.65 0.50 -0.14 -0.70 -1.23 0.00 0.00 174.94 174.02 3fzv s GLU 160 N -0.67 2.21 0.01 2.79 2.12 0.34 -4.75 118.70 120.76 3fzv s GLU 160 Ca 0.28 -0.91 -0.00 0.00 0.36 0.00 0.00 54.97 54.70 3fzv s GLU 160 Cb -0.18 -2.28 -0.01 0.00 0.26 0.00 0.00 34.13 31.91 3fzv s GLU 160 CO 0.17 0.56 -0.01 0.95 -0.54 0.00 0.00 175.26 176.38 3fzv s THR 161 N -0.96 0.08 0.12 -1.70 -4.23 -1.26 -1.50 115.64 106.19 3fzv s THR 161 Ca 0.16 -0.65 0.10 0.00 -1.18 0.00 0.00 61.69 60.12 3fzv s THR 161 Cb -0.11 -0.20 -0.04 0.00 1.34 0.00 0.00 72.50 73.50 3fzv s THR 161 CO 0.06 -0.36 -0.24 -1.61 -0.54 0.00 0.00 174.62 171.94 3fzv s GLU 162 N -1.05 1.27 0.19 3.99 2.02 -0.36 -4.98 118.70 119.78 3fzv s GLU 162 Ca -0.11 -1.27 -0.30 0.00 0.02 0.00 0.00 54.97 53.31 3fzv s GLU 162 Cb -0.07 -1.66 -0.08 0.00 0.10 0.00 0.00 34.13 32.43 3fzv s GLU 162 CO -0.01 0.39 1.11 -1.25 0.02 0.00 0.00 175.26 175.52 3fzv s PRO 163 N -2.02 4.59 0.00 0.39 0.04 -1.26 -0.09 135.00 136.65 3fzv s PRO 163 Ca 0.11 1.73 0.27 0.00 0.04 0.00 0.00 61.00 63.15 3fzv s PRO 163 Cb -0.10 -3.27 0.83 0.00 0.04 0.00 0.00 34.50 32.00 3fzv s PRO 163 CO 0.05 0.08 1.62 1.28 0.04 0.00 0.00 177.00 180.07 3fzv n LEU 164 N 2.28 0.70 -4.90 -3.56 4.77 -0.46 -4.80 117.00 111.03 3fzv n LEU 164 Ca 0.02 -0.08 -0.21 0.00 -0.03 0.00 0.00 56.01 55.71 3fzv n LEU 164 Cb 0.46 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 3fzv n LEU 164 CO 0.54 0.14 0.04 -2.16 -1.33 0.00 0.00 177.39 174.62 3fzv s PRO 166 N -2.66 2.48 0.92 3.23 0.04 -1.26 -4.73 135.00 133.02 3fzv s PRO 166 Ca 0.21 -1.62 -0.11 0.00 0.04 0.00 0.00 61.00 59.53 3fzv s PRO 166 Cb 0.19 -2.37 0.12 0.00 0.04 0.00 0.00 34.50 32.48 3fzv s PRO 166 CO 0.56 -0.32 0.95 -2.30 0.04 0.00 0.00 177.00 175.93 3fzv n PRO 167 N -1.65 -0.39 -4.93 0.56 -0.02 -1.26 -4.06 135.00 123.25 3fzv n PRO 167 Ca 0.04 -0.05 -0.26 0.00 -2.02 0.00 0.00 63.50 61.20 3fzv n PRO 167 Cb 0.62 -2.24 -0.16 0.00 -0.02 0.00 0.00 33.50 31.70 3fzv n PRO 167 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3fzv s GLN 168 N -4.34 1.64 -0.34 -0.52 -1.52 -0.31 -4.89 119.66 109.38 3fzv s GLN 168 Ca 0.65 -0.68 -0.27 0.00 -1.95 0.00 0.00 55.36 53.11 3fzv s GLN 168 Cb -0.23 -1.54 0.01 0.00 -0.22 0.00 0.00 33.01 31.04 3fzv s GLN 168 CO 0.60 0.38 0.97 0.50 -0.25 0.00 0.00 175.29 177.49 3fzv s ARG 169 N -0.34 3.96 0.83 2.91 3.52 -1.26 -1.29 118.95 127.29 3fzv s ARG 169 Ca 0.05 0.80 -0.12 0.00 -0.13 0.00 0.00 55.73 56.32 3fzv s ARG 169 Cb -0.08 -3.76 0.10 0.00 -1.56 0.00 0.00 34.95 29.64 3fzv s ARG 169 CO -0.00 -0.88 1.18 -2.14 -0.81 0.00 0.00 175.30 172.65 3fzv s PRO 170 N 3.46 1.51 0.13 5.12 0.02 -1.26 -4.84 135.00 139.14 3fzv s PRO 170 Ca 0.40 1.65 0.09 0.00 0.02 0.00 0.00 61.00 63.16 3fzv s PRO 170 Cb -0.12 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 3fzv s PRO 170 CO 0.16 -2.29 -0.20 -3.38 -0.33 0.00 0.00 177.00 170.96 3fzv s HIS 171 N -2.35 1.84 0.01 6.54 -3.43 0.22 -4.45 115.29 113.67 3fzv s HIS 171 Ca 0.70 -0.43 -0.30 0.00 -0.80 0.00 0.00 55.06 54.23 3fzv s HIS 171 Cb -0.26 -0.97 -0.04 0.00 -1.43 0.00 0.00 32.58 29.88 3fzv s HIS 171 CO 0.53 0.26 1.05 0.00 -2.00 0.00 0.00 174.74 174.58 3fzv s ALA 172 N -1.46 3.25 -0.18 -1.38 0.00 0.60 -0.82 121.76 121.77 3fzv s ALA 172 Ca 0.10 0.63 -0.15 0.00 0.00 0.00 0.00 51.96 52.54 3fzv s ALA 172 Cb -0.09 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 3fzv s ALA 172 CO 0.05 -0.32 0.34 -1.17 0.00 0.00 0.00 175.76 174.67 3fzv s LEU 173 N 1.09 4.20 0.06 0.00 2.96 0.19 -0.75 118.68 126.43 3fzv s LEU 173 Ca 0.54 0.50 0.00 0.00 -0.22 0.00 0.00 54.13 54.96 3fzv s LEU 173 Cb -0.24 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 43.98 3fzv s LEU 173 CO 0.28 0.01 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.51 3fzv s LEU 174 N 0.91 2.44 0.54 -0.68 1.43 0.02 -2.21 118.68 121.13 3fzv s LEU 174 Ca 0.18 -0.90 -0.17 0.00 -1.03 0.00 0.00 54.13 52.21 3fzv s LEU 174 Cb -0.14 0.07 -0.06 0.00 0.03 0.00 0.00 46.19 46.08 3fzv s LEU 174 CO 0.06 -0.48 1.01 -2.16 0.23 0.00 0.00 176.35 175.01 3fzv s PRO 175 N -3.38 3.71 0.47 1.29 0.04 -1.26 0.14 135.00 136.02 3fzv s PRO 175 Ca 0.04 1.08 0.16 0.00 0.04 0.00 0.00 61.00 62.33 3fzv s PRO 175 Cb 0.03 -2.10 1.15 0.00 0.04 0.00 0.00 34.50 33.63 3fzv s PRO 175 CO -0.06 -0.48 2.02 0.93 0.04 0.00 0.00 177.00 179.46 3fzv h GLU 176 N 0.81 0.23 0.00 4.56 4.39 -1.74 -1.43 114.58 121.41 3fzv h GLU 176 Ca -0.47 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.22 3fzv h GLU 176 Cb 1.20 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 3fzv h GLU 176 CO 0.60 0.16 0.00 0.78 -1.16 0.00 0.00 179.01 179.38 3fzv h GLY 177 N 0.24 0.00 -3.23 -3.84 0.00 -1.92 -3.46 103.07 90.86 3fzv h GLY 177 Ca 0.21 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.01 3fzv h GLY 177 CO -0.04 0.00 0.61 -1.58 0.00 0.00 0.00 176.54 175.53 3fzv s HIS 178 N -3.50 2.70 0.39 5.60 5.04 -0.54 -4.91 115.29 120.07 3fzv s HIS 178 Ca 0.01 1.40 0.16 0.00 -1.54 0.00 0.00 55.06 55.10 3fzv s HIS 178 Cb 0.09 -3.69 1.05 0.00 0.04 0.00 0.00 32.58 30.07 3fzv s HIS 178 CO 0.36 -2.25 1.78 -0.09 -2.34 0.00 0.00 174.74 172.21 3fzv h ARG 179 N 2.37 0.43 -0.00 2.88 2.43 -1.90 -2.03 114.38 118.56 3fzv h ARG 179 Ca -0.50 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 3fzv h ARG 179 Cb 1.26 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 3fzv h ARG 179 CO 0.61 0.29 -0.89 1.19 -1.51 0.00 0.00 179.97 179.66 3fzv n PHE 180 N -4.63 0.00 0.24 2.20 3.72 -1.26 -4.58 117.46 113.14 3fzv n PHE 180 Ca 0.24 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.81 3fzv n PHE 180 Cb 0.81 -0.02 0.76 0.00 -0.94 0.00 0.00 39.48 40.08 3fzv n PHE 180 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fzv h ALA 181 N 3.11 1.67 -1.53 4.37 0.00 -1.64 -0.59 119.26 124.65 3fzv h ALA 181 Ca 0.00 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.23 3fzv h ALA 181 Cb 0.53 0.01 -0.36 0.00 0.00 0.00 0.00 17.79 17.97 3fzv h ALA 181 CO 0.00 -0.50 0.02 0.41 0.00 0.00 0.00 179.25 179.18 3fzv n GLY 182 N -1.34 5.82 3.26 0.00 0.00 -1.26 -4.97 105.19 106.70 3fzv n GLY 182 Ca 0.02 -2.67 -0.25 0.00 0.00 0.00 0.00 46.02 43.12 3fzv n GLY 182 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fzv s GLN 183 N -3.79 1.27 0.22 1.61 -0.21 -0.23 -5.04 119.66 113.49 3fzv s GLN 183 Ca 0.48 -1.03 -0.09 0.00 0.02 0.00 0.00 55.36 54.74 3fzv s GLN 183 Cb 0.35 -1.44 0.22 0.00 1.00 0.00 0.00 33.01 33.13 3fzv s GLN 183 CO -0.23 0.36 1.87 0.00 -2.12 0.00 0.00 175.29 175.17 3fzv h ALA 184 N 4.55 1.02 -2.64 6.09 0.00 -1.94 -3.45 119.26 122.89 3fzv h ALA 184 Ca -0.44 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 3fzv h ALA 184 Cb 1.17 -0.27 -0.18 0.00 0.00 0.00 0.00 17.79 18.51 3fzv h ALA 184 CO 0.42 0.32 -0.66 -0.65 0.00 0.00 0.00 179.25 178.68 3fzv s GLN 185 N -6.11 0.47 0.01 0.00 -0.21 -1.26 -3.97 119.66 108.58 3fzv s GLN 185 Ca -0.13 -0.86 0.05 0.00 0.02 0.00 0.00 55.36 54.44 3fzv s GLN 185 Cb 0.16 0.17 -0.01 0.00 1.00 0.00 0.00 33.01 34.33 3fzv s GLN 185 CO 0.78 -0.09 -0.14 0.54 -2.12 0.00 0.00 175.29 174.26 3fzv s VAL 186 N -2.57 1.12 0.22 1.09 0.11 0.55 -4.91 120.40 116.00 3fzv s VAL 186 Ca -0.06 -0.73 -0.06 0.00 -2.93 0.00 0.00 61.98 58.20 3fzv s VAL 186 Cb -0.02 -0.96 -0.06 0.00 -1.53 0.00 0.00 36.38 33.82 3fzv s VAL 186 CO -0.05 0.22 0.48 -0.94 -3.33 0.00 0.00 175.10 171.48 3fzv s SER 187 N -0.59 6.51 0.16 3.54 1.04 -1.26 -1.02 113.70 122.07 3fzv s SER 187 Ca 0.04 0.71 -0.16 0.00 0.48 0.00 0.00 55.95 57.03 3fzv s SER 187 Cb -0.06 -2.14 0.06 0.00 0.10 0.00 0.00 66.02 63.98 3fzv s SER 187 CO 0.00 -0.07 1.77 -0.07 0.98 0.00 0.00 173.24 175.85 3fzv h LEU 188 N 2.33 0.23 -0.90 2.42 4.07 -1.97 -2.49 115.31 119.00 3fzv h LEU 188 Ca -0.47 0.03 0.23 0.00 0.08 0.00 0.00 57.88 57.75 3fzv h LEU 188 Cb 1.18 -0.01 -0.13 0.00 1.08 0.00 0.00 40.66 42.77 3fzv h LEU 188 CO 0.69 0.17 0.37 0.03 -1.08 0.00 0.00 178.44 178.63 3fzv h ARG 189 N 0.35 0.33 -0.13 1.13 3.08 -1.97 0.27 114.38 117.45 3fzv h ARG 189 Ca 0.16 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 3fzv h ARG 189 Cb 0.10 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 3fzv h ARG 189 CO -0.13 0.22 0.00 -0.44 -1.07 0.00 0.00 179.97 178.55 3fzv h ASP 190 N 0.34 0.22 -0.42 7.04 3.32 -1.90 -3.33 116.42 121.69 3fzv h ASP 190 Ca 0.57 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 3fzv h ASP 190 Cb 1.13 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 3fzv h ASP 190 CO -0.57 0.47 0.19 -0.07 -1.72 0.00 0.00 179.24 177.54 3fzv h LEU 191 N -0.04 0.56 0.00 1.55 3.38 -0.28 -3.12 115.31 117.36 3fzv h LEU 191 Ca 0.04 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3fzv h LEU 191 Cb 0.36 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3fzv h LEU 191 CO 0.01 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.08 3fzv n LEU 193 N -1.50 0.00 -4.13 0.00 4.77 -1.18 -4.59 117.00 110.37 3fzv n LEU 193 Ca 0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 3fzv n LEU 193 Cb 0.09 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.07 3fzv n LEU 193 CO 0.07 0.00 -0.39 -1.61 -1.33 0.00 0.00 177.39 174.13 3fzv s GLU 194 N -2.00 0.72 0.00 3.23 2.02 0.57 -5.14 118.70 118.10 3fzv s GLU 194 Ca 0.00 -1.14 0.00 0.00 0.02 0.00 0.00 54.97 53.85 3fzv s GLU 194 Cb 0.00 -0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.03 3fzv s