#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzg s ASN 2 N 0.00 3.77 0.38 0.00 4.22 -0.72 -4.91 114.94 117.67 2fzg s ASN 2 Ca 0.00 1.73 0.16 0.00 -2.14 0.00 0.00 52.86 52.61 2fzg s ASN 2 Cb 0.00 -2.39 1.03 0.00 1.28 0.00 0.00 41.25 41.18 2fzg s ASN 2 CO 0.00 -2.49 1.77 -0.65 -2.04 0.00 0.00 177.10 173.69 2fzg h PRO 3 N -1.44 0.45 -0.54 3.55 0.11 -1.95 -2.25 132.00 129.92 2fzg h PRO 3 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2fzg h PRO 3 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2fzg h PRO 3 CO 0.51 0.29 0.00 1.28 -0.21 0.00 0.00 178.00 179.88 2fzg n LEU 4 N -4.68 3.67 -4.70 2.35 4.77 -1.26 -4.90 117.00 112.26 2fzg n LEU 4 Ca 0.25 -1.70 -0.42 0.00 -0.03 0.00 0.00 56.01 54.11 2fzg n LEU 4 Cb 0.82 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2fzg n LEU 4 CO 0.24 0.85 1.31 -0.47 -1.33 0.00 0.00 177.39 177.99 2fzg s TYR 5 N -1.29 2.56 -1.42 -1.77 6.14 -0.85 -2.57 117.35 118.16 2fzg s TYR 5 Ca 0.43 0.38 0.00 0.00 0.64 0.00 0.00 57.07 58.52 2fzg s TYR 5 Cb 0.24 -3.96 0.00 0.00 0.42 0.00 0.00 41.96 38.66 2fzg s TYR 5 CO 0.33 -3.80 0.00 1.04 0.64 0.00 0.00 175.55 173.75 2fzg n GLN 6 N 5.21 -1.21 -3.62 4.97 1.13 0.15 -4.96 117.38 119.04 2fzg n GLN 6 Ca 0.15 0.95 -0.26 0.00 -1.94 0.00 0.00 57.00 55.91 2fzg n GLN 6 Cb 0.40 -5.14 -0.03 0.00 0.11 0.00 0.00 30.24 25.58 2fzg n GLN 6 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2fzg s LYS 7 N -3.05 3.51 0.31 -1.09 -0.14 -1.06 -4.79 119.74 113.43 2fzg s LYS 7 Ca 0.00 -0.35 -0.14 0.00 -1.36 0.00 0.00 55.97 54.11 2fzg s LYS 7 Cb 0.00 -2.79 -0.09 0.00 -1.68 0.00 0.00 37.83 33.28 2fzg s LYS 7 CO 0.00 0.33 0.71 -1.01 -0.76 0.00 0.00 175.35 174.62 2fzg s HIS 8 N -2.00 3.38 -0.55 3.18 3.76 -1.26 -4.67 115.29 117.12 2fzg s HIS 8 Ca 0.39 1.18 0.04 0.00 -0.15 0.00 0.00 55.06 56.51 2fzg s HIS 8 Cb -0.10 -2.50 0.15 0.00 1.11 0.00 0.00 32.58 31.23 2fzg s HIS 8 CO 0.31 0.12 0.34 0.42 -0.85 0.00 0.00 174.74 175.07 2fzg s ILE 9 N -1.96 2.22 -0.25 0.60 -1.09 -0.76 -4.93 121.20 115.02 2fzg s ILE 9 Ca 0.53 -3.40 -0.12 0.00 -2.23 0.00 0.00 60.65 55.43 2fzg s ILE 9 Cb -0.10 -2.51 -0.15 0.00 -1.58 0.00 0.00 42.46 38.12 2fzg s ILE 9 CO 0.18 -0.93 -0.20 -0.38 -1.23 0.00 0.00 174.94 172.38 2fzg n ILE 10 N 2.81 1.54 -4.18 2.92 2.08 -1.26 -1.13 119.36 122.14 2fzg n ILE 10 Ca 0.13 -0.38 -0.14 0.00 0.56 0.00 0.00 62.75 62.92 2fzg n ILE 10 Cb 0.35 -1.81 -0.11 0.00 -0.75 0.00 0.00 39.64 37.32 2fzg n ILE 10 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2fzg s SER 11 N -7.18 1.42 0.22 4.38 0.15 -1.26 -4.59 113.70 106.83 2fzg s SER 11 Ca -0.36 -0.87 0.26 0.00 0.70 0.00 0.00 55.95 55.69 2fzg s SER 11 Cb 0.12 0.02 0.83 0.00 -1.71 0.00 0.00 66.02 65.28 2fzg s SER 11 CO 0.54 -0.31 1.77 0.00 1.20 0.00 0.00 173.24 176.45 2fzg n ILE 12 N 0.38 0.62 1.22 6.45 0.13 -1.26 -2.64 119.36 124.26 2fzg n ILE 12 Ca -0.15 -0.22 0.14 0.00 -1.10 0.00 0.00 62.75 61.42 2fzg n ILE 12 Cb 0.59 -0.65 0.68 0.00 -0.84 0.00 0.00 39.64 39.41 2fzg n ILE 12 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 2fzg n ASN 13 N -2.26 0.00 -0.29 9.51 3.02 -1.26 -2.75 115.26 121.22 2fzg n ASN 13 Ca 0.05 0.10 0.11 0.00 -0.03 0.00 0.00 54.58 54.81 2fzg n ASN 13 Cb 0.41 -0.36 0.01 0.00 -0.61 0.00 0.00 39.78 39.23 2fzg n ASN 13 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2fzg n ASP 14 N -1.36 1.54 -4.77 6.41 10.43 -1.08 -4.90 116.55 122.81 2fzg n ASP 14 Ca 0.11 -1.23 -0.36 0.00 2.57 0.00 0.00 54.79 55.89 2fzg n ASP 14 Cb 0.27 0.59 -0.08 0.00 1.84 0.00 0.00 41.12 43.74 2fzg n ASP 14 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2fzg s LEU 15 N -2.67 4.11 0.61 0.64 1.43 -1.11 -5.05 118.68 116.63 2fzg s LEU 15 Ca 0.15 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2fzg s LEU 15 Cb 0.18 -2.01 0.06 0.00 0.03 0.00 0.00 46.19 44.44 2fzg s LEU 15 CO 0.66 0.32 0.85 -0.94 0.23 0.00 0.00 176.35 177.47 2fzg s SER 16 N -0.47 5.01 0.39 2.29 1.04 -1.26 -4.90 113.70 115.80 2fzg s SER 16 Ca 0.11 -0.08 0.07 0.00 0.48 0.00 0.00 55.95 56.53 2fzg s SER 16 Cb -0.12 -0.66 0.80 0.00 0.10 0.00 0.00 66.02 66.15 2fzg s SER 16 CO 0.02 -1.36 1.99 -0.09 0.98 0.00 0.00 173.24 174.78 2fzg h ARG 17 N -0.13 0.47 -0.29 4.02 2.43 -1.97 -1.06 114.38 117.85 2fzg h ARG 17 Ca -0.41 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.56 2fzg h ARG 17 Cb 1.29 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2fzg h ARG 17 CO 0.50 0.39 -0.42 -0.44 -1.51 0.00 0.00 179.97 178.49 2fzg h ASP 18 N 0.47 0.87 0.03 -3.80 3.45 -1.97 -1.48 116.42 113.98 2fzg h ASP 18 Ca 0.12 -0.51 0.01 0.00 0.43 0.00 0.00 57.03 57.08 2fzg h ASP 18 Cb 0.11 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 2fzg h ASP 18 CO -0.01 1.20 -0.08 0.44 -1.57 0.00 0.00 179.24 179.23 2fzg h ASP 19 N 0.55 -0.21 0.40 6.45 3.45 -1.77 0.30 116.42 125.59 2fzg h ASP 19 Ca 0.03 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 2fzg h ASP 19 Cb 1.01 0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.86 2fzg h ASP 19 CO 0.10 -0.11 -0.27 -0.07 -1.57 0.00 0.00 179.24 177.31 2fzg h LEU 20 N -0.15 -0.68 -1.39 1.55 3.38 -1.14 -0.85 115.31 116.03 2fzg h LEU 20 Ca 0.02 0.05 0.22 0.00 0.09 0.00 0.00 57.88 58.26 2fzg h LEU 20 Cb 0.17 0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 2fzg h LEU 20 CO -0.06 -0.42 0.63 0.78 0.09 0.00 0.00 178.44 179.46 2fzg h ASN 21 N -0.65 0.48 -0.62 -0.43 -0.26 -1.02 0.30 115.58 113.38 2fzg h ASN 21 Ca -0.04 0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 55.71 2fzg h ASN 21 Cb 0.54 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.76 2fzg h ASN 21 CO 0.03 0.16 0.19 0.25 -1.06 0.00 0.00 177.43 177.00 2fzg h LEU 22 N 0.46 0.91 -0.42 1.61 5.85 0.66 0.20 115.31 124.59 2fzg h LEU 22 Ca 0.52 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.95 2fzg h LEU 22 Cb 1.23 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2fzg h LEU 22 CO -0.24 0.88 -0.05 0.58 -0.34 0.00 0.00 178.44 179.27 2fzg h VAL 23 N 0.89 1.27 -0.34 1.05 2.07 0.87 -1.39 116.25 120.67 2fzg h VAL 23 Ca 0.20 -1.12 -0.15 0.00 0.82 0.00 0.00 66.70 66.45 2fzg h VAL 23 Cb 0.30 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2fzg h VAL 23 CO -0.00 0.38 -0.39 -0.07 0.02 0.00 0.00 177.57 177.50 2fzg h LEU 24 N 0.60 0.93 -0.18 2.57 3.38 -1.04 0.12 115.31 121.69 2fzg h LEU 24 Ca 0.11 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.63 2fzg h LEU 24 Cb 0.56 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2fzg h LEU 24 CO 0.03 1.23 -0.01 0.00 0.09 0.00 0.00 178.44 179.78 2fzg h ALA 25 N 0.73 0.15 -0.91 1.53 0.00 -0.46 0.31 119.26 120.61 2fzg h ALA 25 Ca 0.05 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2fzg h ALA 25 Cb 0.98 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2fzg h ALA 25 CO 0.09 -0.45 0.53 1.15 0.00 0.00 0.00 179.25 180.58 2fzg h THR 26 N 0.04 1.26 -0.24 0.00 2.02 -1.09 -1.89 112.91 113.01 2fzg h THR 26 Ca 0.09 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2fzg h THR 26 Cb 0.11 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 2fzg h THR 26 CO -0.15 0.28 0.15 0.00 0.37 0.00 0.00 175.52 176.16 2fzg h ALA 27 N 1.32 0.30 -0.30 6.16 0.00 -0.02 0.29 119.26 127.02 2fzg h ALA 27 Ca 0.33 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.26 2fzg h ALA 27 Cb -0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2fzg h ALA 27 CO -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 179.25 178.96 2fzg h ALA 28 N 1.07 0.25 -0.14 0.00 0.00 -0.46 0.26 119.26 120.23 2fzg h ALA 28 Ca 0.09 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2fzg h ALA 28 Cb -0.01 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2fzg h ALA 28 CO -0.02 -0.42 0.09 0.87 0.00 0.00 0.00 179.25 179.76 2fzg h LYS 29 N 0.06 0.17 -0.21 0.00 1.57 -1.00 0.12 116.57 117.29 2fzg h LYS 29 Ca 0.14 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 2fzg h LYS 29 Cb 0.20 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2fzg h LYS 29 CO -0.26 0.11 -0.18 -0.07 -0.57 0.00 0.00 179.45 178.49 2fzg h LEU 30 N 0.18 0.35 -0.36 2.94 3.38 -0.60 1.29 115.31 122.49 2fzg h LEU 30 Ca 0.05 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2fzg h LEU 30 Cb -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2fzg h LEU 30 CO -0.02 0.55 -0.05 0.50 0.09 0.00 0.00 178.44 179.51 2fzg h LYS 31 N 0.33 0.67 0.07 1.13 3.64 -0.01 -3.19 116.57 119.20 2fzg h LYS 31 Ca 0.06 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2fzg h LYS 31 Cb 0.51 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2fzg h LYS 31 CO 0.03 0.81 -0.03 0.00 -2.27 0.00 0.00 179.45 177.99 2fzg h ALA 32 N 0.84 -0.10 -3.50 5.00 0.00 -0.08 -3.42 119.26 118.00 2fzg h ALA 32 Ca 0.10 -0.28 -0.65 0.00 0.00 0.00 0.00 54.91 54.08 2fzg h ALA 32 Cb 0.53 0.04 -0.40 0.00 0.00 0.00 0.00 17.79 17.96 2fzg h ALA 32 CO 0.03 -0.23 -0.68 -0.80 0.00 0.00 0.00 179.25 177.57 2fzg s ASN 33 N -5.69 4.49 0.33 0.00 0.01 0.44 -5.08 114.94 109.44 2fzg s ASN 33 Ca -0.15 -2.58 -0.29 0.00 -0.71 0.00 0.00 52.86 49.12 2fzg s ASN 33 Cb 0.00 -1.60 -0.11 0.00 0.41 0.00 0.00 41.25 39.96 2fzg s ASN 33 CO 0.59 -0.30 1.54 -2.84 -1.51 0.00 0.00 177.10 174.57 2fzg s PRO 34 N 0.31 4.13 -0.64 -0.60 0.02 -1.21 -4.31 135.00 132.70 2fzg s PRO 34 Ca 0.14 2.55 0.05 0.00 0.02 0.00 0.00 61.00 63.77 2fzg s PRO 34 Cb -0.23 -3.01 0.20 0.00 0.02 0.00 0.00 34.50 31.48 2fzg s PRO 34 CO -0.04 -0.57 0.56 1.04 -0.33 0.00 0.00 177.00 177.65 2fzg n GLN 35 N 1.46 1.82 0.06 5.54 3.00 -1.26 -4.96 117.38 123.04 2fzg n GLN 35 Ca 0.05 -4.35 0.05 0.00 -0.01 0.00 0.00 57.00 52.74 2fzg n GLN 35 Cb 0.38 -2.16 0.27 0.00 0.00 0.00 0.00 30.24 28.73 2fzg n GLN 35 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 2fzg n PRO 36 N 1.69 0.06 0.00 -1.09 -0.02 -1.24 -2.14 135.00 132.26 2fzg n PRO 36 Ca 0.24 0.51 0.01 0.00 -2.02 0.00 0.00 63.50 62.23 2fzg n PRO 36 Cb 0.39 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2fzg n PRO 36 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2fzg n GLU 37 N -1.81 0.04 -0.33 -0.52 -0.58 -1.23 -2.39 120.64 113.81 2fzg n GLU 37 Ca 0.00 -0.50 0.18 0.00 -0.42 0.00 0.00 57.16 56.42 2fzg n GLU 37 Cb 0.05 -0.97 0.39 0.00 -0.57 0.00 0.00 31.44 30.35 2fzg n GLU 37 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2fzg h LEU 38 N 0.20 0.46 -3.28 -4.62 5.85 -1.12 -0.36 115.31 112.44 2fzg h LEU 38 Ca 0.00 0.17 -0.15 0.00 0.84 0.00 0.00 57.88 58.74 2fzg h LEU 38 Cb 0.04 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.10 2fzg h LEU 38 CO 0.00 -0.04 -0.21 0.18 -0.34 0.00 0.00 178.44 178.03 2fzg n LEU 39 N -5.02 3.81 -4.71 2.25 4.77 0.29 -5.01 117.00 113.38 2fzg n LEU 39 Ca 0.27 -3.87 -0.41 0.00 -0.03 0.00 0.00 56.01 51.97 2fzg n LEU 39 Cb 0.81 -0.60 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2fzg n LEU 39 CO 0.12 1.34 0.91 1.17 -1.33 0.00 0.00 177.39 179.60 2fzg n LYS 40 N -1.11 1.99 -0.95 3.23 3.00 -0.15 -1.67 118.16 122.49 2fzg n LYS 40 Ca 0.30 0.71 0.00 0.00 -0.00 0.00 0.00 58.31 59.32 2fzg n LYS 40 Cb 0.94 -2.41 0.00 0.00 0.00 0.00 0.00 35.03 33.56 2fzg n LYS 40 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2fzg n HIS 41 N -0.17 0.00 -3.80 5.64 8.25 -1.26 -4.96 115.22 118.93 2fzg n HIS 41 Ca 0.06 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.18 2fzg n HIS 41 Cb 0.40 -0.55 -0.05 0.00 1.12 0.00 0.00 29.99 30.90 2fzg n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2fzg s LYS 42 N -0.50 3.54 -0.16 -0.41 -0.14 -0.67 -4.99 119.74 116.40 2fzg s LYS 42 Ca 0.00 -0.14 0.01 0.00 -1.36 0.00 0.00 55.97 54.49 2fzg s LYS 42 Cb 0.00 -3.09 0.02 0.00 -1.68 0.00 0.00 37.83 33.08 2fzg s LYS 42 CO 0.00 0.66 -0.20 0.08 -0.76 0.00 0.00 175.35 175.13 2fzg s VAL 43 N -1.30 2.01 -0.07 3.17 1.01 -1.26 -1.03 120.40 122.93 2fzg s VAL 43 Ca 0.27 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2fzg