#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 2.35 0.11 -3.48 2.01 -1.26 -5.04 115.64 110.33 3fzv s THR 5 Ca 0.00 -1.70 -0.19 0.00 0.31 0.00 0.00 61.69 60.11 3fzv s THR 5 Cb 0.00 -2.04 -0.06 0.00 0.01 0.00 0.00 72.50 70.41 3fzv s THR 5 CO 0.00 0.11 1.66 0.17 -0.69 0.00 0.00 174.62 175.86 3fzv h LEU 6 N 3.90 0.36 -0.67 4.42 -0.00 -2.03 -0.99 115.31 120.30 3fzv h LEU 6 Ca -0.51 -0.15 0.14 0.00 -0.00 0.00 0.00 57.88 57.36 3fzv h LEU 6 Cb 1.17 -0.09 -0.11 0.00 -0.00 0.00 0.00 40.66 41.62 3fzv h LEU 6 CO 0.40 0.41 0.02 -0.09 -0.00 0.00 0.00 178.44 179.18 3fzv h ARG 7 N 0.28 0.12 -0.64 0.17 2.43 -1.99 0.16 114.38 114.91 3fzv h ARG 7 Ca 0.09 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.37 3fzv h ARG 7 Cb 0.16 -0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.60 3fzv h ARG 7 CO -0.01 0.08 0.20 1.96 -1.51 0.00 0.00 179.97 180.69 3fzv h GLN 8 N 0.13 0.33 -0.68 0.20 4.20 -1.75 -1.45 115.11 116.10 3fzv h GLN 8 Ca 0.36 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.97 3fzv h GLN 8 Cb 0.60 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 3fzv h GLN 8 CO -0.57 0.22 0.12 1.37 -0.67 0.00 0.00 178.83 179.30 3fzv h LEU 9 N 0.34 1.06 -0.07 1.46 -0.00 0.51 -1.98 115.31 116.62 3fzv h LEU 9 Ca 0.34 -0.25 -0.00 0.00 -0.00 0.00 0.00 57.88 57.97 3fzv h LEU 9 Cb 0.49 -0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 40.87 3fzv h LEU 9 CO -0.38 1.04 0.04 0.50 -0.00 0.00 0.00 178.44 179.64 3fzv h LYS 10 N 1.03 0.10 -0.91 0.17 3.64 -0.34 -1.27 116.57 118.99 3fzv h LYS 10 Ca 0.21 -0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.71 3fzv h LYS 10 Cb 0.42 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.13 3fzv h LYS 10 CO 0.01 0.12 0.52 1.88 -2.27 0.00 0.00 179.45 179.71 3fzv h TYR 11 N 0.06 0.93 -0.18 1.91 0.05 -1.12 0.59 116.97 119.21 3fzv h TYR 11 Ca 0.03 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.78 3fzv h TYR 11 Cb 0.04 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 37.50 3fzv h TYR 11 CO -0.06 0.29 -0.13 0.35 -1.05 0.00 0.00 178.16 177.56 3fzv h PHE 12 N 0.78 0.48 -0.27 4.88 3.57 -0.98 -2.22 116.94 123.17 3fzv h PHE 12 Ca 0.48 -0.13 -0.16 0.00 3.53 0.00 0.00 57.97 61.68 3fzv h PHE 12 Cb 0.60 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 3fzv h PHE 12 CO -0.05 0.75 -0.48 0.28 -2.23 0.00 0.00 178.31 176.58 3fzv h VAL 13 N 0.07 1.29 -0.28 1.41 2.07 -0.87 -1.77 116.25 118.17 3fzv h VAL 13 Ca 0.03 -1.68 0.04 0.00 0.82 0.00 0.00 66.70 65.92 3fzv h VAL 13 Cb 0.65 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 3fzv h VAL 13 CO 0.04 0.54 0.03 0.74 0.02 0.00 0.00 177.57 178.93 3fzv h THR 14 N 0.58 0.84 -0.08 2.57 2.02 -0.93 -0.39 112.91 117.52 3fzv h THR 14 Ca 0.03 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 3fzv h THR 14 Cb 1.04 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.15 3fzv h THR 14 CO 0.10 0.02 0.00 0.71 0.37 0.00 0.00 175.52 176.73 3fzv h THR 15 N 0.12 1.05 -0.24 3.16 1.35 -1.14 -1.01 112.91 116.21 3fzv h THR 15 Ca 0.13 -0.18 -0.17 0.00 -0.55 0.00 0.00 66.41 65.64 3fzv h THR 15 Cb 0.15 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 3fzv h THR 15 CO -0.20 0.06 -0.50 -0.37 -0.25 0.00 0.00 175.52 174.26 3fzv h VAL 16 N 0.10 1.30 -0.00 6.82 -1.51 -0.24 -3.06 116.25 119.66 3fzv h VAL 16 Ca 0.03 -1.71 0.00 0.00 -1.23 0.00 0.00 66.70 63.79 3fzv h VAL 16 Cb 0.07 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 3fzv h VAL 16 CO 0.00 0.54 -0.04 -0.62 -1.23 0.00 0.00 177.57 176.23 3fzv n GLU 17 N -4.11 0.02 0.00 5.19 1.02 -0.31 -5.10 120.64 117.34 3fzv n GLU 17 Ca -0.05 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 3fzv n GLU 17 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 3fzv n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fzv n ALA 22 N -3.00 0.00 -0.10 0.00 0.00 -1.26 -5.04 120.51 111.11 3fzv n ALA 22 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3fzv n ALA 22 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 3fzv n ALA 22 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3fzv h GLU 23 N 0.00 0.48 -0.27 0.00 -0.00 -2.00 -2.75 114.58 110.03 3fzv h GLU 23 Ca 0.00 -0.12 -0.05 0.00 -0.00 0.00 0.00 59.36 59.19 3fzv h GLU 23 Cb 0.00 -0.06 -0.02 0.00 -0.00 0.00 0.00 28.75 28.68 3fzv h GLU 23 CO 0.00 0.57 -0.03 0.00 -0.00 0.00 0.00 179.01 179.55 3fzv h ALA 24 N 0.88 1.45 -0.54 1.06 0.00 -1.94 -2.28 119.26 117.89 3fzv h ALA 24 Ca 0.09 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.82 3fzv h ALA 24 Cb 0.32 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3fzv h ALA 24 CO 0.00 0.39 0.36 1.03 0.00 0.00 0.00 179.25 181.03 3fzv h SER 25 N 0.40 0.61 0.92 0.00 0.87 -1.77 -2.11 113.55 112.48 3fzv h SER 25 Ca 0.09 -0.02 -0.22 0.00 -1.23 0.00 0.00 61.79 60.41 3fzv h SER 25 Cb 0.32 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 3fzv h SER 25 CO 0.01 0.44 -1.08 0.03 -0.53 0.00 0.00 176.83 175.71 3fzv h ARG 26 N 0.73 0.04 -0.35 2.24 -0.00 -1.19 -0.39 114.38 115.45 3fzv h ARG 26 Ca 0.20 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.98 59.59 3fzv h ARG 26 Cb -0.07 0.02 -0.01 0.00 0.00 0.00 0.00 29.97 29.90 3fzv h ARG 26 CO -0.04 1.00 0.09 1.57 0.00 0.00 0.00 179.97 182.59 3fzv h LYS 27 N 0.01 0.55 -0.02 0.04 2.10 -0.85 -3.16 116.57 115.25 3fzv h LYS 27 Ca -0.04 -0.13 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 3fzv h LYS 27 Cb 1.81 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 33.07 3fzv h LYS 27 CO 0.14 0.60 -0.18 1.47 -2.00 0.00 0.00 179.45 179.47 3fzv n LEU 28 N -4.63 2.18 -3.58 7.07 -0.00 -0.85 -5.00 117.00 112.19 3fzv n LEU 28 Ca -0.01 -0.74 -0.22 0.00 -0.00 0.00 0.00 56.01 55.04 3fzv n LEU 28 Cb 0.19 -0.02 0.05 0.00 -0.00 0.00 0.00 43.42 43.64 3fzv n LEU 28 CO 0.38 0.38 -0.03 0.00 -0.00 0.00 0.00 177.39 178.11 3fzv n TYR 29 N 0.46 -2.04 -4.14 1.47 9.36 -0.41 -5.02 117.16 116.84 3fzv n TYR 29 Ca 0.13 0.78 -0.15 0.00 3.32 0.00 0.00 57.90 61.99 3fzv n TYR 29 Cb 0.48 -4.25 -0.11 0.00 -0.63 0.00 0.00 39.34 34.84 3fzv n TYR 29 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 3fzv s ILE 30 N -3.55 0.86 0.35 2.97 -4.36 -0.29 -5.03 121.20 112.15 3fzv s ILE 30 Ca 0.17 -1.41 -0.29 0.00 -0.26 0.00 0.00 60.65 58.87 3fzv s ILE 30 Cb -0.04 -1.08 -0.12 0.00 1.25 0.00 0.00 42.46 42.47 3fzv s ILE 30 CO 0.80 -0.44 1.47 0.00 0.24 0.00 0.00 174.94 177.01 3fzv n ALA 31 N 0.97 2.15 -0.03 2.27 0.00 -1.26 -4.65 120.51 119.96 3fzv n ALA 31 Ca -0.19 0.35 -0.08 0.00 0.00 0.00 0.00 53.44 53.52 3fzv n ALA 31 Cb 0.56 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.60 3fzv n ALA 31 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3fzv h GLN 32 N 3.28 -0.14 0.00 0.00 1.08 -1.97 -2.49 115.11 114.87 3fzv h GLN 32 Ca -0.49 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 56.71 3fzv h GLN 32 Cb 1.25 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.71 3fzv h GLN 32 CO 0.67 -0.09 -0.03 -1.00 -0.95 0.00 0.00 178.83 177.42 3fzv h PRO 33 N -0.15 0.00 -0.61 1.46 0.13 -1.97 0.80 132.00 131.67 3fzv h PRO 33 Ca 0.12 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.19 3fzv h PRO 33 Cb 0.32 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.43 3fzv h PRO 33 CO -0.29 0.03 0.16 1.03 -0.23 0.00 0.00 178.00 178.71 3fzv h SER 34 N 0.00 0.91 0.09 1.44 0.87 -1.83 0.83 113.55 115.86 3fzv h SER 34 Ca -0.00 -0.23 -0.24 0.00 -1.23 0.00 0.00 61.79 60.09 3fzv h SER 34 Cb 0.08 -0.24 0.01 0.00 -0.44 0.00 0.00 62.40 61.81 3fzv h SER 34 CO 0.00 0.90 -0.95 0.40 -0.53 0.00 0.00 176.83 176.66 3fzv h ILE 35 N 0.88 1.32 0.07 2.23 5.03 -0.89 -1.92 117.51 124.23 3fzv h ILE 35 Ca 0.19 -2.24 -0.00 0.00 -0.12 0.00 0.00 64.86 62.69 3fzv h ILE 35 Cb 0.34 2.30 0.00 0.00 -3.03 0.00 0.00 36.82 36.42 3fzv h ILE 35 CO -0.00 0.69 -0.04 0.77 -0.68 0.00 0.00 178.15 178.89 3fzv h SER 36 N 0.37 -0.08 -0.43 1.72 4.64 0.64 -2.72 113.55 117.68 3fzv h SER 36 Ca -0.09 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 3fzv h SER 36 Cb 1.58 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.67 3fzv h SER 36 CO 0.18 0.05 0.20 0.00 -0.87 0.00 0.00 176.83 176.38 3fzv h THR 37 N -0.21 1.17 -0.59 2.95 1.03 0.65 -2.33 112.91 115.58 3fzv h THR 37 Ca -0.01 -0.53 -0.03 0.00 -0.01 0.00 0.00 66.41 65.84 3fzv h THR 37 Cb 0.18 0.60 -0.03 0.00 -1.07 0.00 0.00 68.15 67.83 3fzv h THR 37 CO 0.02 0.21 0.27 0.00 -0.01 0.00 0.00 175.52 176.01 3fzv h ALA 38 N 1.55 0.77 -0.34 0.00 0.00 -1.29 -3.43 119.26 116.52 3fzv h ALA 38 Ca 0.16 -0.14 -0.39 0.00 0.00 0.00 0.00 54.91 54.54 3fzv h ALA 38 Cb 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3fzv h ALA 38 CO -0.02 0.34 1.28 1.33 0.00 0.00 0.00 179.25 182.18 3fzv n VAL 39 N -4.51 1.77 0.00 0.00 0.24 -0.88 -4.73 118.33 110.22 3fzv n VAL 39 Ca 0.04 -1.78 0.00 0.00 -2.04 0.00 0.00 64.34 60.55 3fzv n VAL 39 Cb 0.14 -2.19 0.00 0.00 -1.47 0.00 0.00 33.84 30.32 3fzv n VAL 39 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3fzv n LEU 42 N 13.17 0.00 -0.29 1.34 4.32 -1.26 -4.60 117.00 129.68 3fzv n LEU 42 Ca 0.46 0.00 0.09 0.00 -0.02 0.00 