GLU 194 CO 0.00 -0.00 0.00 -0.35 0.02 0.00 0.00 175.26 174.93 3fzv n PRO 195 N 0.45 1.32 -3.30 0.39 -0.04 -1.26 -4.58 135.00 127.99 3fzv n PRO 195 Ca -0.16 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.30 3fzv n PRO 195 Cb 0.59 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.01 3fzv n PRO 195 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3fzv s ILE 197 N 0.00 -0.89 -0.23 0.52 -1.09 0.19 -2.20 121.20 117.50 3fzv s ILE 197 Ca 0.00 -0.00 -0.09 0.00 -2.23 0.00 0.00 60.65 58.33 3fzv s ILE 197 Cb 0.00 -0.94 -0.04 0.00 -1.58 0.00 0.00 42.46 39.90 3fzv s ILE 197 CO 0.00 -0.02 0.11 -0.22 -1.23 0.00 0.00 174.94 173.58 3fzv s LEU 198 N 2.78 3.87 -0.11 2.97 2.96 -0.60 -4.31 118.68 126.25 3fzv s LEU 198 Ca 0.14 0.02 -0.29 0.00 -0.22 0.00 0.00 54.13 53.77 3fzv s LEU 198 Cb -0.14 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 3fzv s LEU 198 CO -0.19 0.06 1.46 -0.22 -1.32 0.00 0.00 176.35 176.14 3fzv s LEU 199 N 1.04 4.25 -1.43 -0.68 2.96 -1.26 -2.10 118.68 121.46 3fzv s LEU 199 Ca 0.06 1.97 -0.13 0.00 -0.22 0.00 0.00 54.13 55.81 3fzv s LEU 199 Cb -0.14 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.08 3fzv s LEU 199 CO 0.04 -0.84 2.18 -0.67 -1.32 0.00 0.00 176.35 175.74 3fzv n ASP 200 N 6.85 4.20 -3.77 3.68 -0.08 0.49 -4.57 116.55 123.36 3fzv n ASP 200 Ca 0.16 -2.89 -0.13 0.00 -1.51 0.00 0.00 54.79 50.42 3fzv n ASP 200 Cb 0.44 -1.62 -0.14 0.00 2.34 0.00 0.00 41.12 42.14 3fzv n ASP 200 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3fzv s VAL 201 N 2.65 -0.03 0.03 5.18 1.01 -1.26 -4.35 120.40 123.63 3fzv s VAL 201 Ca 0.46 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.56 3fzv s VAL 201 Cb 0.13 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 3fzv s VAL 201 CO -0.07 0.05 0.12 -1.10 0.00 0.00 0.00 175.10 174.10 3fzv s GLN 202 N 0.84 3.16 0.00 2.72 -1.52 -1.26 -0.57 119.66 123.03 3fzv s GLN 202 Ca -0.06 -0.50 0.29 0.00 -1.95 0.00 0.00 55.36 53.14 3fzv s GLN 202 Cb -0.08 -2.91 1.33 0.00 -0.22 0.00 0.00 33.01 31.13 3fzv s GLN 202 CO -0.04 0.63 1.91 -0.35 -0.25 0.00 0.00 175.29 177.18 3fzv n PRO 203 N 0.80 0.91 -0.16 2.91 -0.04 -1.26 -4.91 135.00 133.24 3fzv n PRO 203 Ca -0.10 -0.31 -0.04 0.00 -0.04 0.00 0.00 63.50 63.01 3fzv n PRO 203 Cb 0.52 -1.49 0.05 0.00 -0.04 0.00 0.00 33.50 32.54 3fzv n PRO 203 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3fzv h SER 204 N 0.75 0.35 -0.84 3.54 4.64 -1.94 -0.98 113.55 119.07 3fzv h SER 204 Ca 0.00 0.03 0.23 0.00 -0.47 0.00 0.00 61.79 61.58 3fzv h SER 204 Cb 0.31 -0.03 -0.16 0.00 -0.31 0.00 0.00 62.40 62.21 3fzv h SER 204 CO 0.00 0.24 0.00 0.54 -0.87 0.00 0.00 176.83 176.74 3fzv n ARG 205 N -4.89 -0.07 -0.03 4.77 1.74 0.27 -0.23 116.66 118.22 3fzv n ARG 205 Ca 0.04 1.26 -0.15 0.00 -0.77 0.00 0.00 57.85 58.24 3fzv n ARG 205 Cb 0.13 -2.00 -0.12 0.00 -1.02 0.00 0.00 32.46 29.46 3fzv n ARG 205 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3fzv h THR 206 N 0.00 1.58 0.38 0.55 2.02 -1.48 -2.22 112.91 113.73 3fzv h THR 206 Ca 0.50 -1.95 -0.01 0.00 0.77 0.00 0.00 66.41 65.72 3fzv h THR 206 Cb 1.02 2.83 -0.00 0.00 -1.74 0.00 0.00 68.15 70.26 3fzv h THR 206 CO -0.80 0.52 -0.23 0.22 0.37 0.00 0.00 175.52 175.61 3fzv h TYR 207 N -0.59 -0.59 0.31 3.16 5.03 -0.34 0.61 116.97 124.55 3fzv h TYR 207 Ca -0.02 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.28 3fzv h TYR 207 Cb 0.96 0.21 -0.01 0.00 1.55 0.00 0.00 36.73 39.44 3fzv h TYR 207 CO 0.19 -0.35 -0.24 0.74 -1.32 0.00 0.00 178.16 177.17 3fzv h PHE 208 N -0.58 -0.64 -0.43 -3.82 0.04 -0.71 0.22 116.94 111.02 3fzv h PHE 208 Ca -0.04 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 3fzv h PHE 208 Cb 0.47 0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.84 3fzv h PHE 208 CO -0.09 -0.37 0.20 0.28 -0.60 0.00 0.00 178.31 177.73 3fzv h VAL 209 N -0.56 1.18 0.00 -0.55 2.07 -1.39 -0.85 116.25 116.15 3fzv h VAL 209 Ca -0.02 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.97 3fzv h VAL 209 Cb 0.49 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3fzv h VAL 209 CO -0.01 0.20 0.00 0.77 0.02 0.00 0.00 177.57 178.55 3fzv h SER 210 N 0.55 0.00 0.27 0.57 4.64 -0.71 -1.72 113.55 117.14 3fzv h SER 210 Ca 0.15 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 3fzv h SER 210 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 3fzv h SER 210 CO -0.02 0.00 -0.43 0.25 -0.87 0.00 0.00 176.83 175.76 3fzv h LEU 211 N 0.00 0.23 -0.31 5.97 5.85 0.55 -2.18 115.31 125.42 3fzv h LEU 211 Ca 0.00 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 3fzv h LEU 211 Cb 0.12 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3fzv h LEU 211 CO 0.00 