s VAL 43 Cb -0.13 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2fzg s VAL 43 CO 0.16 0.53 -0.08 -0.63 0.00 0.00 0.00 175.10 175.08 2fzg s ILE 44 N 1.16 3.58 -0.22 2.22 -1.09 0.39 -1.43 121.20 125.82 2fzg s ILE 44 Ca 0.01 -0.52 -0.16 0.00 -2.23 0.00 0.00 60.65 57.75 2fzg s ILE 44 Cb -0.14 -2.46 -0.04 0.00 -1.58 0.00 0.00 42.46 38.24 2fzg s ILE 44 CO -0.09 0.59 0.42 0.00 -1.23 0.00 0.00 174.94 174.62 2fzg s ALA 45 N -0.65 3.56 -0.62 9.38 0.00 -0.94 -0.76 121.76 131.72 2fzg s ALA 45 Ca 0.10 -0.56 -0.12 0.00 0.00 0.00 0.00 51.96 51.38 2fzg s ALA 45 Cb -0.11 -2.69 0.16 0.00 0.00 0.00 0.00 23.12 20.48 2fzg s ALA 45 CO 0.02 -0.40 0.53 0.45 0.00 0.00 0.00 175.76 176.36 2fzg s SER 46 N 1.18 6.10 -0.74 0.00 0.15 0.15 -1.51 113.70 119.03 2fzg s SER 46 Ca 0.19 -2.26 -0.14 0.00 0.70 0.00 0.00 55.95 54.45 2fzg s SER 46 Cb -0.15 -2.10 0.19 0.00 -1.71 0.00 0.00 66.02 62.25 2fzg s SER 46 CO 0.08 -0.65 0.67 0.00 1.20 0.00 0.00 173.24 174.54 2fzg s PHE 48 N 0.52 4.07 0.12 0.00 0.40 -0.02 -0.93 117.98 122.13 2fzg s PHE 48 Ca 0.14 -2.41 0.34 0.00 -0.60 0.00 0.00 56.93 54.40 2fzg s PHE 48 Cb -0.16 -3.84 1.53 0.00 0.51 0.00 0.00 43.02 41.06 2fzg s PHE 48 CO -0.06 -0.97 2.01 0.74 0.70 0.00 0.00 175.22 177.64 2fzg h PHE 49 N 7.11 0.00 -3.12 0.36 -1.00 -1.12 -1.91 116.94 117.27 2fzg h PHE 49 Ca 0.15 0.00 -0.63 0.00 2.81 0.00 0.00 57.97 60.30 2fzg h PHE 49 Cb 0.94 0.00 -0.35 0.00 3.61 0.00 0.00 35.95 40.15 2fzg h PHE 49 CO 0.87 0.00 -0.85 -2.00 -1.61 0.00 0.00 178.31 174.72 2fzg s GLU 50 N -3.71 2.62 0.52 1.51 2.12 -1.07 -3.47 118.70 117.22 2fzg s GLU 50 Ca 0.00 -0.69 -0.22 0.00 0.36 0.00 0.00 54.97 54.42 2fzg s GLU 50 Cb 0.10 -2.29 -0.06 0.00 0.26 0.00 0.00 34.13 32.14 2fzg s GLU 50 CO 0.47 -0.19 1.34 0.00 -0.54 0.00 0.00 175.26 176.34 2fzg s ALA 51 N 1.30 2.89 -0.38 6.30 0.00 -1.26 -4.63 121.76 125.99 2fzg s ALA 51 Ca 0.03 1.29 -0.03 0.00 0.00 0.00 0.00 51.96 53.25 2fzg s ALA 51 Cb -0.13 -3.54 0.20 0.00 0.00 0.00 0.00 23.12 19.64 2fzg s ALA 51 CO -0.10 -1.25 0.95 0.45 0.00 0.00 0.00 175.76 175.81 2fzg s SER 52 N -0.96 -0.69 0.18 0.00 0.15 -1.26 -4.94 113.70 106.17 2fzg s SER 52 Ca 0.69 -0.58 -0.18 0.00 0.70 0.00 0.00 55.95 56.59 2fzg s SER 52 Cb -0.39 0.90 0.13 0.00 -1.71 0.00 0.00 66.02 64.94 2fzg s SER 52 CO 0.47 -0.05 1.64 0.74 1.20 0.00 0.00 173.24 177.23 2fzg h THR 53 N 3.66 0.43 -0.63 6.45 2.02 -1.98 0.11 112.91 122.98 2fzg h THR 53 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2fzg h THR 53 Cb 1.18 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2fzg h THR 53 CO -0.04 0.00 0.19 -0.09 0.37 0.00 0.00 175.52 175.95 2fzg h ARG 54 N -0.08 0.95 0.23 6.66 2.43 -1.98 0.14 114.38 122.72 2fzg h ARG 54 Ca 0.22 -0.19 -0.31 0.00 -0.81 0.00 0.00 59.98 58.89 2fzg h ARG 54 Cb 0.41 -0.15 0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2fzg h ARG 54 CO -0.51 0.82 -1.36 1.15 -1.51 0.00 0.00 179.97 178.56 2fzg h THR 55 N 0.92 1.31 0.04 0.20 2.02 -1.91 -2.07 112.91 113.42 2fzg h THR 55 Ca 0.21 -2.64 -0.00 0.00 0.77 0.00 0.00 66.41 64.74 2fzg h THR 55 Cb 0.27 3.03 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 2fzg h THR 55 CO -0.01 0.79 -0.02 -0.09 0.37 0.00 0.00 175.52 176.56 2fzg h ARG 56 N 0.09 -0.05 -0.65 6.66 2.43 -0.77 -1.03 114.38 121.07 2fzg h ARG 56 Ca -0.23 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 2fzg h ARG 56 Cb 2.07 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 31.60 2fzg h ARG 56 CO 0.26 0.16 0.29 -0.07 -1.51 0.00 0.00 179.97 179.10 2fzg h LEU 57 N -0.25 0.84 0.37 3.80 3.38 -0.81 -0.16 115.31 122.48 2fzg h LEU 57 Ca -0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2fzg h LEU 57 Cb 0.23 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2fzg h LEU 57 CO 0.01 0.72 -0.18 -1.28 0.09 0.00 0.00 178.44 177.80 2fzg h SER 58 N 0.92 -0.43 0.08 -0.43 0.87 -1.32 -0.70 113.55 112.54 2fzg h SER 58 Ca 0.22 -0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2fzg h SER 58 Cb 0.12 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 2fzg h SER 58 CO -0.03 -0.24 -0.19 -0.26 -0.53 0.00 0.00 176.83 175.59 2fzg h PHE 59 N -0.59 -0.50 -0.62 2.24 0.05 -0.83 -0.98 116.94 115.73 2fzg h PHE 59 Ca -0.05 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.74 2fzg h PHE 59 Cb 0.44 0.21 -0.03 0.00 2.00 0.00 0.00 35.95 38.57 2fzg h PHE 59 CO -0.03 -0.28 0.36 0.93 -0.18 0.00 0.00 178.31 179.11 2fzg h GLU 60 N -0.35 0.83 -0.44 1.51 5.08 -1.06 0.87 114.58 121.03 2fzg h GLU 60 Ca 0.03 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2fzg h GLU 60 Cb 0.38 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2fzg h GLU 60 CO -0.12 0.60 -0.02 1.15 -1.00 0.00 0.00 179.01 179.62 2fzg h THR 61 N 0.85 1.26 -0.61 1.13 2.02 -0.80 -1.46 112.91 115.30 2fzg h THR 61 Ca 0.22 -1.07 0.01 0.00 0.77 0.00 0.00 66.41 66.35 2fzg h THR 61 Cb -0.01 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2fzg h THR 61 CO -0.04 0.36 0.39 0.28 0.37 0.00 0.00 175.52 176.89 2fzg h SER 62 N 0.62 0.66 -0.16 4.18 0.02 0.04 0.11 113.55 119.02 2fzg h SER 62 Ca 0.12 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 2fzg h SER 62 Cb 0.52 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 2fzg h SER 62 CO 0.03 0.47 -0.16 0.24 -1.14 0.00 0.00 176.83 176.27 2fzg h MET 63 N 0.79 -0.18 0.00 3.45 2.07 -0.60 -2.53 114.93 117.93 2fzg h MET 63 Ca 0.23 0.01 -0.05 0.00 -2.07 0.00 0.00 59.70 57.83 2fzg h MET 63 Cb -0.05 0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.72 2fzg h MET 63 CO -0.07 -0.12 -0.23 0.45 1.07 0.00 0.00 176.91 178.01 2fzg h HIS 64 N -0.19 0.00 0.00 -0.22 3.86 -0.55 -2.36 115.15 115.70 2fzg h HIS 64 Ca 0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2fzg h HIS 64 Cb 0.