0.00 56.01 56.54 3fzv n LEU 42 Cb 0.45 0.00 0.25 0.00 -1.62 0.00 0.00 43.42 42.50 3fzv n LEU 42 CO 0.76 0.00 1.04 1.05 -1.22 0.00 0.00 177.39 179.02 3fzv h GLU 43 N 0.00 0.43 0.45 3.23 4.11 -1.85 1.41 114.58 122.36 3fzv h GLU 43 Ca 0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 3fzv h GLU 43 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.16 3fzv h GLU 43 CO 0.00 0.29 -0.22 1.05 0.07 0.00 0.00 179.01 180.20 3fzv h GLU 44 N 0.44 -0.58 0.00 1.06 4.11 -1.97 -3.17 114.58 114.48 3fzv h GLU 44 Ca 0.49 0.04 -0.08 0.00 0.07 0.00 0.00 59.36 59.88 3fzv h GLU 44 Cb 0.84 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 3fzv h GLU 44 CO -0.46 -0.32 -0.38 1.03 0.07 0.00 0.00 179.01 178.95 3fzv h SER 45 N -0.76 0.00 0.00 3.06 0.87 -1.79 -3.55 113.55 111.38 3fzv h SER 45 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 3fzv h SER 45 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 3fzv h SER 45 CO 0.10 0.38 0.00 0.49 -0.53 0.00 0.00 176.83 177.27 3fzv n PHE 46 N -4.05 0.00 -4.53 2.24 3.01 0.48 -5.09 117.46 109.53 3fzv n PHE 46 Ca -0.02 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.10 3fzv n PHE 46 Cb 0.41 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.77 3fzv n PHE 46 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 3fzv s LEU 61 N 0.00 3.21 1.01 4.37 2.96 -1.26 -4.75 118.68 124.22 3fzv s LEU 61 Ca 0.00 -0.06 -0.12 0.00 -0.22 0.00 0.00 54.13 53.73 3fzv s LEU 61 Cb 0.00 -1.73 0.20 0.00 0.50 0.00 0.00 46.19 45.16 3fzv s LEU 61 CO 0.00 0.28 1.08 0.42 -1.32 0.00 0.00 176.35 176.81 3fzv s THR 62 N -0.31 2.25 0.40 3.68 -4.23 -1.26 -4.73 115.64 111.44 3fzv s THR 62 Ca 0.05 0.08 0.08 0.00 -1.18 0.00 0.00 61.69 60.71 3fzv s THR 62 Cb -0.13 -2.32 0.28 0.00 1.34 0.00 0.00 72.50 71.68 3fzv s THR 62 CO 0.02 -0.11 2.03 -0.65 -0.54 0.00 0.00 174.62 175.38 3fzv h PRO 63 N -2.06 0.56 -0.28 3.99 0.11 -2.06 -0.36 132.00 131.90 3fzv h PRO 63 Ca -0.53 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.54 3fzv h PRO 63 Cb 1.30 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3fzv h PRO 63 CO 0.51 0.37 0.17 0.00 -0.21 0.00 0.00 178.00 178.84 3fzv h ALA 64 N 1.71 0.36 -0.81 -0.75 0.00 -2.00 -2.55 119.26 115.22 3fzv h ALA 64 Ca 0.20 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.22 3fzv h ALA 64 Cb 0.08 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.65 3fzv h ALA 64 CO -0.05 -0.13 0.34 0.78 0.00 0.00 0.00 179.25 180.19 3fzv h GLY 65 N 0.36 1.27 0.73 0.00 0.00 -1.48 -0.40 103.07 103.55 3fzv h GLY 65 Ca 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 3fzv h GLY 65 CO -0.02 -0.13 -0.17 0.00 0.00 0.00 0.00 176.54 176.23 3fzv h ALA 66 N 1.59 -0.47 -0.32 3.60 0.00 -1.02 -1.49 119.26 121.15 3fzv h ALA 66 Ca 0.46 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.26 3fzv h ALA 66 Cb 0.73 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 3fzv h ALA 66 CO -0.43 -0.63 -0.22 0.00 0.00 0.00 0.00 179.25 177.98 3fzv h ARG 67 N -0.75 -0.17 -0.70 0.00 -0.00 -1.21 -1.15 114.38 110.39 3fzv h ARG 67 Ca -0.05 0.01 0.12 0.00 -0.50 0.00 0.00 59.98 59.56 3fzv h ARG 67 Cb 0.51 0.04 -0.08 0.00 0.00 0.00 0.00 29.97 30.43 3fzv h ARG 67 CO 0.08 -0.12 0.29 0.35 0.00 0.00 0.00 179.97 180.57 3fzv h PHE 68 N -0.18 0.50 0.13 3.04 3.57 -1.09 -2.11 116.94 120.79 3fzv h PHE 68 Ca 0.17 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.72 3fzv h PHE 68 Cb 0.44 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 3fzv h PHE 68 CO -0.41 0.10 -0.38 -0.92 -2.23 0.00 0.00 178.31 174.47 3fzv h TYR 69 N 0.46 -1.05 -0.40 0.41 3.20 -0.12 0.25 116.97 119.72 3fzv h TYR 69 Ca 0.37 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.33 3fzv h TYR 69 Cb 0.50 0.44 -0.06 0.00 1.54 0.00 0.00 36.73 39.16 3fzv h TYR 69 CO -0.16 -0.48 0.06 0.00 -1.64 0.00 0.00 178.16 175.94 3fzv h ARG 70 N -0.62 0.17 -0.30 1.82 2.47 -0.91 0.76 114.38 117.78 3fzv h ARG 70 Ca 0.02 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 3fzv h ARG 70 Cb 0.64 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.91 3fzv h ARG 70 CO -0.22 0.12 0.19 0.87 0.56 0.00 0.00 179.97 181.49 3fzv h LYS 71 N 0.18 0.39 -0.31 0.04 1.79 -1.19 -1.81 116.57 115.66 3fzv h LYS 71 Ca 0.19 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.67 3fzv h LYS 71 Cb 0.25 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.78 3fzv h LYS 71 CO -0.27 0.28 0.09 0.00 -1.08 0.00 0.00 179.45 178.47 3fzv h ALA 72 N 1.09 0.35 -0.53 3.86 0.00 0.30 0.38 119.26 124.70 3fzv h ALA 72 Ca 0.11 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.11 3fzv h ALA 72 Cb -0.02 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3fzv h ALA 72 CO -0.02 -0.31 0.25 -0.56 0.00 0.00 0.00 179.25 178.61 3fzv h GLN 73 N 0.22 0.47 -0.76 0.00 -0.00 -0.75 0.10 115.11 114.39 3fzv h GLN 73 Ca 0.14 -0.03 -0.04 0.00 -0.00 0.00 0.00 58.65 58.72 3fzv h GLN 73 Cb 0.13 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.48 27.47 3fzv h GLN 73 CO -0.16 0.31 0.31 1.05 -0.00 0.00 0.00 178.83 180.34 3fzv h GLU 74 N 0.49 1.14 -0.24 0.06 4.11 -0.54 -0.00 114.58 119.59 3fzv h GLU 74 Ca 0.24 -0.21 -0.15 0.00 0.07 0.00 0.00 59.36 59.31 3fzv h GLU 74 Cb 0.18 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 3fzv h GLU 74 CO -0.18 0.93 -0.48 -0.07 0.07 0.00 0.00 179.01 179.28 3fzv h LEU 75 N 1.10 0.68 -0.56 3.06 -0.00 -0.50 -3.16 115.31 115.94 3fzv h LEU 75 Ca 0.25 -0.34 -0.10 0.00 -0.00 0.00 0.00 57.88 57.70 3fzv h LEU 75 Cb 0.21 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.66 3fzv h LEU 75 CO -0.02 1.05 -0.03 -0.07 -0.00 0.00 0.00 178.44 179.37 3fzv h LEU 76 N 0.50 1.00 -1.58 1.67 3.38 -0.54 -1.78 115.31 117.96 3fzv h LEU 76 Ca 0.03 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3fzv h LEU 76 Cb 1.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3fzv h LEU 76 CO 0.10 1.08 0.00 0.54 0.09 0.00 0.00 178.44 180.25 3fzv n ARG 77 N -4.21 0.00 0.00 1.13 1.74 -0.04 -0.59 116.66 114.69 3fzv n ARG 77 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 3fzv n ARG 77 Cb 0.36 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 3fzv n ARG 77 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fzv n ALA 79 N 0.69 0.00 -0.21 7.54 0.00 -0.67 -0.89 120.51 126.97 3fzv n ALA 79 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3fzv n ALA 79 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 3fzv n ALA 79 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fzv h HIS 80 N 0.00 0.91 -0.75 0.00 -0.00 -1.14 -2.75 115.15 111.42 3fzv h HIS 80 Ca 0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 60.37 60.29 3fzv h HIS 80 Cb 0.00 -0.27 -0.04 0.00 -0.00 0.00 0.00 27.41 27.10 3fzv h HIS 80 CO 0.00 0.73 0.42 1.05 -0.00 0.00 0.00 177.93 180.13 3fzv h GLU 81 N 0.82 1.02 0.00 2.45 9.09 -1.26 -2.85 114.58 123.85 3fzv h GLU 81 Ca 0.20 -0.10 0.00 0.00 0.05 0.00 0.00 59.36 59.50 3fzv h GLU 81 Cb 0.21 -0.21 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3fzv h GLU 81 CO -0.02 0.74 0.28 0.34 0.05 0.00 0.00 179.01 180.40 3fzv n PHE 82 N -4.37 0.29 -2.31 2.06 7.35 -1.04 -3.25 117.46 116.20 3fzv n PHE 82 Ca 0.08 0.15 -0.40 0.00 -0.76 0.00 0.00 57.45 56.52 3fzv n PHE 82 Cb 0.09 -0.53 -0.01 0.00 0.35 0.00 0.00 39.48 39.37 3fzv n PHE 82 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 3fzv n GLU 83 N -1.80 2.76 0.00 -4.13 4.71 -1.08 -5.11 120.64 115.99 3fzv n GLU 83 Ca -0.01 -2.97 0.00 0.00 -0.01 0.00 0.00 57.16 54.17 3fzv n GLU 83 Cb 0.29 -3.50 0.00 0.00 -1.01 0.00 0.00 31.44 27.23 3fzv n GLU 83 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 3fzv n GLN 84 N 8.03 0.00 0.00 3.49 3.00 -1.20 -5.12 117.38 125.57 3fzv n GLN 84 Ca 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 3fzv n GLN 84 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.69 3fzv n GLN 84 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 3fzv n ASN 90 N 0.00 0.00 -4.55 1.08 5.03 -1.26 -5.16 115.26 110.40 3fzv n ASN 90 Ca 0.00 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.07 3fzv n ASN 90 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 3fzv n ASN 90 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 3fzv s ASP 91 N 0.00 4.91 0.03 6.41 1.01 -1.26 -4.94 116.67 122.84 3fzv s ASP 91 Ca 0.00 0.72 0.01 0.00 0.71 0.00 0.00 52.55 53.99 3fzv s ASP 91 Cb 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 3fzv s ASP 91 CO 0.00 -2.58 -0.05 -0.69 0.21 0.00 0.00 175.17 172.06 3fzv s VAL 92 N 10.42 0.32 -1.00 -1.27 1.01 -1.26 -5.10 120.40 123.52 3fzv s VAL 92 Ca 0.82 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 3fzv s VAL 92 Cb -0.15 -0.42 0.20 0.00 0.00 0.00 0.00 36.38 36.01 3fzv s VAL 92 CO 0.24 -0.42 1.08 -0.63 0.00 0.00 0.00 175.10 175.36 3fzv s ILE 93 N -1.37 5.37 0.18 2.22 1.01 -1.26 -4.97 121.20 122.38 3fzv s ILE 93 Ca -0.13 -2.51 -0.01 0.00 0.00 0.00 0.00 60.65 58.00 3fzv s ILE 93 Cb -0.10 -4.67 -0.04 0.00 0.01 0.00 0.00 42.46 37.66 3fzv s ILE 93 CO -0.00 -1.31 0.10 0.00 0.00 0.00 0.00 174.94 173.73 3fzv s ALA 94 N 0.73 1.10 0.00 9.38 0.00 -1.26 -4.30 