0.64 -0.17 -0.26 -0.34 0.00 0.00 178.44 178.31 3fzv h PHE 212 N 0.18 0.77 0.40 1.25 0.04 -1.22 -3.12 116.94 115.24 3fzv h PHE 212 Ca 0.01 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.57 3fzv h PHE 212 Cb 0.84 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.82 3fzv h PHE 212 CO 0.01 0.90 -0.20 0.93 -0.60 0.00 0.00 178.31 179.35 3fzv h GLU 213 N 0.42 -0.53 0.00 1.51 4.39 -1.49 0.42 114.58 119.30 3fzv h GLU 213 Ca 0.07 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.80 3fzv h GLU 213 Cb 0.71 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 3fzv h GLU 213 CO 0.05 -0.35 0.00 1.05 -1.16 0.00 0.00 179.01 178.60 3fzv h GLU 214 N -0.55 0.00 -0.45 2.33 9.09 -1.47 0.96 114.58 124.50 3fzv h GLU 214 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.36 3fzv h GLU 214 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.52 3fzv h GLU 214 CO 0.09 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.43 3fzv n LEU 215 N -2.43 3.45 -2.93 3.06 4.77 -0.95 -4.97 117.00 116.99 3fzv n LEU 215 Ca -0.01 -1.54 -0.13 0.00 -0.03 0.00 0.00 56.01 54.30 3fzv n LEU 215 Cb 0.07 -0.29 0.06 0.00 -2.33 0.00 0.00 43.42 40.93 3fzv n LEU 215 CO 0.13 0.77 0.04 0.61 -1.33 0.00 0.00 177.39 177.61 3fzv n GLY 216 N 1.52 -0.62 2.93 -0.72 0.00 0.33 -5.05 105.19 103.58 3fzv n GLY 216 Ca 0.20 0.30 -0.12 0.00 0.00 0.00 0.00 46.02 46.41 3fzv n GLY 216 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fzv s LEU 217 N -5.10 1.85 -0.26 0.99 1.43 0.14 -4.99 118.68 112.75 3fzv s LEU 217 Ca 0.27 0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 53.31 3fzv s LEU 217 Cb -0.04 0.16 -0.05 0.00 0.03 0.00 0.00 46.19 46.30 3fzv s LEU 217 CO 0.60 -0.04 0.16 0.42 0.23 0.00 0.00 176.35 177.71 3fzv s THR 218 N -0.12 5.11 -0.07 5.49 -4.23 -1.26 -3.23 115.64 117.34 3fzv s THR 218 Ca -0.01 0.10 -0.28 0.00 -1.18 0.00 0.00 61.69 60.32 3fzv s THR 218 Cb -0.01 -3.42 -0.02 0.00 1.34 0.00 0.00 72.50 70.39 3fzv s THR 218 CO 0.00 0.29 0.92 -2.16 -0.54 0.00 0.00 174.62 173.13 3fzv s PRO 219 N 1.56 4.46 -0.97 3.99 0.04 -1.26 -4.98 135.00 137.83 3fzv s PRO 219 Ca 0.07 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 62.19 3fzv s PRO 219 Cb -0.15 -3.50 0.14 0.00 0.04 0.00 0.00 34.50 31.03 3fzv s PRO 219 CO 0.08 -0.15 1.17 1.21 0.04 0.00 0.00 177.00 179.35 3fzv s ASN 220 N 1.02 6.70 -0.67 6.66 2.47 -1.26 -5.00 114.94 124.86 3fzv s ASN 220 Ca 0.46 -2.21 -0.27 0.00 0.42 0.00 0.00 52.86 51.26 3fzv s ASN 220 Cb -0.19 -2.40 0.03 0.00 -1.45 0.00 0.00 41.25 37.24 3fzv s ASN 220 CO 0.21 -1.01 1.24 -0.63 -3.72 0.00 0.00 177.10 173.19 3fzv s ILE 221 N 2.48 3.85 0.10 -5.21 1.01 -1.26 -4.39 121.20 117.77 3fzv s ILE 221 Ca 0.34 0.60 0.09 0.00 0.00 0.00 0.00 60.65 61.68 3fzv s ILE 221 Cb -0.04 -4.84 -0.14 0.00 0.01 0.00 0.00 42.46 37.45 3fzv s ILE 221 CO -0.08 -1.64 1.36 0.00 0.00 0.00 0.00 174.94 174.58 3fzv h ALA 222 N 9.82 0.50 -2.30 9.38 0.00 -1.93 -3.48 119.26 131.25 3fzv h ALA 222 Ca -0.27 -0.78 -0.04 0.00 0.00 0.00 0.00 54.91 53.82 3fzv h ALA 222 Cb 1.05 -0.14 -0.17 0.00 0.00 0.00 0.00 17.79 18.54 3fzv h ALA 222 CO 1.24 1.07 0.21 0.12 0.00 0.00 0.00 179.25 181.89 3fzv s PHE 223 N -2.89 -0.61 -0.07 0.00 5.36 -1.26 -5.06 117.98 113.45 3fzv s PHE 223 Ca 0.01 0.85 -0.14 0.00 -0.96 0.00 0.00 56.93 56.69 3fzv s PHE 223 Cb 0.10 0.46 0.03 0.00 -0.34 0.00 0.00 43.02 43.27 3fzv s PHE 223 CO 0.80 -0.68 0.35 -1.54 -1.46 0.00 0.00 175.22 172.69 3fzv s SER 224 N -1.69 -0.29 -0.18 6.13 1.04 -1.26 -1.55 113.70 115.89 3fzv s SER 224 Ca -0.07 0.40 -0.26 0.00 0.48 0.00 0.00 55.95 56.50 3fzv s SER 224 Cb -0.00 0.52 0.07 0.00 0.10 0.00 0.00 66.02 66.70 3fzv s SER 224 CO 0.02 -0.31 0.68 -0.55 0.98 0.00 0.00 173.24 174.07 3fzv s SER 225 N -0.63 -0.69 0.00 7.02 0.15 -0.89 -4.95 113.70 113.72 3fzv s SER 225 Ca -0.07 1.13 0.25 0.00 0.70 0.00 0.00 55.95 57.96 3fzv s SER 225 Cb -0.04 1.09 1.26 0.00 -1.71 0.00 0.00 66.02 66.62 3fzv s SER 225 CO 0.03 -0.37 1.83 -0.81 1.20 0.00 0.00 173.24 175.12 3fzv n PRO 226 N 2.06 0.36 -2.89 5.44 -0.04 -1.26 -0.38 135.00 138.30 3fzv n PRO 226 Ca -0.16 0.05 -0.42 0.00 -0.04 0.00 0.00 63.50 62.93 3fzv n PRO 226 Cb 0.56 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 3fzv n PRO 226 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3fzv s SER 227 N -2.56 6.77 0.37 3.54 0.15 -1.26 -4.74 113.70 115.97 3fzv s SER 227 Ca 0.24 0.89 0.13 0.00 0.70 0.00 0.00 55.95 57.91 3fzv s SER 227 Cb 0.17 -2.43 0.71 0.00 -1.71 0.00 0.00 66.02 62.76 3fzv s SER 227 CO 0.38 -0.58 1.82 -0.29 1.20 0.00 0.00 173.24 175.76 3fzv h ILE 228 N 5.52 1.27 0.00 6.45 2.10 -1.96 -1.89 117.51 129.00 3fzv h ILE 228 Ca -0.23 -1.28 0.00 