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2fzg h HIS 64 CO -0.29 0.23 0.00 0.54 0.86 0.00 0.00 177.93 179.27 2fzg n ARG 65 N -3.47 0.19 0.00 2.45 5.12 0.32 -1.73 116.66 119.54 2fzg n ARG 65 Ca -0.00 0.46 0.08 0.00 -1.93 0.00 0.00 57.85 56.46 2fzg n ARG 65 Cb 0.41 -1.90 -0.00 0.00 -1.16 0.00 0.00 32.46 29.81 2fzg n ARG 65 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2fzg n LEU 66 N -2.26 1.62 0.00 0.55 4.77 -0.93 -3.71 117.00 117.04 2fzg n LEU 66 Ca 0.01 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 2fzg n LEU 66 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2fzg n LEU 66 CO 0.18 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2fzg n GLY 67 N 1.14 0.65 3.86 -0.72 0.00 -0.70 -0.55 105.19 108.87 2fzg n GLY 67 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2fzg n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzg s ALA 68 N -2.42 3.16 0.35 4.61 0.00 -0.97 -4.02 121.76 122.47 2fzg s ALA 68 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 51.96 51.92 2fzg s ALA 68 Cb 0.00 -2.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.09 2fzg s ALA 68 CO 0.00 -0.22 0.64 -1.12 0.00 0.00 0.00 175.76 175.06 2fzg s SER 69 N -3.24 6.44 -0.00 0.00 0.01 -0.20 -4.19 113.70 112.51 2fzg s SER 69 Ca 0.56 0.84 0.04 0.00 1.31 0.00 0.00 55.95 58.69 2fzg s SER 69 Cb -0.10 -2.20 -0.01 0.00 0.21 0.00 0.00 66.02 63.92 2fzg s SER 69 CO 0.34 -0.30 -0.12 -0.69 0.41 0.00 0.00 173.24 172.88 2fzg s VAL 70 N -2.25 0.95 0.06 3.43 1.01 -1.26 -0.46 120.40 121.87 2fzg s VAL 70 Ca 0.46 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2fzg s VAL 70 Cb -0.10 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 2fzg s VAL 70 CO 0.32 0.24 -0.08 0.68 0.00 0.00 0.00 175.10 176.26 2fzg s VAL 71 N -0.33 0.63 -2.28 2.92 -7.23 0.06 -4.94 120.40 109.22 2fzg s VAL 71 Ca 0.04 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 2fzg s VAL 71 Cb -0.05 -0.96 0.00 0.00 0.56 0.00 0.00 36.38 35.93 2fzg s VAL 71 CO -0.00 -0.52 0.00 0.61 -0.31 0.00 0.00 175.10 174.88 2fzg n GLY 72 N 1.00 -1.02 3.44 2.32 0.00 -1.26 0.30 105.19 109.97 2fzg n GLY 72 Ca -0.19 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 2fzg n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2fzg s PHE 73 N -3.00 -0.43 0.39 1.61 -0.12 -0.61 -4.95 117.98 110.87 2fzg s PHE 73 Ca 0.00 0.18 0.04 0.00 -0.05 0.00 0.00 56.93 57.10 2fzg s PHE 73 Cb 0.00 0.51 -0.06 0.00 -0.63 0.00 0.00 43.02 42.84 2fzg s PHE 73 CO 0.00 -0.86 0.04 0.45 -0.05 0.00 0.00 175.22 174.81 2fzg s SER 74 N -2.78 3.22 0.00 1.98 0.15 -1.26 -0.84 113.70 114.17 2fzg s SER 74 Ca 0.03 -1.46 0.00 0.00 0.70 0.00 0.00 55.95 55.22 2fzg s SER 74 Cb -0.01 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 2fzg s SER 74 CO -0.11 -0.64 0.00 -0.67 1.20 0.00 0.00 173.24 173.03 2fzg n ASP 75 N -0.96 0.00 -4.55 5.45 4.64 -0.72 -4.61 116.55 115.81 2fzg n ASP 75 Ca -0.06 0.00 -0.33 0.00 -1.38 0.00 0.00 54.79 53.01 2fzg n ASP 75 Cb 0.67 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.71 2fzg n ASP 75 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 2fzg s SER 76 N -0.19 5.05 0.23 1.67 1.04 -1.23 -4.80 113.70 115.48 2fzg s SER 76 Ca 0.00 0.11 -0.07 0.00 0.48 0.00 0.00 55.95 56.47 2fzg s SER 76 Cb 0.00 -2.54 0.40 0.00 0.10 0.00 0.00 66.02 63.99 2fzg s SER 76 CO 0.00 -2.64 1.68 0.00 0.98 0.00 0.00 173.24 173.26 2fzg h ALA 77 N 14.29 0.84 -3.55 5.32 0.00 -1.91 -3.40 119.26 130.85 2fzg h ALA 77 Ca -0.14 0.17 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 2fzg h ALA 77 Cb 1.12 0.25 -0.33 0.00 0.00 0.00 0.00 17.79 18.83 2fzg h ALA 77 CO 1.20 -0.35 -0.73 1.21 0.00 0.00 0.00 179.25 180.58 2fzg s ASN 78 N -5.25 0.05 0.00 0.00 3.84 -1.26 -5.05 114.94 107.28 2fzg s ASN 78 Ca -0.13 0.04 0.00 0.00 0.21 0.00 0.00 52.86 52.98 2fzg s ASN 78 Cb 0.20 -0.05 0.00 0.00 -0.55 0.00 0.00 41.25 40.85 2fzg s ASN 78 CO 0.75 -0.11 0.00 0.41 -2.79 0.00 0.00 177.10 175.36 2fzg n THR 79 N 4.00 0.00 -0.23 -5.21 -1.04 -1.26 -4.62 114.28 105.92 2fzg n THR 79 Ca -0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 2fzg n THR 79 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 2fzg n THR 79 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2fzg n SER 80 N 0.40 -0.84 0.00 8.00 7.64 -1.26 -4.90 113.62 122.65 2fzg n SER 80 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2fzg n SER 80 Cb 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 2fzg n SER 80 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2fzg n LEU 81 N 0.00 0.00 -3.33 -3.43 7.94 -1.26 -4.76 117.00 112.15 2fzg n LEU 81 Ca 0.00 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.73 2fzg n LEU 81 Cb 0.00 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.02 2fzg n LEU 81 CO 0.00 0.00 0.02 0.61 -1.11 0.00 0.00 177.39 176.91 2fzg n GLY 82 N 0.00 -1.06 0.95 -3.96 0.00 -1.26 -4.78 105.19 95.08 2fzg n GLY 82 Ca 0.00 0.52 -0.15 0.00 0.00 0.00 0.00 46.02 46.40 2fzg n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fzg n LYS 83 N -3.45 0.00 0.00 1.61 4.01 -1.26 -4.74 118.16 114.32 2fzg n LYS 83 Ca -0.10 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.70 2fzg n LYS 83 Cb 0.62 -0.34 0.00 0.00 -0.51 0.00 0.00 35.03 34.81 2fzg n LYS 83 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2fzg n LYS 84 N 0.34 0.00 -0.10 1.97 3.00 -1.26 -4.95 118.16 117.15 2fzg n LYS 84 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 2fzg n LYS 84 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.08 2fzg n LYS 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2fzg n GLY 85 N 0.00 0.39 3.69 3.14 0.00 -1.26 -4.74 105.19 106.40 2fzg n GLY 85 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2fzg n GLY 85 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fzg s GLU 86 N 0.00 1.18 0.71 1.61 -1.05 -1.26 -4.99 118.70 114.90 2fzg s GLU 86 Ca 0.00 1.19 -0.11 0.00 -0.15 0.00 0.00 54.97 55.90 2fzg s GLU 86 Cb 0.00 -1.77 0.02 0.00 -0.44 0.00 0.00 34.13 31.94 2fzg s GLU 86 CO 0.00 -2.40 1.07 0.95 0.95 0.00 0.00 175.26 175.83 2fzg s THR 87 N -2.76 