121.76 127.41 3fzv s ALA 94 Ca 0.30 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.63 3fzv s ALA 94 Cb -0.07 1.19 0.00 0.00 0.00 0.00 0.00 23.12 24.23 3fzv s ALA 94 CO -0.07 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.55 3fzv n GLY 95 N -0.22 0.11 3.51 0.00 0.00 -0.45 -4.83 105.19 103.31 3fzv n GLY 95 Ca -0.01 -2.28 -0.32 0.00 0.00 0.00 0.00 46.02 43.41 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 0.00 2.42 -0.04 1.61 1.11 -1.26 -0.13 119.66 123.36 3fzv s GLN 96 Ca 0.00 -0.77 0.03 0.00 0.01 0.00 0.00 55.36 54.63 3fzv s GLN 96 Cb 0.00 -2.38 0.00 0.00 -1.01 0.00 0.00 33.01 29.62 3fzv s GLN 96 CO 0.00 0.60 -0.14 0.42 0.01 0.00 0.00 175.29 176.18 3fzv s ILE 97 N -0.87 1.16 -0.26 1.08 1.01 0.46 -4.92 121.20 118.86 3fzv s ILE 97 Ca 0.14 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.17 3fzv s ILE 97 Cb -0.11 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.34 3fzv s ILE 97 CO 0.04 0.35 0.06 -1.81 0.00 0.00 0.00 174.94 173.58 3fzv s ASP 98 N 0.19 5.02 -0.09 3.58 1.01 -1.26 -1.12 116.67 123.99 3fzv s ASP 98 Ca -0.05 -0.41 0.03 0.00 0.71 0.00 0.00 52.55 52.83 3fzv s ASP 98 Cb -0.11 -1.88 -0.01 0.00 1.01 0.00 0.00 42.92 41.92 3fzv s ASP 98 CO 0.02 -0.09 -0.18 -0.63 0.21 0.00 0.00 175.17 174.50 3fzv s ILE 99 N 1.56 2.66 -0.01 0.77 -1.09 -0.38 -0.32 121.20 124.39 3fzv s ILE 99 Ca 0.05 -0.83 0.02 0.00 -2.23 0.00 0.00 60.65 57.66 3fzv s ILE 99 Cb -0.16 -2.05 -0.03 0.00 -1.58 0.00 0.00 42.46 38.64 3fzv s ILE 99 CO 0.02 0.56 -0.04 -0.83 -1.23 0.00 0.00 174.94 173.42 3fzv s GLY 100 N -0.06 1.79 -0.01 6.18 0.00 -0.53 -1.89 107.32 112.79 3fzv s GLY 100 Ca -0.04 -0.98 -0.01 0.00 0.00 0.00 0.00 44.72 43.69 3fzv s GLY 100 CO 0.04 -0.83 0.03 0.00 0.00 0.00 0.00 173.10 172.34 3fzv n PHE 102 N 3.32 2.17 -0.33 0.00 7.35 -0.81 0.91 117.46 130.06 3fzv n PHE 102 Ca -0.16 0.24 0.06 0.00 -0.76 0.00 0.00 57.45 56.83 3fzv n PHE 102 Cb 0.58 -2.56 0.14 0.00 0.35 0.00 0.00 39.48 37.99 3fzv n PHE 102 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 3fzv h GLU 103 N 7.41 0.00 -0.29 -4.13 5.08 -0.92 -2.03 114.58 119.70 3fzv h GLU 103 Ca -0.47 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.77 3fzv h GLU 103 Cb 1.28 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 3fzv h GLU 103 CO 0.91 0.00 -0.31 1.15 -1.00 0.00 0.00 179.01 179.77 3fzv h THR 104 N 0.00 1.28 -0.02 1.13 2.02 -1.88 -3.15 112.91 112.30 3fzv h THR 104 Ca 0.46 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 66.22 3fzv h THR 104 Cb 0.73 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 3fzv h THR 104 CO -0.94 0.46 -0.45 1.33 0.37 0.00 0.00 175.52 176.28 3fzv n VAL 105 N -4.08 0.00 0.28 3.16 0.24 -1.00 -4.57 118.33 112.36 3fzv n VAL 105 Ca -0.01 -0.27 -0.17 0.00 -2.04 0.00 0.00 64.34 61.86 3fzv n VAL 105 Cb 0.46 1.25 -0.08 0.00 -1.47 0.00 0.00 33.84 34.00 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 3.93 -0.82 0.00 2.33 0.00 -1.33 -2.13 119.26 121.24 3fzv h ALA 106 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3fzv h ALA 106 Cb 0.77 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3fzv h ALA 106 CO 0.00 -0.98 0.00 -1.00 0.00 0.00 0.00 179.25 177.27 3fzv h PRO 107 N -0.80 0.00 0.18 0.00 0.13 -1.81 -1.96 132.00 127.75 3fzv h PRO 107 Ca -0.05 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.82 3fzv h PRO 107 Cb 0.67 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.83 3fzv h PRO 107 CO 0.03 0.00 -1.18 1.25 -0.23 0.00 0.00 178.00 177.86 3fzv h LEU 108 N 0.00 0.60 0.00 1.56 5.85 -1.74 -3.44 115.31 118.14 3fzv h LEU 108 Ca 0.00 -0.93 -0.21 0.00 0.84 0.00 0.00 57.88 57.58 3fzv h LEU 108 Cb 0.29 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 3fzv h LEU 108 CO 0.00 1.56 -1.78 -1.22 -0.34 0.00 0.00 178.44 176.66 3fzv n TYR 109 N -3.93 0.00 0.02 1.25 4.01 -0.84 -4.80 117.16 112.87 3fzv n TYR 109 Ca -0.17 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.45 3fzv n TYR 109 Cb 0.95 -0.53 -0.06 0.00 -0.31 0.00 0.00 39.34 39.38 3fzv n TYR 109 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3fzv h LEU 110 N 0.00 0.06 -0.71 7.72 3.38 -1.56 -2.23 115.31 121.97 3fzv h LEU 110 Ca -0.31 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.67 3fzv h LEU 110 Cb 1.51 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.19 3fzv h LEU 110 CO -0.04 0.08 0.42 -0.65 0.09 0.00 0.00 178.44 178.34 3fzv h PRO 111 N 0.03 0.77 -0.48 1.13 0.11 -1.84 0.74 132.00 132.45 3fzv h PRO 111 Ca 0.02 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3fzv h PRO 111 Cb 0.03 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 3fzv h PRO 111 CO -0.00 0.51 0.32 0.78 -0.21 0.00 0.00 178.00 179.39 3fzv h GLY 112 N 0.79 0.67 0.97 -0.55 0.00 -1.86 0.80 103.07 103.90 3fzv h GLY 112 Ca 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 3fzv h GLY 112 CO -0.15 0.25 0.22 1.41 0.00 0.00 0.00 176.54 178.26 3fzv h LEU 113 N 0.65 0.51 -0.34 3.11 3.38 -0.63 0.16 115.31 122.15 3fzv h LEU 113 Ca 0.18 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3fzv h LEU 113 Cb -0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3fzv h LEU 113 CO -0.04 0.45 0.17 0.40 0.09 0.00 0.00 178.44 179.52 3fzv h ILE 114 N 0.52 1.15 -0.12 1.22 2.04 -0.80 0.83 117.51 122.34 3fzv h ILE 114 Ca 0.14 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.61 3fzv h ILE 114 Cb 0.06 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 3fzv h ILE 114 CO -0.02 0.16 -0.07 0.00 0.00 0.00 0.00 178.15 178.22 3fzv h ALA 115 N 1.03 0.03 -0.24 1.87 0.00 -0.45 0.16 119.26 121.67 3fzv h ALA 115 Ca 0.12 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3fzv h ALA 115 Cb 0.10 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3fzv h ALA 115 CO -0.02 -0.52 0.03 0.78 0.00 0.00 0.00 179.25 179.52 3fzv h GLY 116 N -0.07 0.43 1.01 0.00 0.00 -0.56 -2.85 103.07 101.04 3fzv h GLY 116 Ca 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 3fzv h GLY 116 CO -0.16 0.28 0.41 -2.75 0.00 0.00 0.00 176.54 174.32 3fzv h PHE 117 N 0.20 0.98 -0.59 5.60 3.57 -0.59 -2.58 116.94 123.53 3fzv h PHE 117 Ca 0.07 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.61 3fzv h PHE 117 Cb 0.35 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 3fzv h PHE 117 CO 0.02 0.68 0.32 -0.09 -2.23 0.00 0.00 178.31 177.01 3fzv h ARG 118 N 0.99 0.59 -0.71 1.11 9.65 -0.60 0.14 114.38 125.55 3fzv h ARG 118 Ca 0.26 -0.04 0.10 0.00 -1.10 0.00 0.00 59.98 59.20 3fzv h ARG 118 Cb 0.01 -0.13 -0.08 0.00 -1.39 0.00 0.00 29.97 28.38 3fzv h ARG 118 CO -0.04 0.39 0.34 1.96 2.80 0.00 0.00 179.97 185.41 3fzv h GLN 119 N 0.61 0.55 -0.11 0.20 1.08 -1.25 -2.04 115.11 114.14 3fzv h GLN 119 Ca 0.26 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.29 3fzv h GLN 119 Cb 0.15 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 3fzv h GLN 119 CO -0.16 0.36 -0.53 0.00 -0.95 0.00 0.00 178.83 177.55 3fzv h ALA 120 N 1.45 0.90 -1.89 3.87 0.00 -0.78 -3.40 119.26 119.41 3fzv h ALA 120 Ca 0.36 -0.49 -0.52 0.00 0.00 0.00 0.00 54.91 54.26 3fzv h ALA 120 Cb 0.41 -0.09 -0.35 0.00 0.00 0.00 0.00 17.79 17.76 3fzv h ALA 120 CO -0.29 0.68 -0.98 0.66 0.00 0.00 0.00 179.25 179.32 3fzv n TYR 121 N -3.94 -1.02 0.32 0.00 4.02 0.33 -4.99 117.16 111.88 3fzv n TYR 121 Ca -0.02 -3.19 0.11 0.00 -0.01 0.00 0.00 57.90 54.78 3fzv n TYR 121 Cb 0.57 0.13 0.56 0.00 -0.02 0.00 0.00 39.34 40.57 3fzv n TYR 121 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3fzv h PRO 122 N 4.60 0.00 0.00 -0.72 0.11 -1.60 -1.27 132.00 133.12 3fzv h PRO 122 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3fzv h PRO 122 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3fzv h PRO 122 CO 0.39 0.00 -0.12 0.41 -0.21 0.00 0.00 178.00 178.47 3fzv n GLY 123 N -1.32 -1.47 3.64 -0.55 0.00 -1.26 -4.78 105.19 99.45 3fzv n GLY 123 Ca -0.01 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.01 5.34 -0.19 1.61 1.01 -0.48 -1.34 120.40 123.34 3fzv s VAL 124 Ca 0.13 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.19 3fzv s VAL 124 Cb 0.18 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 3fzv s VAL 124 CO 0.58 0.32 0.14 -1.83 0.00 0.00 0.00 175.10 174.30 3fzv s GLU 125 N 1.24 4.15 -0.28 2.72 1.03 0.82 -4.88 118.70 123.50 3fzv s GLU 125 Ca 0.08 -0.20 -0.01 0.00 0.03 0.00 0.00 54.97 54.87 3fzv s GLU 125 Cb -0.14 -3.41 0.04 0.00 -0.80 0.00 0.00 34.13 29.82 3fzv s GLU 125 CO 0.06 0.32 -0.03 0.42 -1.33 0.00 0.00 175.26 174.70 3fzv s ILE 126 N 0.29 2.86 -0.24 1.83 1.01 -1.26 -0.40 121.20 125.28 3fzv s ILE 126 Ca 0.09 -1.30 -0.17 0.00 0.00 0.00 0.00 60.65 59.27 3fzv s ILE 126 Cb -0.11 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 3fzv s ILE 126 CO -0.01 0.00 0.48 0.00 0.00 0.00 0.00 174.94 175.41 3fzv s ARG 127 N 1.26 4.10 0.17 2.79 1.04 -0.28 -4.99 118.95 123.03 3fzv s ARG 127 Ca -0.04 0.29 0.08 0.00 -1.04 0.00 0.00 55.73 55.02 3fzv s ARG 127 Cb -0.19 -3.62 -0.04 0.00 -2.04 0.00 0.00 34.95 29.06 3fzv s ARG 127 CO -0.03 -0.27 -0.06 0.96 -0.04 0.00 0.00 175.30 175.86 3fzv s ILE 128 N 2.05 3.41 -0.16 4.99 -4.36 -1.26 -1.25 121.20 124.61 3fzv s ILE 128 Ca 0.21 -1.53 -0.05 0.00 -0.26 0.00 0.00 60.65 59.01 3fzv s ILE 128 Cb -0.15 -2.69 0.08 0.00 1.25 0.00 0.00 42.46 40.94 3fzv s ILE 128 CO 0.09 -0.09 0.31 -0.60 0.24 0.00 0.00 174.94 174.89 3fzv s ARG 129 N -2.81 0.21 0.35 0.37 6.06 -0.79 -4.97 118.95 117.36 3fzv s ARG 129 Ca 0.25 0.81 -0.26 0.00 -2.50 0.00 0.00 55.73 54.03 3fzv s ARG 129 Cb -0.09 0.02 -0.09 0.00 0.06 0.00 0.00 34.95 34.85 3fzv s ARG 129 CO 0.16 -0.30 1.10 0.16 -2.50 0.00 0.00 175.30 173.92 3fzv s ASP 130 N 2.48 6.88 0.15 -2.12 -4.77 -1.26 -1.20 116.67 116.83 3fzv s ASP 130 Ca 0.01 2.21 -0.24 0.00 -3.30 0.00 0.00 52.55 51.23 3fzv s ASP 130 Cb -0.12 -2.61 0.06 0.00 -1.09 0.00 0.00 42.92 39.16 3fzv s ASP 130 CO -0.10 -0.41 0.78 -0.83 0.70 0.00 0.00 175.17 175.31 3fzv s GLY 131 N -1.19 -0.37 0.18 2.12 0.00 0.26 -4.84 107.32 103.49 3fzv s GLY 131 Ca 0.53 0.34 -0.19 0.00 0.00 0.00 0.00 44.72 45.40 3fzv s GLY 131 CO 0.36 0.11 0.67 -0.54 0.00 0.00 0.00 173.10 173.70 3fzv s GLU 132 N -3.53 4.22 0.15 2.90 8.01 -1.26 -0.22 118.70 128.98 3fzv s GLU 132 Ca 0.07 0.80 -0.10 0.00 0.01 0.00 0.00 54.97 55.74 3fzv s GLU 132 Cb -0.02 -2.97 0.18 0.00 -4.31 0.00 0.00 34.13 27.01 3fzv s GLU 132 CO -0.04 0.46 1.01 0.94 0.01 0.00 0.00 175.26 177.64 3fzv n GLN 133 N 0.94 -0.14 -0.16 1.61 -0.06 -1.26 0.42 117.38 118.73 3fzv n GLN 133 Ca -0.04 1.00 -0.04 0.00 -2.00 0.00 0.00 57.00 55.92 3fzv n GLN 133 Cb 0.51 -1.49 0.05 0.00 -4.06 0.00 0.00 30.24 25.25 3fzv n GLN 133 CO 0.00 0.00 0.00 0.37 -0.20 0.00 0.00 177.06 177.23 3fzv h GLN 134 N 0.00 0.44 -0.83 3.69 -0.00 -1.94 0.23 115.11 116.70 3fzv h GLN 134 Ca 0.24 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.83 3fzv h GLN 134 Cb 0.40 -0.10 -0.04 0.00 0.00 0.00 0.00 27.48 27.74 3fzv h GLN 134 CO -0.65 0.29 0.40 1.49 0.00 0.00 0.00 178.83 180.36 3fzv h GLU 135 N 0.45 1.19 -0.14 1.69 4.81 -0.41 0.21 114.58 122.38 3fzv h GLU 135 Ca 0.22 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 3fzv h GLU 135 Cb 0.15 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 3fzv h GLU 135 CO -0.17 0.91 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.82 3fzv h LEU 136 N 1.18 0.35 -0.31 1.64 3.38 -0.70 0.11 115.31 120.96 3fzv h LEU 136 Ca 0.29 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 57.82 3fzv h LEU 136 Cb 0.11 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3fzv h LEU 136 CO -0.04 0.75 0.11 0.58 0.09 0.00 0.00 178.44 179.93 3fzv h VAL 137 N -0.04 0.92 -0.71 1.22 2.07 -0.67 0.08 116.25 119.12 3fzv h VAL 137 Ca 0.02 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.54 3fzv h VAL 137 Cb 0.65 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 3fzv h VAL 137 CO 0.03 0.04 0.38 -0.61 0.02 0.00 0.00 177.57 177.44 3fzv h GLN 138 N 0.24 0.64 -0.71 1.57 4.15 -0.87 -1.16 115.11 118.98 3fzv h GLN 138 Ca 0.14 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 3fzv h GLN 138 Cb 0.10 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 3fzv h GLN 138 CO -0.14 0.43 0.41 0.78 -1.93 0.00 0.00 178.83 178.38 3fzv h GLY 139 N 0.66 1.03 0.75 2.39 0.00 0.19 0.29 103.07 108.38 3fzv h GLY 139 Ca 0.34 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 3fzv h GLY 139 CO -0.23 0.42 -0.02 1.41 0.00 0.00 0.00 176.54 178.11 3fzv h LEU 140 N 0.97 0.23 -0.45 3.11 3.38 -0.21 0.19 115.31 122.53 3fzv h LEU 140 Ca 0.25 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3fzv h LEU 140 Cb -0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3fzv h LEU 140 CO -0.05 0.52 0.24 0.74 0.09 0.00 0.00 178.44 179.99 3fzv h THR 141 N -0.07 1.17 0.00 0.22 2.02 -0.57 -2.26 112.91 113.43 3fzv h THR 141 Ca 0.03 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 3fzv h THR 141 Cb 0.42 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 3fzv h THR 141 CO 0.01 0.18 -0.08 0.77 0.37 0.00 0.00 175.52 176.78 3fzv h SER 142 N 0.59 0.00 0.00 4.18 4.64 -0.48 -3.47 113.55 119.02 3fzv h SER 142 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3fzv h SER 142 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3fzv h SER 142 CO -0.02 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 3fzv n GLY 143 N 0.38 0.77 0.32 -0.77 0.00 -0.33 -4.93 105.19 100.62 3fzv n GLY 143 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.19 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 4.02 0.26 -6.16 1.61 2.43 -0.97 -3.40 114.38 112.18 3fzv h ARG 144 Ca 0.00 -0.02 -0.69 0.00 -0.81 0.00 0.00 59.98 58.47 3fzv h ARG 144 Cb 0.00 -0.06 -0.26 0.00 -0.42 0.00 0.00 29.97 29.23 3fzv h ARG 144 CO 0.00 0.17 -0.80 -0.06 -1.51 0.00 0.00 179.97 177.77 3fzv s PHE 145 N -5.85 2.64 0.06 2.20 0.08 -0.37 -4.84 117.98 111.90 3fzv s PHE 145 Ca -0.11 -0.35 -0.13 0.00 0.12 0.00 0.00 56.93 56.46 3fzv s PHE 145 Cb 0.27 -1.64 -0.27 0.00 -0.57 0.00 0.00 43.02 40.81 3fzv s PHE 145 CO 0.78 0.04 1.13 -0.44 -0.10 0.00 0.00 175.22 176.63 3fzv h ASP 146 N 5.68 0.82 -5.24 1.36 3.45 -0.89 -3.40 116.42 118.19 3fzv h ASP 146 Ca -0.41 -0.75 -0.10 0.00 0.43 0.00 0.00 57.03 56.20 3fzv h ASP 146 Cb 1.16 -0.26 -0.13 0.00 -0.56 0.00 0.00 39.33 39.55 3fzv h ASP 146 CO 0.50 1.56 -0.34 -1.48 -1.57 0.00 0.00 179.24 177.91 3fzv s LEU 147 N -7.81 1.08 0.02 1.55 0.05 -1.07 -4.58 118.68 107.93 3fzv s LEU 147 Ca -0.09 -0.83 0.01 0.00 0.05 0.00 0.00 54.13 53.28 3fzv s LEU 147 Cb 0.06 1.13 -0.02 0.00 -2.05 0.00 0.00 46.19 45.32 3fzv s LEU 147 CO 0.92 -0.85 -0.05 0.00 -0.55 0.00 0.00 176.35 175.83 3fzv s ALA 148 N -3.95 0.31 -0.42 1.48 0.00 0.48 -1.46 121.76 118.21 3fzv s ALA 148 Ca 0.15 -0.49 -0.17 0.00 0.00 0.00 0.00 51.96 51.44 3fzv s ALA 148 Cb 0.04 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.22 3fzv s ALA 148 CO -0.02 -0.04 0.44 -0.06 0.00 0.00 0.00 175.76 176.08 3fzv s PHE 149 N -0.95 3.17 0.00 0.00 0.08 0.27 -0.42 117.98 120.12 3fzv s PHE 149 Ca -0.08 -0.35 -0.00 0.00 0.12 0.00 0.00 56.93 56.62 3fzv s PHE 149 Cb -0.07 -2.91 0.00 0.00 -0.57 0.00 0.00 43.02 39.47 3fzv s PHE 149 CO -0.00 -0.70 0.01 1.47 -0.10 0.00 0.00 175.22 175.90 3fzv n LEU 150 N 5.63 0.00 -4.70 -0.37 -0.00 -0.68 -1.93 117.00 114.95 3fzv n LEU 150 Ca -0.07 -0.04 -0.32 0.00 -0.00 0.00 0.00 56.01 55.58 3fzv n LEU 150 Cb 0.47 0.04 -0.08 0.00 -0.00 0.00 0.00 43.42 43.85 3fzv n LEU 150 CO 0.46 -0.01 -0.31 -0.31 -0.00 0.00 0.00 177.39 177.22 3fzv s TYR 151 N -5.58 3.09 -1.28 1.47 2.02 -1.26 0.00 117.35 115.80 3fzv s TYR 151 Ca 0.00 0.07 -0.17 0.00 -0.37 0.00 0.00 57.07 56.60 3fzv s TYR 151 Cb -0.00 -1.65 0.09 0.00 -0.40 0.00 0.00 41.96 40.00 3fzv s TYR 151 CO 0.00 0.48 1.69 -1.21 -1.57 0.00 0.00 175.55 174.94 3fzv s GLU 152 N -1.80 4.00 -0.13 -0.62 2.02 -1.26 -4.82 118.70 116.10 3fzv s GLU 152 Ca 0.22 -2.08 -0.05 0.00 0.02 0.00 0.00 54.97 53.08 3fzv s GLU 152 Cb -0.12 -5.47 0.06 0.00 0.10 0.00 0.00 34.13 28.71 3fzv s GLU 152 CO 0.13 -2.18 0.25 -1.58 0.02 0.00 0.00 175.26 171.90 3fzv s HIS 153 N 3.83 -0.40 -0.79 1.61 2.46 -1.26 -4.85 115.29 115.89 3fzv s HIS 153 Ca 0.52 0.90 0.00 0.00 0.47 0.00 0.00 55.06 56.96 3fzv s HIS 153 Cb 0.03 -0.07 0.00 0.00 -0.13 0.00 0.00 32.58 32.41 3fzv s HIS 153 CO 0.07 -0.36 0.00 -0.25 -2.47 0.00 0.00 174.74 171.72 3fzv n ASP 154 N 5.35 -5.68 -4.77 9.88 8.00 -1.26 -4.96 116.55 123.11 3fzv n ASP 154 Ca -0.06 0.18 -0.39 0.00 0.71 0.00 0.00 54.79 55.23 3fzv n ASP 154 Cb 0.50 -3.84 -0.02 0.00 -0.02 0.00 0.00 41.12 37.73 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 -1.70 4.31 0.54 0.64 1.43 -1.26 -5.02 118.68 117.62 3fzv s LEU 155 Ca 0.00 2.46 0.06 0.00 -1.03 0.00 0.00 54.13 55.62 3fzv s LEU 155 Cb 0.00 -3.85 0.06 0.00 0.03 0.00 0.00 46.19 42.42 3fzv s LEU 155 CO 0.00 -0.58 0.74 1.51 0.23 0.00 0.00 176.35 178.25 3fzv s ASP 156 N -0.88 5.22 0.21 2.29 -4.77 -1.26 -4.99 116.67 112.49 3fzv s ASP 156 Ca 0.53 -0.46 0.22 0.00 -3.30 0.00 0.00 52.55 49.54 3fzv s ASP 156 Cb -0.34 -0.32 0.91 0.00 -1.09 0.00 0.00 42.92 42.08 3fzv s ASP 156 CO 0.44 -1.18 1.66 -1.54 0.70 0.00 0.00 175.17 175.26 3fzv n SER 157 N -2.21 0.54 0.11 2.11 3.41 -1.26 -1.86 113.62 114.46 3fzv n SER 157 Ca 0.11 0.63 -0.00 0.00 -0.26 0.00 0.00 58.87 59.36 3fzv n SER 157 Cb 0.60 -0.75 0.29 0.00 -0.26 0.00 0.00 64.21 64.09 3fzv n SER 157 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3fzv h THR 158 N 0.00 1.27 -3.38 6.66 1.35 -1.97 -3.43 112.91 113.40 3fzv h THR 158 Ca 0.00 -1.28 -0.55 0.00 -0.55 0.00 0.00 66.41 64.02 3fzv h THR 158 Cb 0.34 1.55 -0.04 0.00 -1.73 0.00 0.00 68.15 68.27 3fzv h THR 158 CO 0.00 0.38 0.10 -0.63 -0.25 0.00 0.00 175.52 175.12 3fzv s ILE 159 N -4.31 4.79 -0.10 6.82 -1.09 -0.78 -1.03 121.20 125.51 3fzv s ILE 159 Ca -0.04 1.49 -0.01 0.00 -2.23 0.00 0.00 60.65 59.86 3fzv s ILE 159 Cb 0.14 -4.05 -0.03 0.00 -1.58 0.00 0.00 42.46 36.94 3fzv s ILE 159 CO 0.75 0.39 -0.06 -0.70 -1.23 0.00 0.00 174.94 174.09 3fzv s GLU 160 N -0.12 3.05 0.13 2.79 2.56 0.69 -4.83 118.70 122.98 3fzv s GLU 160 Ca 0.36 -0.53 0.04 0.00 0.00 0.00 0.00 54.97 54.83 3fzv s GLU 160 Cb -0.20 -2.70 -0.04 0.00 2.00 0.00 0.00 34.13 33.20 3fzv s GLU 160 CO 0.21 