0.00 1.08 0.00 0.00 64.86 64.42 3fzv h ILE 228 Cb 1.09 1.69 0.00 0.00 -1.09 0.00 0.00 36.82 38.51 3fzv h ILE 228 CO 0.89 0.37 0.00 -0.62 -1.08 0.00 0.00 178.15 177.71 3fzv n GLU 229 N -4.09 0.65 0.00 2.19 -0.58 -1.26 -1.58 120.64 115.97 3fzv n GLU 229 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 3fzv n GLU 229 Cb 0.41 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 30.10 3fzv n GLU 229 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3fzv n VAL 231 N 0.71 0.00 -0.21 2.62 0.31 -0.71 0.03 118.33 121.08 3fzv n VAL 231 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 3fzv n VAL 231 Cb 0.32 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.28 3fzv n VAL 231 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3fzv h ARG 232 N 0.00 1.06 0.00 5.55 3.08 -1.58 -0.99 114.38 121.50 3fzv h ARG 232 Ca 0.00 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.70 3fzv h ARG 232 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.96 3fzv h ARG 232 CO 0.00 1.05 0.00 0.41 -1.07 0.00 0.00 179.97 180.36 3fzv n GLY 233 N -0.38 0.00 0.11 0.04 0.00 0.10 0.15 105.19 105.22 3fzv n GLY 233 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3fzv n GLY 233 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3fzv n VAL 235 N 0.30 0.00 0.32 1.61 0.31 -0.38 -2.13 118.33 118.36 3fzv n VAL 235 Ca 0.00 0.00 0.20 0.00 -0.01 0.00 0.00 64.34 64.53 3fzv n VAL 235 Cb 0.00 0.00 1.07 0.00 -0.91 0.00 0.00 33.84 34.00 3fzv n VAL 235 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3fzv h GLY 236 N 0.00 0.00 -2.15 2.92 0.00 -0.56 -0.22 103.07 103.06 3fzv h GLY 236 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fzv h GLY 236 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 176.36 3fzv n GLN 237 N -3.30 2.43 -0.60 4.80 -0.06 -0.91 -4.79 117.38 114.95 3fzv n GLN 237 Ca -0.03 -2.16 0.00 0.00 -2.00 0.00 0.00 57.00 52.81 3fzv n GLN 237 Cb 0.11 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.79 3fzv n GLN 237 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3fzv n GLY 238 N 1.47 0.74 0.00 1.69 0.00 -0.09 -4.93 105.19 104.06 3fzv n GLY 238 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 3fzv n GLY 238 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3fzv n PHE 239 N -2.37 0.00 -1.32 1.61 3.01 -1.26 -4.96 117.46 112.17 3fzv n PHE 239 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3fzv n PHE 239 Cb 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 3fzv n PHE 239 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3fzv n GLY 240 N 0.16 -0.61 3.89 1.37 0.00 -1.26 -4.71 105.19 104.03 3fzv n GLY 240 Ca 0.11 -1.57 -0.22 0.00 0.00 0.00 0.00 46.02 44.33 3fzv n GLY 240 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fzv s PHE 241 N -2.15 2.30 0.10 1.61 -0.71 -0.93 -4.47 117.98 113.72 3fzv s PHE 241 Ca 0.00 -0.61 -0.09 0.00 -1.04 0.00 0.00 56.93 55.19 3fzv s PHE 241 Cb 0.00 -2.09 -0.00 0.00 -1.21 0.00 0.00 43.02 39.71 3fzv s PHE 241 CO 0.00 -0.29 0.21 0.45 -1.34 0.00 0.00 175.22 174.25 3fzv s SER 242 N -4.20 0.10 -0.26 1.98 0.15 -0.94 0.53 113.70 111.06 3fzv s SER 242 Ca 0.45 -0.66 -0.04 0.00 0.70 0.00 0.00 55.95 56.40 3fzv s SER 242 Cb -0.03 0.35 0.02 0.00 -1.71 0.00 0.00 66.02 64.65 3fzv s SER 242 CO 0.27 -0.75 -0.01 -0.76 1.20 0.00 0.00 173.24 173.19 3fzv s LEU 243 N -2.87 3.39 0.19 3.45 1.43 -1.26 0.55 118.68 123.57 3fzv s LEU 243 Ca 0.06 -0.77 0.07 0.00 -1.03 0.00 0.00 54.13 52.45 3fzv s LEU 243 Cb 0.05 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.47 3fzv s LEU 243 CO -0.10 -0.14 -0.13 -0.76 0.23 0.00 0.00 176.35 175.45 3fzv s LEU 244 N 1.40 2.54 -0.02 1.79 1.43 0.00 -4.81 118.68 121.01 3fzv s LEU 244 Ca 0.01 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.09 3fzv s LEU 244 Cb -0.17 -0.57 -0.01 0.00 0.03 0.00 0.00 46.19 45.47 3fzv s LEU 244 CO -0.02 -0.23 -0.02 0.55 0.23 0.00 0.00 176.35 176.87 3fzv n VAL 245 N -0.34 0.11 -1.08 -1.59 3.14 -1.26 0.70 118.33 118.00 3fzv n VAL 245 Ca -0.08 -0.04 -0.34 0.00 -2.96 0.00 0.00 64.34 60.91 3fzv n VAL 245 Cb 0.61 -0.57 0.11 0.00 -1.06 0.00 0.00 33.84 32.92 3fzv n VAL 245 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 3fzv n THR 246 N -2.56 1.47 -3.16 1.55 -1.04 -1.26 -4.86 114.28 104.42 3fzv n THR 246 Ca -0.03 -0.27 -0.22 0.00 -2.04 0.00 0.00 64.05 61.49 3fzv n THR 246 Cb 0.53 -0.91 -0.06 0.00 -1.82 0.00 0.00 70.33 68.07 3fzv n THR 246 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3fzv n ARG 247 N -2.07 0.64 -0.68 -2.82 1.74 -1.26 -4.97 116.66 107.25 3fzv n ARG 247 Ca 0.11 -3.03 -0.28 0.00 -0.77 0.00 0.00 57.85 53.87 3fzv n ARG 247 Cb 0.51 -1.31 0.23 0.00 -1.02 0.00 