3.75 0.40 1.83 -4.23 -1.26 -4.92 115.64 108.45 2fzg s THR 87 Ca 0.65 0.60 0.11 0.00 -1.18 0.00 0.00 61.69 61.86 2fzg s THR 87 Cb -0.20 -3.23 0.17 0.00 1.34 0.00 0.00 72.50 70.58 2fzg s THR 87 CO 0.58 -0.71 1.94 0.25 -0.54 0.00 0.00 174.62 176.14 2fzg h LEU 88 N -0.73 0.18 -0.40 4.79 5.85 -1.98 -2.35 115.31 120.66 2fzg h LEU 88 Ca -0.44 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.28 2fzg h LEU 88 Cb 1.22 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2fzg h LEU 88 CO 0.55 0.33 0.19 0.00 -0.34 0.00 0.00 178.44 179.17 2fzg h ALA 89 N 1.70 0.49 -0.32 1.25 0.00 -1.94 -0.84 119.26 119.59 2fzg h ALA 89 Ca 0.04 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2fzg h ALA 89 Cb 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2fzg h ALA 89 CO 0.02 -0.18 -0.34 -0.44 0.00 0.00 0.00 179.25 178.31 2fzg h ASP 90 N 0.39 0.75 -0.18 0.00 5.19 -1.86 -0.65 116.42 120.05 2fzg h ASP 90 Ca 0.17 -0.31 -0.01 0.00 -0.62 0.00 0.00 57.03 56.26 2fzg h ASP 90 Cb 0.09 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 2fzg h ASP 90 CO -0.13 1.02 0.08 0.74 -3.12 0.00 0.00 179.24 177.83 2fzg h THR 91 N 0.60 1.15 -0.34 0.35 2.02 -1.05 -1.57 112.91 114.07 2fzg h THR 91 Ca 0.06 -0.45 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 2fzg h THR 91 Cb 0.87 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 2fzg h THR 91 CO 0.08 0.14 -0.09 0.40 0.37 0.00 0.00 175.52 176.42 2fzg h ILE 92 N 0.15 1.28 -0.56 3.11 5.03 -1.08 -1.77 117.51 123.66 2fzg h ILE 92 Ca 0.06 -1.15 0.11 0.00 -0.12 0.00 0.00 64.86 63.77 2fzg h ILE 92 Cb 0.16 1.33 -0.11 0.00 -3.03 0.00 0.00 36.82 35.16 2fzg h ILE 92 CO -0.01 0.37 -0.18 0.28 -0.68 0.00 0.00 178.15 177.94 2fzg h SER 93 N 0.44 -0.63 0.55 1.72 0.02 -0.98 0.10 113.55 114.76 2fzg h SER 93 Ca 0.09 0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 2fzg h SER 93 Cb 0.59 0.39 0.01 0.00 0.14 0.00 0.00 62.40 63.52 2fzg h SER 93 CO 0.03 -0.21 -0.26 0.58 -1.14 0.00 0.00 176.83 175.83 2fzg h VAL 94 N -0.04 0.28 -0.63 2.27 2.07 -1.15 -3.23 116.25 115.83 2fzg h VAL 94 Ca 0.27 -0.41 0.17 0.00 0.82 0.00 0.00 66.70 67.55 2fzg h VAL 94 Cb 0.45 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2fzg h VAL 94 CO -0.60 0.04 0.45 0.40 0.02 0.00 0.00 177.57 177.88 2fzg h ILE 95 N -1.04 0.71 0.00 4.57 2.04 -1.10 0.26 117.51 122.94 2fzg h ILE 95 Ca -0.07 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2fzg h ILE 95 Cb 0.63 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2fzg h ILE 95 CO 0.12 0.01 0.00 -1.54 0.00 0.00 0.00 178.15 176.74 2fzg n SER 96 N -4.38 0.00 -0.04 1.72 3.41 0.34 -1.44 113.62 113.23 2fzg n SER 96 Ca 0.12 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 2fzg n SER 96 Cb 0.66 -0.50 0.38 0.00 -0.26 0.00 0.00 64.21 64.48 2fzg n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2fzg n THR 97 N -1.50 0.00 -0.11 6.66 -2.24 0.91 -4.26 114.28 113.74 2fzg n THR 97 Ca 0.05 -0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.67 2fzg n THR 97 Cb 0.24 0.09 -0.11 0.00 -2.10 0.00 0.00 70.33 68.44 2fzg n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2fzg n TYR 98 N -1.34 0.00 -4.19 4.78 4.01 -0.52 -5.06 117.16 114.84 2fzg n TYR 98 Ca 0.08 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.57 2fzg n TYR 98 Cb 0.33 -0.88 -0.08 0.00 -0.31 0.00 0.00 39.34 38.41 2fzg n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2fzg s VAL 99 N -2.45 2.48 -0.26 -0.72 -7.23 -0.81 -4.96 120.40 106.45 2fzg s VAL 99 Ca -0.25 -1.77 0.23 0.00 -1.81 0.00 0.00 61.98 58.38 2fzg s VAL 99 Cb 0.07 -2.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.03 2fzg s VAL 99 CO 0.58 -0.07 1.02 0.47 -0.31 0.00 0.00 175.10 176.79 2fzg n ASP 100 N -1.15 0.76 -3.56 4.85 10.43 -0.51 -4.84 116.55 122.53 2fzg n ASP 100 Ca -0.02 0.26 -0.15 0.00 2.57 0.00 0.00 54.79 57.45 2fzg n ASP 100 Cb 0.64 0.56 -0.06 0.00 1.84 0.00 0.00 41.12 44.10 2fzg n ASP 100 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2fzg s ALA 101 N -3.36 -1.83 -0.12 2.24 0.00 -1.25 -4.23 121.76 113.21 2fzg s ALA 101 Ca -0.00 1.52 0.03 0.00 0.00 0.00 0.00 51.96 53.50 2fzg s ALA 101 Cb 0.10 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.79 2fzg s ALA 101 CO 0.80 -0.34 -0.21 0.42 0.00 0.00 0.00 175.76 176.42 2fzg s ILE 102 N -0.88 1.96 -0.18 0.00 1.01 0.07 -2.21 121.20 120.97 2fzg s ILE 102 Ca -0.06 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 59.62 2fzg s ILE 102 Cb -0.01 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 2fzg s ILE 102 CO 0.05 0.53 -0.05 -0.69 0.00 0.00 0.00 174.94 174.79 2fzg s VAL 103 N 0.71 3.59 0.00 2.92 1.01 -0.57 -0.16 120.40 127.91 2fzg s VAL 103 Ca -0.10 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 2fzg s VAL 103 Cb -0.16 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 2fzg s VAL 103 CO 0.01 0.46 0.02 0.00 0.00 0.00 0.00 175.10 175.59 2fzg s MET 104 N 0.86 0.23 -0.05 2.72 0.00 -0.83 -0.14 119.30 122.08 2fzg s MET 104 Ca -0.01 -0.33 0.05 0.00 0.00 0.00 0.00 55.69 55.40 2fzg s MET 104 Cb -0.15 0.09 -0.00 0.00 0.00 0.00 0.00 34.83 34.77 2fzg s MET 104 CO 0.01 -0.04 -0.20 0.50 0.00 0.00 0.00 175.02 175.29 2fzg s ARG 105 N -0.88 2.13 -0.01 3.16 3.52 -0.11 -0.04 118.95 126.71 2fzg s ARG 105 Ca -0.10 -0.71 -0.06 0.00 -0.13 0.00 0.00 55.73 54.74 2fzg s ARG 105 Cb -0.06 -1.80 0.00 0.00 -1.56 0.00 0.00 34.95 31.54 2fzg s ARG 105 CO -0.00 0.26 0.12 -1.58 -0.81 0.00 0.00 175.30 173.29 2fzg s HIS 106 N 0.06 -0.00 -0.87 5.12 2.46 0.13 -0.61 115.29 121.57 2fzg s HIS 106 Ca -0.06 0.00 0.24 0.00 0.47 0.00 0.00 55.06 55.71 2fzg s HIS 106 Cb -0.13 -0.03 0.96 0.00 -0.13 0.00 0.00 32.58 33.25 2fzg s HIS 106 CO 0.03 -0.20 1.75 -0.35 -2.47 0.00 0.00 174.74 173.50 2fzg n PRO 107 N 2.00 0.08 -4.00 2.88 -0.04 -1.26 -0.68 135.00 133.98 2fzg n PRO 107 Ca -0.19 0.17 -0.35 0.00 -0.04 0.00 0.00 63.50 63.09 2fzg n PRO 107 Cb 0.57 -1.62 