0.53 -0.10 0.95 -0.56 0.00 0.00 175.26 176.29 3fzv s THR 161 N -0.45 1.10 0.03 -1.70 -4.23 -1.26 -1.07 115.64 108.07 3fzv s THR 161 Ca 0.07 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 3fzv s THR 161 Cb -0.12 -1.69 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 3fzv s THR 161 CO 0.02 -0.68 -0.04 -1.61 -0.54 0.00 0.00 174.62 171.77 3fzv s GLU 162 N -3.42 0.44 0.36 3.99 2.02 0.28 -4.97 118.70 117.39 3fzv s GLU 162 Ca 0.13 -0.79 -0.26 0.00 0.02 0.00 0.00 54.97 54.06 3fzv s GLU 162 Cb 0.01 0.04 -0.09 0.00 0.10 0.00 0.00 34.13 34.18 3fzv s GLU 162 CO 0.00 -0.04 1.11 -1.25 0.02 0.00 0.00 175.26 175.10 3fzv s PRO 163 N -2.08 4.29 0.00 0.39 0.04 -1.26 0.26 135.00 136.64 3fzv s PRO 163 Ca -0.09 1.73 0.12 0.00 0.04 0.00 0.00 61.00 62.80 3fzv s PRO 163 Cb -0.06 -2.81 -0.00 0.00 0.04 0.00 0.00 34.50 31.67 3fzv s PRO 163 CO -0.03 -0.08 0.71 -0.11 0.04 0.00 0.00 177.00 177.53 3fzv n LEU 164 N 0.41 1.36 -4.99 -3.56 7.94 -0.54 -4.66 117.00 112.96 3fzv n LEU 164 Ca 0.03 -0.77 -0.18 0.00 -1.11 0.00 0.00 56.01 53.97 3fzv n LEU 164 Cb 0.47 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.42 3fzv n LEU 164 CO 0.50 0.27 0.09 -2.16 -1.11 0.00 0.00 177.39 174.98 3fzv s PRO 166 N -1.51 2.97 0.35 1.96 0.04 -1.26 -4.60 135.00 132.95 3fzv s PRO 166 Ca 0.10 -1.13 -0.25 0.00 0.04 0.00 0.00 61.00 59.76 3fzv s PRO 166 Cb 0.10 -2.77 -0.14 0.00 0.04 0.00 0.00 34.50 31.72 3fzv s PRO 166 CO 0.30 -0.09 0.63 -2.30 0.04 0.00 0.00 177.00 175.57 3fzv n PRO 167 N -1.72 0.63 -4.52 0.56 -0.02 -1.26 -3.79 135.00 124.88 3fzv n PRO 167 Ca 0.04 0.22 -0.32 0.00 -2.02 0.00 0.00 63.50 61.42 3fzv n PRO 167 Cb 0.59 -1.47 -0.11 0.00 -0.02 0.00 0.00 33.50 32.48 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 -1.45 2.42 -0.21 -0.52 -1.52 0.06 -4.84 119.66 113.61 3fzv s GLN 168 Ca 0.62 -0.79 -0.19 0.00 -1.95 0.00 0.00 55.36 53.05 3fzv s GLN 168 Cb -0.68 -2.41 -0.03 0.00 -0.22 0.00 0.00 33.01 29.66 3fzv s GLN 168 CO 0.58 0.58 0.55 1.03 -0.25 0.00 0.00 175.29 177.79 3fzv s ARG 169 N -1.42 4.18 0.74 2.91 0.52 -1.26 -0.69 118.95 123.92 3fzv s ARG 169 Ca 0.16 0.46 -0.12 0.00 -0.52 0.00 0.00 55.73 55.71 3fzv s ARG 169 Cb -0.11 -3.58 0.04 0.00 0.52 0.00 0.00 34.95 31.82 3fzv s ARG 169 CO 0.07 -0.21 1.10 -1.25 0.02 0.00 0.00 175.30 175.03 3fzv s PRO 170 N 1.82 2.43 0.21 3.54 0.04 -1.26 -4.84 135.00 136.94 3fzv s PRO 170 Ca 0.25 1.24 0.08 0.00 0.04 0.00 0.00 61.00 62.61 3fzv s PRO 170 Cb -0.16 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 3fzv s PRO 170 CO 0.10 -1.52 -0.15 -3.38 0.04 0.00 0.00 177.00 172.09 3fzv s HIS 171 N -2.71 1.75 0.15 0.56 -3.43 0.52 -4.41 115.29 107.72 3fzv s HIS 171 Ca 0.63 -0.55 -0.24 0.00 -0.80 0.00 0.00 55.06 54.09 3fzv s HIS 171 Cb -0.18 -0.81 -0.08 0.00 -1.43 0.00 0.00 32.58 30.08 3fzv s HIS 171 CO 0.51 0.38 0.75 0.00 -2.00 0.00 0.00 174.74 174.38 3fzv s ALA 172 N -2.90 3.47 -0.17 -1.38 0.00 0.32 -1.55 121.76 119.54 3fzv s ALA 172 Ca 0.23 0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.44 3fzv s ALA 172 Cb -0.01 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 3fzv s ALA 172 CO 0.07 0.31 0.02 -1.17 0.00 0.00 0.00 175.76 174.99 3fzv s LEU 173 N -1.14 3.59 -0.01 0.00 2.96 0.23 -1.39 118.68 122.92 3fzv s LEU 173 Ca 0.35 -0.00 -0.01 0.00 -0.22 0.00 0.00 54.13 54.24 3fzv s LEU 173 Cb -0.23 -1.89 -0.00 0.00 0.50 0.00 0.00 46.19 44.57 3fzv s LEU 173 CO 0.25 0.17 0.03 -0.76 -1.32 0.00 0.00 176.35 174.72 3fzv s LEU 174 N 0.36 1.93 0.63 -0.68 1.43 0.19 -1.62 118.68 120.92 3fzv s LEU 174 Ca 0.00 -0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 52.87 3fzv s LEU 174 Cb -0.13 0.13 -0.02 0.00 0.03 0.00 0.00 46.19 46.20 3fzv s LEU 174 CO 0.01 -0.08 1.25 -2.16 0.23 0.00 0.00 176.35 175.60 3fzv s PRO 175 N -0.31 2.72 0.37 1.29 0.04 -1.25 0.11 135.00 137.96 3fzv s PRO 175 Ca -0.03 1.94 0.20 0.00 0.04 0.00 0.00 61.00 63.14 3fzv s PRO 175 Cb -0.02 -1.88 1.25 0.00 0.04 0.00 0.00 34.50 33.88 3fzv s PRO 175 CO -0.00 -1.44 1.63 0.93 0.04 0.00 0.00 177.00 178.16 3fzv h GLU 176 N 0.65 0.16 -0.73 4.56 5.08 -1.88 -1.28 114.58 121.14 3fzv h GLU 176 Ca -0.51 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3fzv h GLU 176 Cb 1.32 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3fzv h GLU 176 CO 0.54 0.11 0.00 0.41 -1.00 0.00 0.00 179.01 179.06 3fzv n GLY 177 N -1.33 2.52 3.76 -3.84 0.00 -1.26 -4.82 105.19 100.22 3fzv n GLY 177 Ca 0.35 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 3fzv n GLY 177 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3fzv s HIS 178 N -1.01 2.52 0.29 1.61 5.04 -0.48 -4.92 115.29 118.33 3fzv s HIS 178 Ca 0.49 1.43 -0.05 0.00 -1.54 0.00 0.00 55.06 55.39 3fzv s HIS 178 Cb 0.25 -3.65 0.55 0.00 0.04 0.00 0.00 32.58 29.78 3fzv s HIS 178 CO 0.33 -2.37 1.56 -2.13 -2.34 0.00 0.00 174.74 169.79 3fzv n ARG 179 N -0.79 -0.09 -0.52 2.88 0.63 -1.26 -1.19 116.66 116.33 3fzv n ARG 179 Ca 0.09 1.54 0.10 0.00 -0.92 0.00 0.00 57.85 58.66 3fzv n ARG 179 Cb 0.46 -2.34 0.33 0.00 0.45 0.00 0.00 32.46 31.36 3fzv n ARG 179 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3fzv n PHE 180 N -5.59 1.27 0.28 -0.14 3.72 -1.26 -4.58 117.46 111.16 3fzv n PHE 180 Ca 0.18 -0.59 0.13 0.00 -0.05 0.00 0.00 57.45 57.13 3fzv n PHE 180 Cb 0.58 -0.17 0.82 0.00 -0.94 0.00 0.00 39.48 39.77 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 3.89 1.48 -0.08 4.37 0.00 -1.44 -2.74 119.26 124.74 3fzv h ALA 181 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3fzv h ALA 181 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3fzv h ALA 181 CO 0.16 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.88 3fzv n GLY 182 N -1.11 0.87 3.79 0.00 0.00 -1.26 -4.94 105.19 102.54 3fzv n GLY 182 Ca -0.03 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.70 2.77 0.05 1.61 -0.21 -1.03 -4.97 119.66 116.18 3fzv s GLN 183 Ca 0.26 1.15 -0.16 0.00 0.02 0.00 0.00 55.36 56.63 3fzv s GLN 183 Cb 0.18 -1.96 -0.20 0.00 1.00 0.00 0.00 33.01 32.03 3fzv s GLN 183 CO 0.27 -1.24 1.20 0.00 -2.12 0.00 0.00 175.29 173.40 3fzv h ALA 184 N -0.48 0.17 -2.21 6.09 0.00 -1.94 -3.46 119.26 117.43 3fzv h ALA 184 Ca -0.45 -0.59 -0.36 0.00 0.00 0.00 0.00 54.91 53.51 3fzv h ALA 184 Cb 1.23 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 3fzv h ALA 184 CO 0.55 0.51 -0.68 -0.65 0.00 0.00 0.00 179.25 178.98 3fzv s GLN 185 N -3.48 1.24 0.04 0.00 -0.21 -1.26 -3.76 119.66 112.24 3fzv s GLN 185 Ca -0.12 -1.60 0.05 0.00 0.02 0.00 0.00 55.36 53.72 3fzv s GLN 185 Cb 0.06 -0.62 -0.02 0.00 1.00 0.00 0.00 33.01 33.42 3fzv s GLN 185 CO 0.87 -0.03 -0.14 0.54 -2.12 0.00 0.00 175.29 174.41 3fzv s VAL 186 N -3.38 1.08 0.03 1.09 0.11 0.78 -4.83 120.40 115.28 3fzv s VAL 186 Ca 0.24 -1.04 -0.03 0.00 -2.93 0.00 0.00 61.98 58.22 3fzv s VAL 186 Cb 0.04 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.86 3fzv s VAL 186 CO 0.06 -0.04 0.23 -0.94 -3.33 0.00 0.00 175.10 171.07 3fzv s SER 187 N -1.24 6.41 0.23 3.54 1.04 -1.26 -0.35 113.70 122.08 3fzv s SER 187 Ca 0.01 0.40 -0.07 0.00 0.48 0.00 0.00 55.95 56.77 3fzv s SER 187 Cb -0.08 -2.02 0.28 0.00 0.10 0.00 0.00 66.02 64.30 3fzv s SER 187 CO 0.01 0.21 1.87 -0.07 0.98 0.00 0.00 173.24 176.24 3fzv h LEU 188 N 3.54 0.88 -0.98 2.42 3.38 -1.97 -2.08 115.31 120.49 3fzv h LEU 188 Ca -0.48 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.60 3fzv h LEU 188 Cb 1.18 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.66 3fzv h LEU 188 CO 0.71 0.59 0.62 -0.09 0.09 0.00 0.00 178.44 180.35 3fzv h ARG 189 N 1.02 0.98 0.14 1.13 2.43 -1.99 0.16 114.38 118.25 3fzv h ARG 189 Ca 0.35 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 3fzv h ARG 189 Cb 0.07 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 3fzv h ARG 189 CO -0.14 0.65 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.46 3fzv h ASP 190 N 1.01 -0.16 -1.00 -3.80 5.19 -1.86 -3.24 116.42 112.56 3fzv h ASP 190 Ca 0.48 -0.38 0.21 0.00 -0.62 0.00 0.00 57.03 56.71 3fzv h ASP 190 Cb 0.42 0.04 -0.11 0.00 0.18 0.00 0.00 39.33 39.86 3fzv h ASP 190 CO -0.25 0.35 0.61 -0.07 -3.12 0.00 0.00 179.24 176.77 3fzv h LEU 191 N -0.73 0.73 -1.48 1.55 3.38 -0.97 -1.91 115.31 115.89 3fzv h LEU 191 Ca -0.02 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3fzv h LEU 191 Cb 0.53 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3fzv h LEU 191 CO 0.03 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.79 3fzv n LEU 193 N -2.79 0.16 -4.03 0.00 4.32 -0.72 -4.46 117.00 109.49 3fzv n LEU 193 Ca 0.00 -0.08 -0.09 0.00 -0.02 0.00 0.00 56.01 55.82 3fzv n LEU 193 Cb 0.23 -0.08 -0.08 0.00 -1.62 0.00 0.00 43.42 41.86 3fzv n LEU 193 CO 0.23 0.04 -0.16 -1.61 -1.22 0.00 0.00 177.39 174.66 3fzv s GLU 194 N -1.68 0.98 0.00 3.23 2.02 -0.70 -5.11 118.70 117.44 3fzv s GLU 194 Ca 0.00 -1.25 0.00 0.00 0.02 0.00 0.00 54.97 53.74 3fzv s GLU 194 Cb 0.00 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.54 3fzv s GLU 194 CO 0.00 -0.31 0.00 -2.30 0.02 0.00 0.00 175.26 172.67 3fzv n PRO 195 N -0.12 -0.41 -3.41 0.39 -0.02 -1.26 -4.37 135.00 125.80 