0.00 32.46 30.88 3fzv n ARG 247 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 3fzv s PRO 248 N -0.77 -0.58 -0.07 5.56 0.02 -1.26 -4.97 135.00 132.92 3fzv s PRO 248 Ca 0.34 0.81 -0.22 0.00 0.02 0.00 0.00 61.00 61.96 3fzv s PRO 248 Cb 0.16 -1.59 -0.18 0.00 0.02 0.00 0.00 34.50 32.90 3fzv s PRO 248 CO -0.14 -3.49 0.82 0.45 -0.33 0.00 0.00 177.00 174.32 3fzv h HIS 249 N -2.45 -0.10 -2.63 6.54 3.86 -2.00 -3.46 115.15 114.90 3fzv h HIS 249 Ca -0.59 -0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.09 3fzv h HIS 249 Cb 1.33 0.03 0.03 0.00 1.06 0.00 0.00 27.41 29.87 3fzv h HIS 249 CO 0.28 0.45 1.04 0.45 0.86 0.00 0.00 177.93 181.01 3fzv s SER 250 N -5.71 6.50 0.00 2.45 0.15 -1.26 -4.88 113.70 110.96 3fzv s SER 250 Ca -0.14 2.65 0.06 0.00 0.70 0.00 0.00 55.95 59.22 3fzv s SER 250 Cb -0.00 -2.57 0.34 0.00 -1.71 0.00 0.00 66.02 62.08 3fzv s SER 250 CO 0.52 -0.94 1.07 -1.84 1.20 0.00 0.00 173.24 173.25 3fzv n GLU 251 N 5.36 0.83 -4.07 5.44 0.00 -1.26 -4.86 120.64 122.08 3fzv n GLU 251 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.22 3fzv n GLU 251 Cb 0.39 -1.11 -0.08 0.00 0.00 0.00 0.00 31.44 30.64 3fzv n GLU 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3fzv s THR 253 N -4.05 2.04 0.22 0.00 -4.23 0.12 -4.92 115.64 104.82 3fzv s THR 253 Ca 0.26 -0.38 -0.09 0.00 -1.18 0.00 0.00 61.69 60.30 3fzv s THR 253 Cb 0.04 -2.66 0.19 0.00 1.34 0.00 0.00 72.50 71.40 3fzv s THR 253 CO 0.06 0.00 1.89 1.88 -0.54 0.00 0.00 174.62 177.92 3fzv h TYR 254 N -1.00 1.05 0.00 3.99 -1.99 -1.91 -1.46 116.97 115.65 3fzv h TYR 254 Ca -0.39 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.37 3fzv h TYR 254 Cb 1.25 -0.35 -0.00 0.00 2.00 0.00 0.00 36.73 39.62 3fzv h TYR 254 CO -0.65 0.66 -0.01 -0.44 -0.00 0.00 0.00 178.16 177.73 3fzv h ASP 255 N 1.13 0.00 0.00 3.88 3.32 -1.97 -3.45 116.42 119.32 3fzv h ASP 255 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3fzv h ASP 255 Cb -0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.42 3fzv h ASP 255 CO -0.07 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.07 3fzv n GLY 256 N -0.99 0.87 3.71 2.75 0.00 -0.55 -5.07 105.19 105.91 3fzv n GLY 256 Ca -0.03 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 3fzv n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzv s LYS 257 N -0.72 4.47 0.22 1.61 -0.14 -1.26 -4.72 119.74 119.21 3fzv s LYS 257 Ca 0.00 1.09 -0.30 0.00 -1.36 0.00 0.00 55.97 55.40 3fzv s LYS 257 Cb 0.00 -3.46 -0.08 0.00 -1.68 0.00 0.00 37.83 32.60 3fzv s LYS 257 CO 0.00 -0.01 0.97 -1.59 -0.76 0.00 0.00 175.35 173.97 3fzv s LYS 258 N 0.98 4.79 0.03 1.68 -2.85 -1.26 0.11 119.74 123.23 3fzv s LYS 258 Ca 0.43 1.54 0.04 0.00 -1.00 0.00 0.00 55.97 56.98 3fzv s LYS 258 Cb -0.19 -3.28 -0.02 0.00 -2.06 0.00 0.00 37.83 32.28 3fzv s LYS 258 CO 0.21 0.40 -0.12 0.54 0.10 0.00 0.00 175.35 176.49 3fzv s VAL 259 N -0.93 0.89 0.00 1.79 0.11 -0.44 -2.08 120.40 119.75 3fzv s VAL 259 Ca 0.43 -0.92 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 3fzv s VAL 259 Cb -0.27 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 33.75 3fzv s VAL 259 CO 0.33 -0.07 0.00 0.52 -3.33 0.00 0.00 175.10 172.55 3fzv n VAL 260 N 1.93 0.00 0.00 2.04 0.31 0.37 -4.64 118.33 118.34 3fzv n VAL 260 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3fzv n VAL 260 Cb 0.55 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 3fzv n VAL 260 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3fzv n VAL 262 N 0.00 0.00 -2.24 2.52 0.31 0.07 -0.80 118.33 118.20 3fzv n VAL 262 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 3fzv n VAL 262 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 3fzv n VAL 262 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 3fzv s ASP 263 N 0.00 6.48 0.17 4.52 1.01 -1.25 -0.29 116.67 127.30 3fzv s ASP 263 Ca 0.00 2.42 -0.26 0.00 0.71 0.00 0.00 52.55 55.42 3fzv s ASP 263 Cb 0.00 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 41.23 3fzv s ASP 263 CO 0.00 -0.71 0.79 -0.76 0.21 0.00 0.00 175.17 174.70 3fzv s LEU 264 N -2.46 4.60 0.03 1.23 1.43 -1.26 -0.33 118.68 121.91 3fzv s LEU 264 Ca 0.57 1.67 -0.28 0.00 -1.03 0.00 0.00 54.13 55.06 3fzv s LEU 264 Cb -0.32 -3.32 -0.16 0.00 0.03 0.00 0.00 46.19 42.42 3fzv s LEU 264 CO 0.41 0.20 1.22 0.00 0.23 0.00 0.00 176.35 178.41 3fzv h ALA 265 N 4.36 -1.07 -2.93 4.21 0.00 -1.43 -3.44 119.26 118.96 3fzv h ALA 265 Ca -0.47 -0.22 -0.54 0.00 0.00 0.00 0.00 54.91 53.68 3fzv h ALA 265 Cb 1.21 0.39 0.11 0.00 0.00 0.00 0.00 17.79 19.49 3fzv h ALA 265 CO 0.66 -1.00 0.80 -1.21 0.00 0.00 0.00 179.25 178.51 3fzv s GLU 266 N -4.91 4.10 0.01 0.00 8.01 -1.26 -4.89 118.70 119.77 