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 2fzg n PRO 107 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2fzg s GLN 108 N -3.06 3.93 0.26 0.54 -0.21 -1.26 -3.75 119.66 116.11 2fzg s GLN 108 Ca 0.10 -0.36 -0.31 0.00 0.02 0.00 0.00 55.36 54.81 2fzg s GLN 108 Cb 0.14 -3.22 -0.12 0.00 1.00 0.00 0.00 33.01 30.81 2fzg s GLN 108 CO 0.46 0.22 1.64 0.39 -2.12 0.00 0.00 175.29 175.88 2fzg n GLU 109 N 3.69 2.71 0.00 2.91 4.71 -1.25 -2.37 120.64 131.03 2fzg n GLU 109 Ca -0.16 0.97 0.00 0.00 -0.01 0.00 0.00 57.16 57.95 2fzg n GLU 109 Cb 0.52 -2.77 0.00 0.00 -1.01 0.00 0.00 31.44 28.18 2fzg n GLU 109 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2fzg n GLY 110 N 2.76 3.21 0.29 0.62 0.00 -1.26 -4.96 105.19 105.85 2fzg n GLY 110 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 2fzg n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzg h ALA 111 N 0.00 0.80 -0.64 4.61 0.00 -1.83 0.01 119.26 122.22 2fzg h ALA 111 Ca 0.00 0.26 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2fzg h ALA 111 Cb 0.00 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2fzg h ALA 111 CO 0.00 -0.44 0.06 0.00 0.00 0.00 0.00 179.25 178.88 2fzg h ALA 112 N 1.75 0.89 -0.17 0.00 0.00 -1.93 -1.46 119.26 118.34 2fzg h ALA 112 Ca 0.43 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2fzg h ALA 112 Cb 0.77 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2fzg h ALA 112 CO -0.71 0.67 -0.53 -0.09 0.00 0.00 0.00 179.25 178.59 2fzg h ARG 113 N 1.01 0.48 -0.40 0.00 2.43 -1.49 -2.78 114.38 113.63 2fzg h ARG 113 Ca 0.19 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 2fzg h ARG 113 Cb 0.49 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2fzg h ARG 113 CO 0.02 0.89 0.18 1.25 -1.51 0.00 0.00 179.97 180.81 2fzg h LEU 114 N 0.37 0.53 -1.51 3.80 6.46 -0.86 -2.24 115.31 121.87 2fzg h LEU 114 Ca 0.01 -0.14 0.13 0.00 -0.12 0.00 0.00 57.88 57.76 2fzg h LEU 114 Cb 1.06 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.80 2fzg h LEU 114 CO 0.10 0.52 0.50 0.00 -0.62 0.00 0.00 178.44 178.95 2fzg h ALA 115 N 1.03 2.01 -0.91 1.25 0.00 -1.12 -1.17 119.26 120.34 2fzg h ALA 115 Ca 0.14 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2fzg h ALA 115 Cb 0.14 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 2fzg h ALA 115 CO -0.02 -0.20 0.59 1.15 0.00 0.00 0.00 179.25 180.77 2fzg h THR 116 N 0.50 1.05 0.00 0.00 2.02 -1.13 0.52 112.91 115.88 2fzg h THR 116 Ca 0.37 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2fzg h THR 116 Cb 0.73 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2fzg h THR 116 CO -0.13 0.19 0.00 -0.62 0.37 0.00 0.00 175.52 175.33 2fzg n GLU 117 N -4.50 0.89 0.00 6.66 1.02 -0.44 -3.27 120.64 121.00 2fzg n GLU 117 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2fzg n GLU 117 Cb 0.21 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2fzg n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2fzg n PHE 118 N -0.99 0.00 0.69 -0.32 3.01 -0.40 -4.79 117.46 114.65 2fzg n PHE 118 Ca 0.21 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.80 2fzg n PHE 118 Cb 0.10 0.00 0.40 0.00 -0.01 0.00 0.00 39.48 39.97 2fzg n PHE 118 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2fzg n SER 119 N -0.25 0.66 0.00 4.37 3.41 0.04 -4.14 113.62 117.71 2fzg n SER 119 Ca 0.00 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2fzg n SER 119 Cb 0.06 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 2fzg n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fzg n GLY 120 N 1.35 3.08 0.02 5.00 0.00 -1.26 -2.40 105.19 110.97 2fzg n GLY 120 Ca 0.05 -0.19 0.15 0.00 0.00 0.00 0.00 46.02 46.04 2fzg n GLY 120 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fzg n ASN 121 N 8.04 0.08 -4.63 1.61 6.94 -1.26 -4.79 115.26 121.24 2fzg n ASN 121 Ca 0.00 -0.46 -0.41 0.00 -0.02 0.00 0.00 54.58 53.69 2fzg n ASN 121 Cb 0.00 -0.17 -0.06 0.00 -2.36 0.00 0.00 39.78 37.19 2fzg n ASN 121 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2fzg s VAL 122 N -2.38 4.96 0.43 3.53 1.01 -1.01 -5.05 120.40 121.88 2fzg s VAL 122 Ca 0.34 1.24 -0.23 0.00 0.00 0.00 0.00 61.98 63.33 2fzg s VAL 122 Cb 0.21 -3.98 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 2fzg s VAL 122 CO 0.43 0.02 1.11 -2.84 0.00 0.00 0.00 175.10 173.82 2fzg s PRO 123 N 2.51 3.98 -0.03 2.72 0.02 -1.26 -4.72 135.00 138.21 2fzg s PRO 123 Ca 0.28 1.64 0.06 0.00 0.02 0.00 0.00 61.00 63.01 2fzg s PRO 123 Cb -0.15 -2.48 -0.01 0.00 0.02 0.00 0.00 34.50 31.87 2fzg s PRO 123 CO 0.08 -0.33 -0.23 0.14 -0.33 0.00 0.00 177.00 176.33 2fzg s VAL 124 N -1.61 1.81 -0.20 3.83 -7.23 -1.26 -0.75 120.40 115.00 2fzg s VAL 124 Ca 0.60 -0.96 -0.03 0.00 -1.81 0.00 0.00 61.98 59.78 2fzg s VAL 124 Cb -0.25 -1.52 -0.01 0.00 0.56 0.00 0.00 36.38 35.16 2fzg s VAL 124 CO 0.31 0.51 -0.05 -0.76 -0.31 0.00 0.00 175.10 174.80 2fzg s LEU 125 N -0.34 2.90 -0.42 1.32 1.02 0.77 -1.83 118.68 122.10 2fzg s LEU 125 Ca 0.03 -0.36 -0.29 0.00 0.02 0.00 0.00 54.13 53.53 2fzg s LEU 125 Cb -0.11 -1.72 0.01 0.00 0.02 0.00 0.00 46.19 44.39 2fzg s LEU 125 CO 0.01 0.02 1.39 0.21 0.02 0.00 0.00 176.35 178.00 2fzg s ASN 126 N 1.23 6.35 0.00 2.29 2.47 -0.28 -1.97 114.94 125.03 2fzg s ASN 126 Ca 0.03 0.78 0.21 0.00 0.42 0.00 0.00 52.86 54.30 2fzg s ASN 126 Cb -0.14 -2.54 0.68 0.00 -1.45 0.00 0.00 41.25 37.80 2fzg s ASN 126 CO -0.02 -1.43 1.52 0.00 -3.72 0.00 0.00 177.10 173.45 2fzg n ALA 127 N 8.78 2.50 0.00 1.71 0.00 0.94 -4.26 120.51 130.18 2fzg n ALA 127 Ca 0.16 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2fzg n ALA 127 Cb 0.48 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2fzg n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fzg n GLY 128 N 1.19 3.46 2.87 0.00 0.00 -1.23 -4.76 105.19 106.72 2fzg n GLY 128 Ca 0.17 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 2fzg n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2fzg