3fzv n PRO 195 Ca -0.08 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.38 3fzv n PRO 195 Cb 0.63 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.07 3fzv n PRO 195 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3fzv s ILE 197 N -0.52 -0.88 -0.19 4.25 -1.09 0.19 -2.01 121.20 120.95 3fzv s ILE 197 Ca 0.00 0.01 -0.07 0.00 -2.23 0.00 0.00 60.65 58.36 3fzv s ILE 197 Cb 0.00 -0.92 -0.04 0.00 -1.58 0.00 0.00 42.46 39.92 3fzv s ILE 197 CO 0.00 -0.01 0.07 -0.22 -1.23 0.00 0.00 174.94 173.55 3fzv s LEU 198 N 2.78 3.77 -0.37 2.97 2.96 0.51 -4.28 118.68 127.03 3fzv s LEU 198 Ca 0.08 0.04 -0.29 0.00 -0.22 0.00 0.00 54.13 53.74 3fzv s LEU 198 Cb -0.14 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.59 3fzv s LEU 198 CO -0.18 0.14 1.46 -0.22 -1.32 0.00 0.00 176.35 176.23 3fzv s LEU 199 N 0.56 3.65 -1.19 -0.68 2.96 -1.26 -1.22 118.68 121.50 3fzv s LEU 199 Ca 0.03 1.01 -0.11 0.00 -0.22 0.00 0.00 54.13 54.84 3fzv s LEU 199 Cb -0.13 -3.54 0.21 0.00 0.50 0.00 0.00 46.19 43.23 3fzv s LEU 199 CO 0.01 -1.40 1.42 -0.67 -1.32 0.00 0.00 176.35 174.39 3fzv n ASP 200 N 8.78 5.38 -3.70 3.68 -0.08 0.10 -3.94 116.55 126.76 3fzv n ASP 200 Ca 0.17 -3.04 -0.12 0.00 -1.51 0.00 0.00 54.79 50.29 3fzv n ASP 200 Cb 0.47 -1.49 -0.12 0.00 2.34 0.00 0.00 41.12 42.33 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 0.32 -0.15 -0.05 5.18 1.01 -1.26 -3.68 120.40 121.76 3fzv s VAL 201 Ca 0.38 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.49 3fzv s VAL 201 Cb -0.03 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 3fzv s VAL 201 CO -0.01 0.07 0.14 -1.10 0.00 0.00 0.00 175.10 174.20 3fzv s GLN 202 N 1.61 3.35 0.00 2.72 -1.52 -1.26 -0.05 119.66 124.51 3fzv s GLN 202 Ca -0.07 -0.29 0.14 0.00 -1.95 0.00 0.00 55.36 53.19 3fzv s GLN 202 Cb -0.10 -3.07 0.45 0.00 -0.22 0.00 0.00 33.01 30.06 3fzv s GLN 202 CO -0.10 0.71 1.35 -0.35 -0.25 0.00 0.00 175.29 176.65 3fzv n PRO 203 N 1.37 1.86 -0.03 2.91 -0.04 -1.26 -4.62 135.00 135.19 3fzv n PRO 203 Ca -0.14 -1.33 -0.08 0.00 -0.04 0.00 0.00 63.50 61.91 3fzv n PRO 203 Cb 0.53 -1.33 -0.02 0.00 -0.04 0.00 0.00 33.50 32.65 3fzv n PRO 203 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 3fzv h SER 204 N 2.28 -0.56 -0.61 3.54 0.02 -1.64 -1.44 113.55 115.13 3fzv h SER 204 Ca 0.00 0.11 0.07 0.00 -0.84 0.00 0.00 61.79 61.13 3fzv h SER 204 Cb 0.52 0.27 -0.10 0.00 0.14 0.00 0.00 62.40 63.23 3fzv h SER 204 CO 0.00 -0.22 -0.55 -0.09 -1.14 0.00 0.00 176.83 174.83 3fzv h ARG 205 N -0.19 -0.25 -0.56 3.45 2.43 -0.59 0.39 114.38 119.06 3fzv h ARG 205 Ca 0.12 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.22 3fzv h ARG 205 Cb 0.37 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 3fzv h ARG 205 CO -0.31 -0.17 0.00 1.15 -1.51 0.00 0.00 179.97 179.14 3fzv h THR 206 N -0.26 1.26 -0.11 0.20 2.02 -1.79 -2.18 112.91 112.05 3fzv h THR 206 Ca 0.12 -1.10 0.02 0.00 0.77 0.00 0.00 66.41 66.22 3fzv h THR 206 Cb 0.54 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 3fzv h THR 206 CO -0.71 0.39 -0.22 1.88 0.37 0.00 0.00 175.52 177.23 3fzv h TYR 207 N 0.88 -0.67 -1.01 3.16 -1.99 -0.13 -0.17 116.97 117.04 3fzv h TYR 207 Ca 0.16 0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.99 3fzv h TYR 207 Cb 0.51 0.31 -0.07 0.00 2.00 0.00 0.00 36.73 39.48 3fzv h TYR 207 CO 0.03 -0.21 0.65 0.74 -0.00 0.00 0.00 178.16 179.38 3fzv h PHE 208 N -0.20 1.21 0.02 4.88 0.04 0.02 -1.62 116.94 121.29 3fzv h PHE 208 Ca 0.02 0.03 -0.21 0.00 2.80 0.00 0.00 57.97 60.61 3fzv h PHE 208 Cb 0.26 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 3fzv h PHE 208 CO -0.57 0.62 -0.93 0.28 -0.60 0.00 0.00 178.31 177.10 3fzv h VAL 209 N 1.18 1.50 -0.75 -0.55 2.07 -1.31 -3.21 116.25 115.17 3fzv h VAL 209 Ca 0.44 -2.71 0.01 0.00 0.82 0.00 0.00 66.70 65.25 3fzv h VAL 209 Cb 0.17 2.54 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 3fzv h VAL 209 CO -0.17 0.79 0.50 0.77 0.02 0.00 0.00 177.57 179.47 3fzv h SER 210 N 0.11 0.87 -0.95 0.57 4.64 -0.05 -2.62 113.55 116.10 3fzv h SER 210 Ca -0.06 -0.03 0.12 0.00 -0.47 0.00 0.00 61.79 61.36 3fzv h SER 210 Cb 1.59 -0.22 -0.14 0.00 -0.31 0.00 0.00 62.40 63.32 3fzv h SER 210 CO 0.14 0.63 -0.46 -0.07 -0.87 0.00 0.00 176.83 176.20 3fzv h LEU 211 N 1.02 -1.70 -1.48 5.97 3.38 -1.46 0.23 115.31 121.28 3fzv h LEU 211 Ca 0.28 0.31 0.04 0.00 0.09 0.00 0.00 57.88 58.60 3fzv h LEU 211 Cb -0.11 0.82 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 3fzv h LEU 211 CO -0.06 -0.27 0.40 -0.26 0.09 0.00 0.00 178.44 178.34 3fzv h PHE 212 N -0.03 0.65 -0.59 1.13 0.04 -1.60 -2.76 116.94 113.78 3fzv h PHE 212 Ca 0.26 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.96 3fzv h PHE 212 Cb 0.53 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 3fzv h PHE 212 CO -0.91 0.37 -0.00 0.93 -0.60 0.00 0.00 178.31 178.09 3fzv h GLU 213 N 0.67 1.05 0.00 1.51 4.39 -0.42 0.71 114.58 122.49 3fzv h GLU 213 Ca 0.25 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.61 3fzv h GLU 213 Cb 0.16 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 3fzv h GLU 213 CO -0.07 1.03 0.00 1.05 -1.16 0.00 0.00 179.01 179.86 3fzv h GLU 214 N 0.94 0.00 -0.64 2.33 9.09 -1.01 0.54 114.58 125.84 3fzv h GLU 214 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.58 3fzv h GLU 214 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 3fzv h GLU 214 CO 0.03 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.37 3fzv n LEU 215 N -2.52 3.90 -3.61 3.06 4.77 -1.02 -4.93 117.00 116.65 3fzv n LEU 215 Ca 0.00 -1.96 -0.23 0.00 -0.03 0.00 0.00 56.01 53.79 3fzv n LEU 215 Cb 0.18 -0.50 0.08 0.00 -2.33 0.00 0.00 43.42 40.85 3fzv n LEU 215 CO 0.19 0.77 0.21 0.61 -1.33 0.00 0.00 177.39 177.84 3fzv n GLY 216 N 1.23 -0.51 3.30 -0.72 0.00 0.19 -5.02 105.19 103.66 3fzv n GLY 216 Ca 0.22 0.23 -0.28 0.00 0.00 0.00 0.00 46.02 46.19 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 -7.15 2.18 -0.16 0.99 1.43 0.25 -4.97 118.68 111.25 3fzv s LEU 217 Ca 0.49 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 3fzv s LEU 217 Cb -0.22 -1.11 0.01 0.00 0.03 0.00 0.00 46.19 44.90 3fzv s LEU 217 CO 0.74 0.20 -0.20 -0.89 0.23 0.00 0.00 176.35 176.43 3fzv s THR 218 N -0.82 2.19 0.61 5.49 2.01 -1.26 -2.82 115.64 121.03 3fzv s THR 218 Ca 0.09 -0.92 -0.12 0.00 0.31 0.00 0.00 61.69 61.05 3fzv s THR 218 Cb -0.09 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 3fzv s THR 218 CO 0.02 0.54 1.02 -2.16 -0.69 0.00 0.00 174.62 173.35 3fzv s PRO 219 N 0.98 3.63 -0.68 4.92 0.04 -1.26 -5.01 135.00 137.62 3fzv s PRO 219 Ca -0.03 0.79 -0.19 0.00 0.04 0.00 0.00 61.00 61.61 3fzv s PRO 219 Cb -0.15 -2.09 0.12 0.00 0.04 0.00 0.00 34.50 32.43 3fzv s PRO 219 CO -0.05 -0.54 0.80 1.21 0.04 0.00 0.00 177.00 178.46 3fzv s ASN 220 N -4.00 6.32 -0.67 6.66 2.47 -1.26 -5.02 114.94 119.45 3fzv s ASN 220 Ca 0.56 -1.64 -0.24 0.00 0.42 0.00 0.00 52.86 51.96 3fzv s ASN 220 Cb -0.11 -2.32 0.06 0.00 -1.45 0.00 0.00 41.25 37.43 3fzv s ASN 220 CO 0.51 -1.07 1.05 -0.63 -3.72 0.00 0.00 177.10 173.23 3fzv s ILE 221 N 2.51 4.16 0.11 -5.21 1.01 -1.26 -4.34 121.20 118.19 3fzv s ILE 221 Ca 0.16 -0.09 0.15 0.00 0.00 0.00 0.00 60.65 60.87 3fzv s ILE 221 Cb -0.19 -4.74 0.05 0.00 0.01 0.00 0.00 42.46 37.59 3fzv s ILE 221 CO 0.02 -1.54 1.59 0.00 0.00 0.00 0.00 174.94 175.02 3fzv h ALA 222 N 9.67 0.84 -1.58 9.38 0.00 -1.93 -3.47 119.26 132.18 3fzv h ALA 222 Ca -0.28 -0.48 0.07 0.00 0.00 0.00 0.00 54.91 54.22 3fzv h ALA 222 Cb 1.06 -0.08 -0.26 0.00 0.00 0.00 0.00 17.79 18.51 3fzv h ALA 222 CO 1.20 0.66 0.47 0.12 0.00 0.00 0.00 179.25 181.69 3fzv s PHE 223 N -3.36 -0.47 0.06 0.00 5.36 -1.26 -5.03 117.98 113.28 3fzv s PHE 223 Ca 0.01 1.12 0.07 0.00 -0.96 0.00 0.00 56.93 57.17 3fzv s PHE 223 Cb 0.10 0.37 -0.03 0.00 -0.34 0.00 0.00 43.02 43.12 3fzv s PHE 223 CO 0.73 -0.22 -0.19 -1.54 -1.46 0.00 0.00 175.22 172.54 3fzv s SER 224 N 0.28 2.26 -0.11 6.13 1.04 -1.26 -0.36 113.70 121.68 3fzv s SER 224 Ca 0.03 -0.55 -0.17 0.00 0.48 0.00 0.00 55.95 55.74 3fzv s SER 224 Cb -0.05 -0.16 0.04 0.00 0.10 0.00 0.00 66.02 65.95 3fzv s SER 224 CO -0.07 0.10 0.43 -0.55 0.98 0.00 0.00 173.24 174.13 3fzv s SER 225 N -1.36 -0.41 0.31 7.02 0.15 -0.36 -4.89 113.70 114.16 3fzv s SER 225 Ca 0.05 0.66 0.25 0.00 0.70 0.00 0.00 55.95 57.62 3fzv s SER 225 Cb -0.09 0.71 1.07 0.00 -1.71 0.00 0.00 66.02 66.00 3fzv s SER 225 CO 0.02 -0.28 1.76 1.55 1.20 0.00 0.00 173.24 177.49 3fzv h PRO 226 N 4.77 0.00 -5.51 5.44 0.13 -1.86 0.29 132.00 135.26 3fzv h PRO 226 Ca -0.28 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.23 3fzv h PRO 226 Cb 1.17 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 3fzv h PRO 226 CO 0.29 0.00 0.16 0.45 -0.23 0.00 0.00 178.00 178.66 3fzv s SER 227 N -4.46 6.51 0.27 1.44 0.15 -1.26 -4.78 113.70 111.57 3fzv s SER 227 Ca 0.03 0.45 -0.03 0.00 0.70 0.00 0.00 55.95 57.11 3fzv s SER 227 Cb 0.09 -2.33 0.40 0.00 -1.71 0.00 0.00 66.02 62.47 3fzv s SER 227 CO 0.41 -0.48 1.91 -0.29 1.20 0.00 0.00 173.24 175.99 3fzv h ILE 228 N 5.54 1.15 0.00 6.45 2.10 -1.99 -1.81 117.51 128.96 3fzv h ILE 228 Ca -0.27 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 65.27 3fzv h ILE 228 Cb 1.12 -0.15 0.00 0.00 -1.09 0.00 0.00 36.82 36.70 3fzv h ILE 228 CO 0.80 0.22 0.00 -0.62 -1.08 0.00 0.00 178.15 177.47 3fzv n GLU 229 N -4.45 0.28 0.00 2.19 -0.58 -1.26 -0.90 120.64 115.91 3fzv n GLU 229 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 3fzv n GLU 229 Cb 0.12 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 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 0.79 0.00 -0.22 2.62 0.31 -0.68 -0.30 118.33 120.85 3fzv n VAL 231 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 3fzv n VAL 231 Cb 0.13 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.10 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 0.85 0.00 5.55 3.08 -1.30 -1.69 114.38 120.87 3fzv h ARG 232 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3fzv h ARG 232 Cb 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.88 3fzv h ARG 232 CO 0.00 0.62 0.00 0.41 -1.07 0.00 0.00 179.97 179.93 3fzv n GLY 233 N -1.11 0.00 0.75 0.04 0.00 0.59 -0.37 105.19 105.08 3fzv n GLY 233 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.10 0.00 0.28 1.61 0.31 -0.64 -2.04 118.33 117.95 3fzv n VAL 235 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.49 3fzv n VAL 235 Cb 0.00 0.00 0.93 0.00 -0.91 0.00 0.00 33.84 33.86 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 -1.81 2.92 0.00 -0.96 -1.23 103.07 101.98 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 -1.06 0.00 0.00 0.00 176.54 175.48 3fzv n GLN 237 N -3.74 2.27 -0.55 4.80 1.13 -0.87 -4.80 117.38 115.62 3fzv n GLN 237 Ca -0.02 -1.88 0.00 0.00 -1.94 0.00 0.00 57.00 53.16 3fzv n GLN 237 Cb 0.14 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.01 3fzv n GLN 237 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fzv n GLY 238 N 1.37 0.67 0.07 1.08 0.00 -0.46 -4.96 105.19 102.96 3fzv n GLY 238 Ca 0.17 -0.54 0.13 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.55 0.66 -1.03 1.61 3.72 -1.26 -5.01 117.46 113.60 3fzv n PHE 239 Ca 0.00 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 3fzv n PHE 239 Cb 0.00 -0.79 0.00 0.00 -0.94 0.00 0.00 39.48 37.75 3fzv n PHE 239 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fzv n GLY 240 N 1.36 -2.20 3.98 1.37 0.00 -1.26 -4.69 105.19 103.74 3fzv n GLY 240 Ca 0.06 -1.22 -0.20 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.27 3.14 0.20 1.61 -0.71 -0.85 -4.49 117.98 114.61 3fzv s PHE 241 Ca 0.00 -0.07 0.01 0.00 -1.04 0.00 0.00 56.93 55.82 3fzv s PHE 241 Cb 0.00 -2.12 -0.05 0.00 -1.21 0.00 0.00 43.02 39.65 3fzv s PHE 241 CO 0.00 -0.14 0.07 0.45 -1.34 0.00 0.00 175.22 174.25 3fzv s SER 242 N -4.19 0.84 -0.16 1.98 0.15 -0.64 -0.64 113.70 111.04 3fzv s SER 242 Ca 0.46 -1.29 0.01 0.00 0.70 0.00 0.00 55.95 55.83 3fzv s SER 242 Cb -0.10 0.21 0.01 0.00 -1.71 0.00 0.00 66.02 64.44 3fzv s SER 242 CO 0.33 -0.71 -0.19 -0.76 1.20 0.00 0.00 173.24 173.12 3fzv s LEU 243 N -3.20 2.25 0.23 3.45 1.02 -1.26 0.75 118.68 121.92 3fzv s LEU 243 Ca 0.32 -0.57 0.00 0.00 0.02 0.00 0.00 54.13 53.89 3fzv s LEU 243 Cb 0.07 -1.50 -0.04 0.00 0.02 0.00 0.00 46.19 44.74 3fzv s LEU 243 CO 0.09 0.05 0.13 -0.76 0.02 0.00 0.00 176.35 175.87 3fzv s LEU 244 N 1.01 1.35 0.00 1.79 1.43 -0.60 -4.79 118.68 118.87 3fzv s LEU 244 Ca -0.02 -1.41 0.00 0.00 -1.03 0.00 0.00 54.13 51.67 3fzv s LEU 244 Cb -0.15 0.26 0.00 0.00 0.03 0.00 0.00 46.19 46.34 3fzv s LEU 244 CO -0.05 -0.81 0.00 0.55 0.23 0.00 0.00 176.35 176.26 3fzv n VAL 245 N -0.36 0.00 -1.71 -1.59 3.14 -1.26 -0.35 118.33 116.19 3fzv n VAL 245 Ca 0.01 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.97 3fzv n VAL 245 Cb 0.66 -0.41 -0.02 0.00 -1.06 0.00 0.00 33.84 33.01 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 -1.53 1.30 -3.86 1.55 -1.04 -1.26 -4.93 114.28 104.51 3fzv n THR 246 Ca 0.00 -0.33 -0.30 0.00 -2.04 0.00 0.00 64.05 61.38 3fzv n THR 246 Cb 0.25 -1.72 -0.14 0.00 -1.82 0.00 0.00 70.33 66.90 3fzv n THR 246 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3fzv s ARG 247 N -0.92 1.54 1.16 -2.82 0.52 -1.26 -5.07 118.95 112.09 3fzv s ARG 247 Ca 0.62 -2.14 -0.13 0.00 -0.52 0.00 0.00 55.73 53.57 3fzv s ARG 247 Cb -0.56 -2.85 0.28 0.00 0.52 0.00 0.00 34.95 32.34 3fzv s ARG 247 CO 0.53 -1.09 1.03 -2.14 0.02 0.00 0.00 175.30 173.66 3fzv s PRO 248 N 0.31 -0.87 0.20 3.54 0.02 -1.26 -4.94 135.00 132.00 3fzv s PRO 248 Ca 0.15 0.84 0.23 0.00 0.02 0.00 0.00 61.00 62.25 3fzv s PRO 248 Cb -0.23 -1.56 0.10 0.00 0.02 0.00 0.00 34.50 32.83 3fzv s PRO 248 CO -0.04 -3.70 1.15 0.45 -0.33 0.00 0.00 177.00 174.53 3fzv h HIS 249 N -2.60 0.00 -3.26 6.54 3.86 -2.00 -3.46 115.15 114.23 3fzv h HIS 249 Ca -0.61 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.03 3fzv h HIS 249 Cb 1.33 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.75 3fzv h HIS 249 CO 0.27 0.00 -0.05 0.45 0.86 0.00 0.00 177.93 179.46 3fzv s SER 250 N -5.16 6.96 0.00 2.45 0.15 -1.26 -4.93 113.70 111.90 3fzv s SER 250 Ca 0.02 1.14 0.29 0.00 0.70 0.00 0.00 55.95 58.09 3fzv s SER 250 Cb 0.10 -2.34 1.23 0.00 -1.71 0.00 0.00 66.02 63.29 3fzv s SER 250 CO 0.77 0.16 1.85 -1.84 1.20 0.00 0.00 173.24 175.38 3fzv n GLU 251 N 2.45 0.92 -2.96 5.44 0.00 -1.26 -4.92 120.64 120.30 3fzv n GLU 251 Ca -0.09 -0.36 -0.29 0.00 0.00 0.00 0.00 57.16 56.42 3fzv n GLU 251 Cb 0.51 -1.49 -0.02 0.00 0.00 0.00 0.00 31.44 30.44 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 -2.38 3.31 0.29 0.00 -4.23 0.06 -4.93 115.64 107.76 3fzv s THR 253 Ca 0.48 -1.22 0.04 0.00 -1.18 0.00 0.00 61.69 59.81 3fzv s THR 253 Cb -0.10 -3.15 0.29 0.00 1.34 0.00 0.00 72.50 70.88 3fzv s THR 253 CO 0.35 -0.09 1.77 1.88 -0.54 0.00 0.00 174.62 177.98 3fzv h TYR 254 N 1.01 0.98 0.00 3.99 -1.99 -1.90 0.86 116.97 119.92 3fzv h TYR 254 Ca -0.43 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.33 3fzv h TYR 254 Cb 1.26 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 39.70 3fzv h TYR 254 CO 0.48 0.21 0.00 -0.40 -0.00 0.00 0.00 178.16 178.45 3fzv n ASP 255 N -4.81 0.37 0.00 3.88 5.68 -1.26 -4.92 116.55 115.49 3fzv n ASP 255 Ca 0.22 0.55 0.00 0.00 -0.50 0.00 0.00 54.79 55.06 3fzv n ASP 255 Cb 0.55 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 3fzv n ASP 255 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fzv n GLY 256 N 0.94 0.92 3.82 6.12 0.00 0.30 -5.10 105.19 112.18 3fzv n GLY 256 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.79 4.22 0.25 1.61 -0.14 -1.26 -4.71 119.74 118.91 3fzv s LYS 257 Ca 0.00 1.02 -0.08 0.00 -1.36 0.00 0.00 55.97 55.55 3fzv s LYS 257 Cb 0.00 -2.35 -0.06 0.00 -1.68 0.00 0.00 37.83 33.74 3fzv s LYS 257 CO 0.00 0.07 0.55 0.15 -0.76 0.00 0.00 175.35 175.36 3fzv s LYS 258 N -2.94 3.73 -0.01 1.68 -0.14 -1.26 -0.76 119.74 120.04 3fzv s LYS 258 Ca 0.58 0.17 -0.02 0.00 -1.36 0.00 0.00 55.97 55.34 3fzv s LYS 258 Cb -0.11 -2.65 0.00 0.00 -1.68 0.00 0.00 37.83 33.39 3fzv s LYS 258 CO 0.16 0.28 0.05 0.54 -0.76 0.00 0.00 175.35 175.62 3fzv s VAL 259 N -1.91 0.03 0.00 3.17 0.11 -0.08 -3.15 120.40 118.56 3fzv s VAL 259 Ca 0.46 -0.23 0.00 0.00 -2.93 0.00 0.00 61.98 59.28 3fzv s VAL 259 Cb -0.11 -0.15 0.00 0.00 -1.53 0.00 0.00 36.38 34.58 3fzv s VAL 259 CO 0.25 -0.13 0.00 0.52 -3.33 0.00 0.00 175.10 172.41 3fzv n VAL 260 N 2.63 0.00 0.00 2.04 0.31 0.30 -4.78 118.33 118.83 3fzv n VAL 260 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 3fzv n VAL 260 Cb 0.58 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 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 -1.88 2.52 0.31 -0.49 -0.64 118.33 118.16 3fzv n VAL 262 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.98 3fzv n VAL 262 Cb 0.00 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 32.98 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 5.00 0.05 4.52 1.01 -1.25 -0.52 116.67 125.48 3fzv s ASP 263 Ca 0.00 2.34 -0.21 0.00 0.71 0.00 0.00 52.55 55.39 3fzv s ASP 263 Cb 0.00 -2.59 -0.06 0.00 1.01 0.00 0.00 42.92 41.28 3fzv s ASP 263 CO 0.00 -1.72 0.61 -0.76 0.21 0.00 0.00 175.17 173.51 3fzv s LEU 264 N -4.36 4.49 0.16 1.23 1.43 -1.26 -0.16 118.68 120.22 3fzv s LEU 264 Ca 0.76 1.27 -0.15 0.00 -1.03 0.00 0.00 54.13 54.97 3fzv s LEU 264 Cb -0.29 -2.96 0.10 0.00 0.03 0.00 0.00 46.19 43.07 3fzv s LEU 264 CO 0.36 0.19 1.76 0.00 0.23 0.00 0.00 176.35 178.89 3fzv h ALA 265 N 5.01 0.49 -2.75 4.21 0.00 -1.01 -3.44 119.26 121.76 3fzv h ALA 265 Ca -0.47 0.04 -0.50 0.00 0.00 0.00 0.00 54.91 53.98 3fzv h ALA 265 Cb 1.21 0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.04 3fzv h ALA 265 CO 0.66 -0.23 0.49 -1.21 0.00 0.00 0.00 179.25 178.97 3fzv s GLU 266 N -6.15 4.39 -0.09 0.00 8.01 -1.26 -4.96 118.70 118.64 3fzv s GLU 266 Ca -0.13 1.82 -0.30 0.00 0.01 0.00 0.00 54.97 56.38 3fzv s GLU 266 Cb 0.13 -2.95 -0.03 0.00 -4.31 0.00 0.00 34.13 26.96 3fzv s GLU 266 CO 0.72 -0.02 1.33 -1.25 0.01 0.00 0.00 175.26 176.05 3fzv s PRO 267 N -1.85 4.26 0.18 0.39 0.04 -1.26 -4.99 135.00 131.77 3fzv s PRO 267 Ca 0.50 1.80 -0.09 