3fzv s GLU 266 Ca -0.15 2.60 -0.30 0.00 0.01 0.00 0.00 54.97 57.13 3fzv s GLU 266 Cb 0.01 -2.97 -0.08 0.00 -4.31 0.00 0.00 34.13 26.78 3fzv s GLU 266 CO 0.44 -0.57 1.98 -2.14 0.01 0.00 0.00 175.26 174.98 3fzv s PRO 267 N -1.89 4.06 -0.02 0.39 0.02 -1.26 -4.99 135.00 131.32 3fzv s PRO 267 Ca 0.54 2.55 0.04 0.00 0.02 0.00 0.00 61.00 64.15 3fzv s PRO 267 Cb -0.47 -4.17 -0.01 0.00 0.02 0.00 0.00 34.50 29.87 3fzv s PRO 267 CO 0.62 -1.05 -0.13 0.14 -0.33 0.00 0.00 177.00 176.25 3fzv s VAL 268 N 4.76 1.02 -0.00 3.83 -7.23 -1.26 -5.15 120.40 116.37 3fzv s VAL 268 Ca 0.89 -0.53 -0.01 0.00 -1.81 0.00 0.00 61.98 60.52 3fzv s VAL 268 Cb -0.42 -0.87 -0.00 0.00 0.56 0.00 0.00 36.38 35.65 3fzv s VAL 268 CO 0.41 0.30 0.02 -0.55 -0.31 0.00 0.00 175.10 174.96 3fzv s SER 269 N -0.15 0.04 0.13 4.85 0.15 -1.26 -4.40 113.70 113.05 3fzv s SER 269 Ca 0.02 -0.09 0.06 0.00 0.70 0.00 0.00 55.95 56.65 3fzv s SER 269 Cb -0.07 0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.28 3fzv s SER 269 CO 0.00 -0.09 -0.14 0.28 1.20 0.00 0.00 173.24 174.48 3fzv s THR 270 N -0.39 1.37 0.38 6.45 -1.32 -0.41 -4.95 115.64 116.77 3fzv s THR 270 Ca -0.04 -1.73 -0.27 0.00 -1.21 0.00 0.00 61.69 58.43 3fzv s THR 270 Cb -0.03 -1.56 -0.09 0.00 -1.51 0.00 0.00 72.50 69.31 3fzv s THR 270 CO -0.00 -0.41 1.33 -0.94 -2.21 0.00 0.00 174.62 172.39 3fzv s SER 271 N -2.47 6.45 0.27 8.08 1.04 -1.26 -1.16 113.70 124.66 3fzv s SER 271 Ca 0.09 2.71 -0.16 0.00 0.48 0.00 0.00 55.95 59.08 3fzv s SER 271 Cb -0.05 -2.65 -0.08 0.00 0.10 0.00 0.00 66.02 63.34 3fzv s SER 271 CO 0.03 -0.76 0.71 -0.83 0.98 0.00 0.00 173.24 173.37 3fzv s GLY 272 N -0.59 2.43 0.26 7.32 0.00 -1.26 -4.69 107.32 110.80 3fzv s GLY 272 Ca 0.54 0.05 -0.29 0.00 0.00 0.00 0.00 44.72 45.01 3fzv s GLY 272 CO 0.52 0.31 1.12 -0.10 0.00 0.00 0.00 173.10 174.95 3fzv n LEU 273 N 0.10 2.11 -4.40 0.66 7.94 -1.26 -4.71 117.00 117.44 3fzv n LEU 273 Ca 0.01 1.17 -0.23 0.00 -1.11 0.00 0.00 56.01 55.84 3fzv n LEU 273 Cb 0.52 -1.31 -0.11 0.00 0.53 0.00 0.00 43.42 43.05 3fzv n LEU 273 CO 0.42 -1.16 -0.49 0.00 -1.11 0.00 0.00 177.39 175.05 3fzv s ALA 274 N -0.75 2.35 -0.14 1.96 0.00 0.27 -1.36 121.76 124.09 3fzv s ALA 274 Ca 0.62 -1.66 -0.13 0.00 0.00 0.00 0.00 51.96 50.80 3fzv s ALA 274 Cb -0.71 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.13 3fzv s ALA 274 CO 0.57 0.28 0.28 0.00 0.00 0.00 0.00 175.76 176.90 3fzv s ALA 275 N -2.17 3.64 0.11 0.00 0.00 0.88 -1.67 121.76 122.54 3fzv s ALA 275 Ca 0.22 -0.46 0.07 0.00 0.00 0.00 0.00 51.96 51.79 3fzv s ALA 275 Cb -0.06 -2.34 -0.03 0.00 0.00 0.00 0.00 23.12 20.69 3fzv s ALA 275 CO 0.10 0.19 -0.19 0.00 0.00 0.00 0.00 175.76 175.86 3fzv s ALA 276 N 0.13 1.68 0.20 0.00 0.00 0.44 -1.23 121.76 122.98 3fzv s ALA 276 Ca 0.17 -1.23 -0.23 0.00 0.00 0.00 0.00 51.96 50.66 3fzv s ALA 276 Cb -0.13 -0.19 0.05 0.00 0.00 0.00 0.00 23.12 22.84 3fzv s ALA 276 CO 0.05 0.29 0.84 1.67 0.00 0.00 0.00 175.76 178.60 3fzv s TRP 277 N -1.37 -0.19 0.17 0.00 -2.14 -0.56 -1.04 118.94 113.82 3fzv s TRP 277 Ca 0.06 -0.17 -0.31 0.00 2.66 0.00 0.00 56.10 58.33 3fzv s TRP 277 Cb -0.09 0.66 -0.10 0.00 -3.10 0.00 0.00 33.47 30.84 3fzv s TRP 277 CO 0.04 -0.99 1.57 -0.51 -2.66 0.00 0.00 176.95 174.40 3fzv s LEU 278 N -2.90 4.37 0.21 -4.66 1.43 -1.26 -0.51 118.68 115.36 3fzv s LEU 278 Ca 0.11 2.64 -0.14 0.00 -1.03 0.00 0.00 54.13 55.71 3fzv s LEU 278 Cb -0.03 -3.60 0.23 0.00 0.03 0.00 0.00 46.19 42.82 3fzv s LEU 278 CO 0.03 -0.83 1.63 0.11 0.23 0.00 0.00 176.35 177.52 3fzv h LYS 279 N 6.67 -0.01 -0.42 1.70 1.57 0.15 -1.53 116.57 124.70 3fzv h LYS 279 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 3fzv h LYS 279 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3fzv h LYS 279 CO 0.91 -0.00 0.00 0.54 -0.57 0.00 0.00 179.45 180.32 3fzv n ARG 280 N -5.43 1.85 -3.33 3.15 1.74 -1.26 -4.13 116.66 109.24 3fzv n ARG 280 Ca 0.07 -1.04 -0.26 0.00 -0.77 0.00 0.00 57.85 55.86 3fzv n ARG 280 Cb 0.32 -1.36 -0.08 0.00 -1.02 0.00 0.00 32.46 30.33 3fzv n ARG 280 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fzv n ALA 281 N 0.29 3.06 -1.53 7.54 0.00 -0.58 -5.11 120.51 124.19 3fzv n ALA 281 Ca 0.10 -3.88 -0.44 0.00 0.00 0.00 0.00 53.44 49.22 3fzv n ALA 281 Cb 0.33 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 3fzv n ALA 281 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3fzv n GLN 282 N 1.43 0.94 -1.63 0.00 6.02 -1.26 -4.53 117.38 118.35 3fzv n GLN 282 Ca 0.25 0.33 -0.42 0.00 -0.01 0.00 0.00 57.00 57.15 3fzv n GLN 282 Cb 0.47 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 30.10 3fzv n GLN 282 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3fzv