s ASP 129 N 0.00 4.17 0.62 1.61 -4.77 -1.14 0.19 116.67 117.36 2fzg s ASP 129 Ca 0.00 -2.57 0.00 0.00 -3.30 0.00 0.00 52.55 46.68 2fzg s ASP 129 Cb 0.00 -1.37 0.00 0.00 -1.09 0.00 0.00 42.92 40.46 2fzg s ASP 129 CO 0.00 -0.29 0.00 0.61 0.70 0.00 0.00 175.17 176.19 2fzg n GLY 130 N 3.66 2.24 1.64 2.12 0.00 0.14 -1.72 105.19 113.27 2fzg n GLY 130 Ca 0.05 -0.35 -0.06 0.00 0.00 0.00 0.00 46.02 45.65 2fzg n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fzg n SER 131 N -0.36 3.81 0.00 1.61 3.41 -1.26 -4.69 113.62 116.13 2fzg n SER 131 Ca 0.00 -2.86 0.00 0.00 -0.26 0.00 0.00 58.87 55.75 2fzg n SER 131 Cb 0.00 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 2fzg n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2fzg n ASN 132 N -0.13 0.00 -4.78 4.04 4.05 -0.70 -4.76 115.26 112.99 2fzg n ASN 132 Ca 0.30 0.00 -0.22 0.00 0.45 0.00 0.00 54.58 55.11 2fzg n ASN 132 Cb 1.10 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 42.06 2fzg n ASN 132 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2fzg s GLN 133 N 0.35 2.70 -0.43 1.20 -1.52 -1.26 -4.84 119.66 115.86 2fzg s GLN 133 Ca 0.00 -1.23 0.07 0.00 -1.95 0.00 0.00 55.36 52.26 2fzg s GLN 133 Cb 0.00 -2.42 0.34 0.00 -0.22 0.00 0.00 33.01 30.71 2fzg s GLN 133 CO 0.00 0.31 1.21 1.58 -0.25 0.00 0.00 175.29 178.14 2fzg n HIS 134 N -1.15 -2.67 -0.34 0.91 -0.00 -1.26 -2.87 115.22 107.84 2fzg n HIS 134 Ca -0.06 -2.02 0.15 0.00 0.46 0.00 0.00 57.72 56.25 2fzg n HIS 134 Cb 0.59 1.62 0.34 0.00 -0.12 0.00 0.00 29.99 32.42 2fzg n HIS 134 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2fzg h PRO 135 N 2.60 0.58 0.00 1.57 0.13 -1.81 -1.51 132.00 133.55 2fzg h PRO 135 Ca -0.17 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.87 2fzg h PRO 135 Cb 1.18 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2fzg h PRO 135 CO 0.05 0.38 -0.24 1.79 -0.23 0.00 0.00 178.00 179.75 2fzg h THR 136 N 0.60 0.93 -0.19 1.56 1.35 -1.94 -1.41 112.91 113.81 2fzg h THR 136 Ca 0.60 -0.92 -0.08 0.00 -0.55 0.00 0.00 66.41 65.46 2fzg h THR 136 Cb 1.07 1.53 -0.00 0.00 -1.73 0.00 0.00 68.15 69.02 2fzg h THR 136 CO -0.45 0.24 -0.19 -0.61 -0.25 0.00 0.00 175.52 174.26 2fzg h GLN 137 N 0.00 0.47 -0.82 4.72 5.75 -1.64 -2.54 115.11 121.04 2fzg h GLN 137 Ca -0.00 -0.25 0.02 0.00 -0.15 0.00 0.00 58.65 58.28 2fzg h GLN 137 Cb 0.51 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.03 2fzg h GLN 137 CO 0.03 0.82 0.53 1.15 -2.65 0.00 0.00 178.83 178.71 2fzg h THR 138 N 0.13 1.16 -0.49 2.39 2.02 -1.31 0.38 112.91 117.19 2fzg h THR 138 Ca 0.03 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 2fzg h THR 138 Cb 0.73 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2fzg h THR 138 CO 0.05 0.19 0.30 -0.07 0.37 0.00 0.00 175.52 176.36 2fzg h LEU 139 N 1.05 0.57 0.05 2.58 3.38 -1.18 0.59 115.31 122.36 2fzg h LEU 139 Ca 0.32 -0.03 -0.28 0.00 0.09 0.00 0.00 57.88 57.99 2fzg h LEU 139 Cb -0.04 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.59 2fzg h LEU 139 CO -0.10 0.44 -1.19 0.17 0.09 0.00 0.00 178.44 177.85 2fzg h LEU 140 N 0.67 0.63 0.19 1.67 8.10 -0.93 -0.46 115.31 125.18 2fzg h LEU 140 Ca 0.18 -0.60 -0.01 0.00 0.11 0.00 0.00 57.88 57.56 2fzg h LEU 140 Cb -0.03 -0.20 0.00 0.00 -0.44 0.00 0.00 40.66 39.99 2fzg h LEU 140 CO -0.03 1.43 -0.09 0.44 -4.11 0.00 0.00 178.44 176.07 2fzg h ASP 141 N 0.18 -0.22 -0.99 0.17 3.32 -0.39 -0.59 116.42 117.91 2fzg h ASP 141 Ca -0.15 -0.02 0.09 0.00 0.02 0.00 0.00 57.03 56.97 2fzg h ASP 141 Cb 1.87 0.06 -0.07 0.00 0.22 0.00 0.00 39.33 41.40 2fzg h ASP 141 CO 0.21 -0.13 0.63 -0.07 -1.72 0.00 0.00 179.24 178.17 2fzg h LEU 142 N -0.30 0.97 -0.68 1.55 3.38 0.22 -0.22 115.31 120.23 2fzg h LEU 142 Ca -0.03 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2fzg h LEU 142 Cb 0.23 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2fzg h LEU 142 CO 0.04 0.59 -0.01 0.15 0.09 0.00 0.00 178.44 179.30 2fzg h PHE 143 N 1.08 1.10 -0.43 1.13 3.04 -0.70 -1.89 116.94 120.28 2fzg h PHE 143 Ca 0.45 -0.19 -0.11 0.00 3.98 0.00 0.00 57.97 62.10 2fzg h PHE 143 Cb 0.29 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 2fzg h PHE 143 CO -0.00 0.98 -0.17 1.15 -2.02 0.00 0.00 178.31 178.24 2fzg h THR 144 N 0.93 1.28 -0.01 4.41 2.02 0.27 -2.19 112.91 119.62 2fzg h THR 144 Ca 0.17 -1.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.04 2fzg h THR 144 Cb 0.55 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2fzg h THR 144 CO 0.03 0.44 0.00 0.40 0.37 0.00 0.00 175.52 176.77 2fzg h ILE 145 N 0.69 1.04 -0.33 3.11 2.04 -0.94 -2.54 117.51 120.59 2fzg h ILE 145 Ca 0.10 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2fzg h ILE 145 Cb 0.73 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2fzg h ILE 145 CO 0.06 0.03 -0.03 -0.61 0.00 0.00 0.00 178.15 177.60 2fzg h GLN 146 N -0.04 0.53 -0.09 2.37 4.15 -1.33 0.10 115.11 120.80 2fzg h GLN 146 Ca 0.00 -0.12 -0.21 0.00 0.77 0.00 0.00 58.65 59.09 2fzg h GLN 146 Cb 0.05 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.67 2fzg h GLN 146 CO -0.00 0.57 -0.80 1.49 -1.93 0.00 0.00 178.83 178.16 2fzg h GLU 147 N 0.50 0.56 0.00 1.69 4.81 -1.33 0.41 114.58 121.22 2fzg h GLU 147 Ca 0.10 -0.49 -0.04 0.00 -0.13 0.00 0.00 59.36 58.81 2fzg h GLU 147 Cb 0.37 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2fzg h GLU 147 CO 0.01 1.12 -1.06 1.79 -0.73 0.00 0.00 179.01 180.15 2fzg h THR 148 N 0.37 0.11 0.00 0.32 1.35 -1.38 -3.36 112.91 110.33 2fzg h THR 148 Ca -0.05 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 2fzg h THR 148 Cb 1.41 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 2fzg h THR 148 CO 0.15 0.06 -0.60 0.00 -0.25 0.00 0.00 175.52 174.89 2fzg n GLN 149 N -2.74 2.89 -0.28 4.72 1.13 0.34 -4.98 117.38 118.46 2fzg n GLN 149 Ca -0.02 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 2fzg n GLN 149 Cb 0.61 -1.08 0.00 0.00 0.11 0.00 0.00 