0.00 0.04 0.00 0.00 61.00 63.25 3fzv s PRO 267 Cb -0.31 -3.71 -0.01 0.00 0.04 0.00 0.00 34.50 30.51 3fzv s PRO 267 CO 0.40 -0.64 0.32 0.14 0.04 0.00 0.00 177.00 177.26 3fzv s VAL 268 N 3.07 0.05 -0.28 -0.36 -7.23 -1.26 -5.17 120.40 109.21 3fzv s VAL 268 Ca 0.59 -1.40 -0.23 0.00 -1.81 0.00 0.00 61.98 59.13 3fzv s VAL 268 Cb -0.26 -1.94 0.13 0.00 0.56 0.00 0.00 36.38 34.87 3fzv s VAL 268 CO 0.21 -0.21 1.01 -0.55 -0.31 0.00 0.00 175.10 175.25 3fzv s SER 269 N -2.99 -0.47 0.41 4.85 0.15 -1.26 -4.61 113.70 109.78 3fzv s SER 269 Ca 0.19 0.87 0.08 0.00 0.70 0.00 0.00 55.95 57.78 3fzv s SER 269 Cb 0.03 0.96 -0.04 0.00 -1.71 0.00 0.00 66.02 65.26 3fzv s SER 269 CO 0.02 -0.15 0.27 0.42 1.20 0.00 0.00 173.24 175.01 3fzv s THR 270 N 0.51 2.57 0.42 6.45 -4.23 0.13 -4.95 115.64 116.55 3fzv s THR 270 Ca 0.00 -1.53 -0.09 0.00 -1.18 0.00 0.00 61.69 58.89 3fzv s THR 270 Cb -0.05 -3.00 -0.06 0.00 1.34 0.00 0.00 72.50 70.73 3fzv s THR 270 CO -0.09 -0.02 0.77 -0.94 -0.54 0.00 0.00 174.62 173.80 3fzv s SER 271 N -4.00 6.46 0.62 3.99 1.04 -1.26 -0.76 113.70 119.78 3fzv s SER 271 Ca 0.44 1.08 -0.07 0.00 0.48 0.00 0.00 55.95 57.88 3fzv s SER 271 Cb -0.00 -2.30 0.01 0.00 0.10 0.00 0.00 66.02 63.82 3fzv s SER 271 CO 0.25 -0.43 0.95 -0.83 0.98 0.00 0.00 173.24 174.15 3fzv s GLY 272 N -3.36 1.61 0.31 7.32 0.00 -1.25 -4.54 107.32 107.41 3fzv s GLY 272 Ca 0.50 -0.58 -0.28 0.00 0.00 0.00 0.00 44.72 44.35 3fzv s GLY 272 CO 0.34 -0.29 1.20 1.04 0.00 0.00 0.00 173.10 175.40 3fzv n LEU 273 N -2.68 2.86 -4.61 0.66 4.77 -1.26 -4.74 117.00 111.99 3fzv n LEU 273 Ca 0.05 1.19 -0.32 0.00 -0.03 0.00 0.00 56.01 56.90 3fzv n LEU 273 Cb 0.57 -1.41 -0.10 0.00 -2.33 0.00 0.00 43.42 40.16 3fzv n LEU 273 CO 0.54 -0.82 -0.38 0.00 -1.33 0.00 0.00 177.39 175.41 3fzv s ALA 274 N -0.96 3.07 0.26 -1.18 0.00 0.10 -1.47 121.76 121.58 3fzv s ALA 274 Ca 0.58 -1.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.23 3fzv s ALA 274 Cb -0.63 -1.13 -0.09 0.00 0.00 0.00 0.00 23.12 21.27 3fzv s ALA 274 CO 0.60 0.63 0.88 0.00 0.00 0.00 0.00 175.76 177.87 3fzv s ALA 275 N -1.06 3.31 -0.07 0.00 0.00 0.14 -1.69 121.76 122.39 3fzv s ALA 275 Ca 0.19 0.47 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 3fzv s ALA 275 Cb -0.11 -3.10 0.04 0.00 0.00 0.00 0.00 23.12 19.95 3fzv s ALA 275 CO 0.10 0.23 0.17 0.00 0.00 0.00 0.00 175.76 176.25 3fzv s ALA 276 N -1.41 -0.33 0.29 0.00 0.00 0.43 -0.56 121.76 120.19 3fzv s ALA 276 Ca 0.44 0.73 -0.00 0.00 0.00 0.00 0.00 51.96 53.14 3fzv s ALA 276 Cb -0.21 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 3fzv s ALA 276 CO 0.26 -0.16 0.33 1.67 0.00 0.00 0.00 175.76 177.86 3fzv s TRP 277 N 1.13 1.24 0.26 0.00 -2.14 -0.23 -0.39 118.94 118.81 3fzv s TRP 277 Ca -0.09 -1.38 -0.30 0.00 2.66 0.00 0.00 56.10 57.00 3fzv s TRP 277 Cb -0.11 -0.37 -0.09 0.00 -3.10 0.00 0.00 33.47 29.80 3fzv s TRP 277 CO -0.06 -0.92 0.99 -0.51 -2.66 0.00 0.00 176.95 173.79 3fzv s LEU 278 N -3.24 4.60 0.14 -4.66 1.43 -1.26 -0.22 118.68 115.47 3fzv s LEU 278 Ca 0.35 2.05 -0.11 0.00 -1.03 0.00 0.00 54.13 55.39 3fzv s LEU 278 Cb 0.02 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 3fzv s LEU 278 CO 0.20 0.05 1.48 0.11 0.23 0.00 0.00 176.35 178.42 3fzv h LYS 279 N 3.99 0.95 -0.32 1.70 1.57 -1.41 -3.15 116.57 119.90 3fzv h LYS 279 Ca -0.46 -0.49 -0.17 0.00 -1.87 0.00 0.00 60.65 57.67 3fzv h LYS 279 Cb 1.20 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 3fzv h LYS 279 CO 0.67 1.15 -0.47 -0.09 -0.57 0.00 0.00 179.45 180.14 3fzv h ARG 280 N 0.77 0.86 -7.54 3.15 2.43 -1.93 -3.38 114.38 108.73 3fzv h ARG 280 Ca 0.07 -0.49 -0.47 0.00 -0.81 0.00 0.00 59.98 58.28 3fzv h ARG 280 Cb 0.96 0.04 0.11 0.00 -0.42 0.00 0.00 29.97 30.66 3fzv h ARG 280 CO 0.09 1.13 0.35 0.00 -1.51 0.00 0.00 179.97 180.04 3fzv s ALA 281 N -4.24 2.21 0.00 2.80 0.00 -1.19 -5.08 121.76 116.26 3fzv s ALA 281 Ca -0.10 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.30 3fzv s ALA 281 Cb 0.11 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.23 3fzv s ALA 281 CO 0.88 -1.96 0.00 1.04 0.00 0.00 0.00 175.76 175.72 3fzv n GLN 282 N -3.53 0.58 -3.65 0.00 3.00 -1.25 -4.59 117.38 107.93 3fzv n GLN 282 Ca 0.07 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.70 3fzv n GLN 282 Cb 0.60 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.75 3fzv n GLN 282 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3fzv s LEU 283 N 0.00 4.14 0.99 1.08 1.43 -1.26 -4.90 118.68 120.15 3fzv s LEU 283 Ca 0.00 0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.16 3fzv s LEU 283 Cb 0.00 -2.14 0.19 0.00 0.03 0.00 0.00 46.19 44.27 3fzv s LEU 283 CO 0.00 0.08 1.10 0.42 0.23 0.00 0.00 176.35 178.18 3fzv s THR 284 N 0.94 2.12 0.44 5.49 -4.23 -1.26 -4.70 115.64 114.43 3fzv s THR 284 Ca 0.09 0.04 0.11 0.00 -1.18 0.00 0.00 61.69 60.74 3fzv s THR 284 Cb -0.13 -2.10 0.22 0.00 1.34 0.00 0.00 72.50 71.83 3fzv s THR 284 CO 0.04 -0.05 2.03 0.07 -0.54 0.00 0.00 174.62 176.17 3fzv h LYS 285 N -2.09 0.24 -0.05 3.99 -0.00 -1.98 -1.48 116.57 115.20 3fzv h LYS 285 Ca -0.49 -0.03 -0.06 0.00 -0.00 0.00 0.00 60.65 60.06 3fzv h LYS 285 Cb 1.29 -0.05 0.00 0.00 -0.00 0.00 0.00 32.23 33.47 3fzv h LYS 285 CO 0.45 0.25 -0.21 -1.35 -0.00 0.00 0.00 179.45 178.58 3fzv h PRO 286 N 0.24 0.23 -0.83 0.07 0.11 -1.90 -1.94 132.00 127.99 3fzv h PRO 286 Ca 0.06 -0.18 0.20 0.00 0.11 0.00 0.00 66.00 66.19 3fzv h PRO 286 Cb 0.13 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.23 3fzv h PRO 286 CO -0.00 0.83 0.57 0.00 -0.21 0.00 0.00 178.00 179.19 3fzv h ALA 287 N 0.41 2.40 -0.19 -0.75 0.00 -1.80 0.46 119.26 119.79 3fzv h ALA 287 Ca -0.01 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 3fzv h ALA 287 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3fzv h ALA 287 CO 0.04 -0.65 -0.49 -0.09 0.00 0.00 0.00 179.25 178.06 3fzv h ARG 288 N 0.24 0.67 -0.51 0.00 1.12 -1.18 -1.29 114.38 113.44 3fzv h ARG 288 Ca 0.41 -0.47 -0.02 0.00 -1.11 0.00 0.00 59.98 58.79 3fzv h ARG 288 Cb 1.25 0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 31.26 3fzv h ARG 288 CO -0.10 1.09 0.23 -0.07 -3.11 0.00 0.00 179.97 178.01 3fzv h LEU 289 N 0.37 0.67 -0.43 3.80 3.38 0.09 -2.40 115.31 120.78 3fzv h LEU 289 Ca -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3fzv h LEU 289 Cb 1.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 3fzv h LEU 289 CO 0.11 0.63 0.22 0.15 0.09 0.00 0.00 178.44 179.63 3fzv h PHE 290 N 0.68 0.61 -0.32 1.13 3.57 -0.13 0.00 116.94 122.48 3fzv h PHE 290 Ca 0.17 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 3fzv h PHE 290 Cb 0.14 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 3fzv h PHE 290 CO -0.00 0.48 0.05 0.28 -2.23 0.00 0.00 178.31 176.89 3fzv h VAL 291 N 0.56 1.23 -0.98 1.41 2.07 -1.17 -0.51 116.25 118.86 3fzv h VAL 291 Ca 0.15 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.86 3fzv h VAL 291 Cb 0.09 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 3fzv h VAL 291 CO -0.02 0.27 0.63 0.44 0.02 0.00 0.00 177.57 178.91 3fzv h ASP 292 N 0.35 1.15 -0.21 0.57 3.32 -1.34 -1.70 116.42 118.57 3fzv h ASP 292 Ca 0.10 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 3fzv h ASP 292 Cb 0.35 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3fzv h ASP 292 CO 0.01 0.85 0.06 0.22 -1.72 0.00 0.00 179.24 178.66 3fzv h TYR 293 N 1.34 0.34 -0.27 4.55 3.20 -0.73 -2.47 116.97 122.93 3fzv h TYR 293 Ca 0.36 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.14 3fzv h TYR 293 Cb -0.12 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 3fzv h TYR 293 CO 0.00 0.42 -0.07 0.00 -1.64 0.00 0.00 178.16 176.87 3fzv h ARG 295 N 0.41 0.58 0.22 0.00 2.43 -1.16 0.12 114.38 116.97 3fzv h ARG 295 Ca 0.08 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 3fzv h ARG 295 Cb 0.38 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3fzv h ARG 295 CO 0.02 0.80 -0.10 1.49 -1.51 0.00 0.00 179.97 180.67 3fzv h GLU 296 N 0.33 -0.28 -0.88 0.20 4.57 -1.29 -2.30 114.58 114.93 3fzv h GLU 296 Ca 0.07 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.32 3fzv h GLU 296 Cb 0.61 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.21 3fzv h GLU 296 CO 0.04 -0.14 0.56 1.96 -1.18 0.00 0.00 179.01 180.24 3fzv h GLN 297 N -0.35 1.01 0.00 1.92 1.08 -1.06 -1.91 115.11 115.80 3fzv h GLN 297 Ca -0.03 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 3fzv h GLN 297 Cb 0.27 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 3fzv h GLN 297 CO 0.05 0.67 0.00 1.28 -0.95 0.00 0.00 178.83 179.88 3fzv n LEU 298 N -4.58 0.00 -4.55 1.46 4.77 0.40 -4.57 117.00 109.93 3fzv n LEU 298 Ca 0.12 0.35 -0.40 0.00 -0.03 0.00 0.00 56.01 56.05 3fzv n LEU 298 Cb 0.14 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 3fzv n LEU 298 CO 0.32 -0.06 1.41 -0.83 -1.33 0.00 0.00 177.39 176.91 3fzv s GLY 299 N -2.70 0.53 0.00 -0.72 0.00 -0.72 -4.94 107.32 98.77 3fzv s GLY 299 Ca 0.20 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 44.04 3fzv s GLY 299 CO 0.40 3.08 0.42 0.28 0.00 0.00 0.00 173.10 177.29