n LEU 283 N 1.31 2.82 -4.64 1.08 4.77 -1.26 -4.98 117.00 116.09 3fzv n LEU 283 Ca 0.11 1.09 -0.29 0.00 -0.03 0.00 0.00 56.01 56.90 3fzv n LEU 283 Cb 0.33 -1.38 0.21 0.00 -2.33 0.00 0.00 43.42 40.24 3fzv n LEU 283 CO 0.58 -1.20 0.64 0.42 -1.33 0.00 0.00 177.39 176.49 3fzv s THR 284 N -1.20 1.82 0.10 -5.08 -4.23 -1.26 -4.77 115.64 101.02 3fzv s THR 284 Ca 0.61 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 60.81 3fzv s THR 284 Cb -0.58 -2.50 -0.12 0.00 1.34 0.00 0.00 72.50 70.65 3fzv s THR 284 CO 0.58 0.00 1.59 0.07 -0.54 0.00 0.00 174.62 176.33 3fzv h LYS 285 N -2.22 -0.69 -0.55 3.99 -0.00 -1.97 -1.78 116.57 113.35 3fzv h LYS 285 Ca -0.50 0.05 -0.03 0.00 -0.00 0.00 0.00 60.65 60.17 3fzv h LYS 285 Cb 1.31 0.16 -0.03 0.00 -0.00 0.00 0.00 32.23 33.67 3fzv h LYS 285 CO 0.47 -0.46 0.23 -1.00 -0.00 0.00 0.00 179.45 178.69 3fzv h PRO 286 N -0.71 0.78 -0.69 0.07 0.13 -1.93 -2.24 132.00 127.41 3fzv h PRO 286 Ca -0.00 -0.11 -0.04 0.00 -0.87 0.00 0.00 66.00 64.98 3fzv h PRO 286 Cb 0.69 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.65 3fzv h PRO 286 CO -0.16 0.64 0.28 0.00 -0.23 0.00 0.00 178.00 178.53 3fzv h ALA 287 N 1.48 0.89 -0.45 -0.56 0.00 -1.89 -1.90 119.26 116.82 3fzv h ALA 287 Ca 0.19 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.99 3fzv h ALA 287 Cb 0.13 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 3fzv h ALA 287 CO -0.02 0.50 0.12 -0.09 0.00 0.00 0.00 179.25 179.76 3fzv h ARG 288 N 0.97 0.26 -0.66 0.00 1.12 -0.88 -2.12 114.38 113.07 3fzv h ARG 288 Ca 0.23 -0.02 -0.08 0.00 -1.11 0.00 0.00 59.98 59.00 3fzv h ARG 288 Cb 0.19 -0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 30.07 3fzv h ARG 288 CO -0.02 0.18 0.08 -0.07 -3.11 0.00 0.00 179.97 177.03 3fzv h LEU 289 N 0.27 1.08 -0.14 3.80 3.38 -1.14 -2.07 115.31 120.50 3fzv h LEU 289 Ca 0.22 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3fzv h LEU 289 Cb 0.25 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3fzv h LEU 289 CO -0.26 1.08 0.08 0.15 0.09 0.00 0.00 178.44 179.58 3fzv h PHE 290 N 1.04 0.18 -0.08 1.13 3.57 -1.06 0.22 116.94 121.93 3fzv h PHE 290 Ca 0.20 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 3fzv h PHE 290 Cb 0.47 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 3fzv h PHE 290 CO 0.04 0.15 0.05 0.28 -2.23 0.00 0.00 178.31 176.60 3fzv h VAL 291 N 0.15 1.03 -0.69 1.41 2.07 -1.27 0.17 116.25 119.13 3fzv h VAL 291 Ca 0.05 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.51 3fzv h VAL 291 Cb 0.03 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 3fzv h VAL 291 CO -0.01 0.03 0.44 0.44 0.02 0.00 0.00 177.57 178.49 3fzv h ASP 292 N 0.10 0.75 0.78 0.57 3.32 -1.22 0.22 116.42 120.94 3fzv h ASP 292 Ca 0.03 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 3fzv h ASP 292 Cb 0.00 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.39 3fzv h ASP 292 CO -0.01 0.53 -0.38 0.22 -1.72 0.00 0.00 179.24 177.89 3fzv h TYR 293 N 0.89 -0.97 -0.69 4.55 3.20 -0.23 -1.57 116.97 122.15 3fzv h TYR 293 Ca 0.26 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.23 3fzv h TYR 293 Cb -0.04 0.32 -0.08 0.00 1.54 0.00 0.00 36.73 38.47 3fzv h TYR 293 CO -0.03 -0.59 0.27 0.00 -1.64 0.00 0.00 178.16 176.17 3fzv h ARG 295 N 0.45 -0.15 -0.23 0.00 2.43 -0.44 0.75 114.38 117.19 3fzv h ARG 295 Ca 0.36 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.57 3fzv h ARG 295 Cb 0.50 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 3fzv h ARG 295 CO -0.35 -0.10 0.07 0.93 -1.51 0.00 0.00 179.97 179.01 3fzv h GLU 296 N -0.16 0.17 -0.48 0.20 5.08 -0.18 -1.43 114.58 117.78 3fzv h GLU 296 Ca 0.14 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 3fzv h GLU 296 Cb 0.37 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 3fzv h GLU 296 CO -0.35 0.11 -0.03 1.96 -1.00 0.00 0.00 179.01 179.69 3fzv h GLN 297 N 0.17 0.86 -0.67 2.33 1.08 -0.83 -1.48 115.11 116.57 3fzv h GLN 297 Ca 0.10 -0.29 -0.03 0.00 -1.45 0.00 0.00 58.65 56.98 3fzv h GLN 297 Cb 0.08 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 3fzv h GLN 297 CO -0.11 0.92 0.31 -0.07 -0.95 0.00 0.00 178.83 178.94 3fzv h LEU 298 N 0.71 0.87 0.00 1.46 3.38 -0.77 -2.55 115.31 118.42 3fzv h LEU 298 Ca 0.13 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3fzv h LEU 298 Cb 0.56 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3fzv h LEU 298 CO 0.03 0.74 0.00 0.61 0.09 0.00 0.00 178.44 179.91 3fzv n GLY 299 N -1.09 -3.39 0.00 0.83 0.00 -0.55 -5.09 105.19 95.90 3fzv n GLY 299 Ca 0.06 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.60 3fzv n GLY 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60