30.24 29.88 2fzg n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2fzg n GLY 150 N 1.30 1.88 3.82 1.08 0.00 0.14 -4.92 105.19 108.48 2fzg n GLY 150 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 2fzg n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2fzg s ARG 151 N -0.07 1.60 0.00 1.61 1.70 -1.14 -4.95 118.95 117.71 2fzg s ARG 151 Ca 0.00 -0.94 0.00 0.00 -0.47 0.00 0.00 55.73 54.32 2fzg s ARG 151 Cb 0.00 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.89 2fzg s ARG 151 CO 0.00 -0.74 0.53 1.28 -1.08 0.00 0.00 175.30 175.29 2fzg n LEU 152 N -0.51 1.07 -4.72 -1.89 4.77 -1.26 -4.02 117.00 110.44 2fzg n LEU 152 Ca -0.05 -1.05 -0.27 0.00 -0.03 0.00 0.00 56.01 54.60 2fzg n LEU 152 Cb 0.60 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.62 2fzg n LEU 152 CO 0.18 0.27 -0.29 -1.81 -1.33 0.00 0.00 177.39 174.40 2fzg s ASP 153 N -0.07 5.09 -1.18 -1.43 1.01 -1.26 -4.71 116.67 114.12 2fzg s ASP 153 Ca 0.00 -0.26 -0.26 0.00 0.71 0.00 0.00 52.55 52.74 2fzg s ASP 153 Cb 0.00 -1.20 0.01 0.00 1.01 0.00 0.00 42.92 42.74 2fzg s ASP 153 CO 0.00 0.09 0.74 0.59 0.21 0.00 0.00 175.17 176.80 2fzg n ASN 154 N -0.11 -4.69 -4.46 0.27 4.13 0.19 -4.93 115.26 105.66 2fzg n ASN 154 Ca -0.09 -1.14 -0.29 0.00 1.68 0.00 0.00 54.58 54.75 2fzg n ASN 154 Cb 0.54 -2.67 -0.12 0.00 -1.54 0.00 0.00 39.78 36.00 2fzg n ASN 154 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2fzg s LEU 155 N -6.89 2.57 -0.50 3.41 1.43 -1.24 -4.93 118.68 112.52 2fzg s LEU 155 Ca 0.47 -0.67 -0.16 0.00 -1.03 0.00 0.00 54.13 52.74 2fzg s LEU 155 Cb -0.21 -1.39 0.10 0.00 0.03 0.00 0.00 46.19 44.72 2fzg s LEU 155 CO 0.91 0.16 0.44 -1.00 0.23 0.00 0.00 176.35 177.09 2fzg s HIS 156 N -1.27 3.25 -0.20 0.29 3.76 -1.26 0.35 115.29 120.21 2fzg s HIS 156 Ca 0.18 -1.10 -0.04 0.00 -0.15 0.00 0.00 55.06 53.96 2fzg s HIS 156 Cb -0.10 -3.43 -0.01 0.00 1.11 0.00 0.00 32.58 30.14 2fzg s HIS 156 CO 0.09 -0.89 -0.04 0.08 -0.85 0.00 0.00 174.74 173.13 2fzg s VAL 157 N 1.62 3.50 -0.14 -0.90 1.01 0.20 -0.92 120.40 124.76 2fzg s VAL 157 Ca 0.04 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 2fzg s VAL 157 Cb -0.27 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 2fzg s VAL 157 CO 0.05 0.44 0.09 0.00 0.00 0.00 0.00 175.10 175.68 2fzg s ALA 158 N 1.20 3.63 -0.13 5.51 0.00 -0.27 -1.02 121.76 130.69 2fzg s ALA 158 Ca 0.03 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.29 2fzg s ALA 158 Cb -0.14 -1.91 0.02 0.00 0.00 0.00 0.00 23.12 21.09 2fzg s ALA 158 CO -0.01 0.42 -0.15 -1.64 0.00 0.00 0.00 175.76 174.39 2fzg s MET 159 N -0.41 2.24 0.08 0.00 -1.94 0.09 -0.42 119.30 118.94 2fzg s MET 159 Ca 0.10 -0.55 0.08 0.00 -1.71 0.00 0.00 55.69 53.62 2fzg s MET 159 Cb -0.12 -1.98 -0.03 0.00 2.01 0.00 0.00 34.83 34.72 2fzg s MET 159 CO 0.02 -0.14 -0.22 0.08 -0.01 0.00 0.00 175.02 174.74 2fzg s VAL 160 N 1.21 1.83 0.00 -6.03 1.01 -0.25 -1.35 120.40 116.82 2fzg s VAL 160 Ca -0.02 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.53 2fzg s VAL 160 Cb -0.14 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.62 2fzg s VAL 160 CO -0.06 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.76 2fzg n GLY 161 N 1.40 0.06 3.40 4.51 0.00 -0.95 -0.74 105.19 112.87 2fzg n GLY 161 Ca -0.18 -1.71 -0.45 0.00 0.00 0.00 0.00 46.02 43.68 2fzg n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fzg s ASP 162 N -4.00 6.97 0.36 1.61 3.68 -1.26 -4.52 116.67 119.50 2fzg s ASP 162 Ca 0.00 -2.86 0.26 0.00 2.13 0.00 0.00 52.55 52.09 2fzg s ASP 162 Cb 0.00 -2.32 0.81 0.00 -1.45 0.00 0.00 42.92 39.97 2fzg s ASP 162 CO 0.00 -0.67 1.76 -0.07 0.13 0.00 0.00 175.17 176.31 2fzg h LEU 163 N 8.75 0.00 0.01 -1.34 3.38 -1.63 -2.73 115.31 121.75 2fzg h LEU 163 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2fzg h LEU 163 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2fzg h LEU 163 CO 1.06 0.00 -0.01 0.50 0.09 0.00 0.00 178.44 180.08 2fzg h LYS 164 N 0.00 -0.01 0.00 1.13 3.64 -1.25 -3.39 116.57 116.69 2fzg h LYS 164 Ca 0.00 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.04 2fzg h LYS 164 Cb 0.70 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.46 2fzg h LYS 164 CO 0.00 0.59 -2.31 0.66 -2.27 0.00 0.00 179.45 176.11 2fzg n TYR 165 N -4.80 0.00 -1.57 1.91 4.01 -1.25 -4.74 117.16 110.72 2fzg n TYR 165 Ca -0.09 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.20 2fzg n TYR 165 Cb 0.30 -0.94 -0.04 0.00 -0.31 0.00 0.00 39.34 38.35 2fzg n TYR 165 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fzg n GLY 166 N 1.79 1.00 0.21 2.72 0.00 -1.03 -4.85 105.19 105.04 2fzg n GLY 166 Ca -0.31 0.83 0.04 0.00 0.00 0.00 0.00 46.02 46.58 2fzg n GLY 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2fzg h ARG 167 N 13.68 0.00 -0.61 1.61 0.11 -1.88 -3.03 114.38 124.26 2fzg h ARG 167 Ca -0.39 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.68 2fzg h ARG 167 Cb 1.26 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.31 2fzg h ARG 167 CO 0.97 0.25 0.36 1.15 0.10 0.00 0.00 179.97 182.81 2fzg h THR 168 N 0.00 1.18 -0.04 0.08 2.02 -1.91 -0.94 112.91 113.30 2fzg h THR 168 Ca -0.00 -0.42 -0.17 0.00 0.77 0.00 0.00 66.41 66.60 2fzg h THR 168 Cb 0.46 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2fzg h THR 168 CO 0.03 0.19 -0.71 -0.37 0.37 0.00 0.00 175.52 175.04 2fzg h VAL 169 N 0.83 1.43 0.00 3.16 -1.51 -1.91 0.85 116.25 119.10 2fzg h VAL 169 Ca 0.22 -2.22 -0.00 0.00 -1.23 0.00 0.00 66.70 63.47 2fzg h VAL 169 Cb -0.01 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 2fzg h VAL 169 CO -0.04 0.65 -0.00 0.45 -1.23 0.00 0.00 177.57 177.40 2fzg h HIS 170 N 0.15 -0.00 -0.58 5.19 3.86 -1.46 -0.63 115.15 121.69 2fzg h HIS 170 Ca -0.02 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 2fzg h HIS 170 Cb 1.26 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.69 2fzg h HIS 170 CO 0.02 0.29 0.35 1.03 0.86 0.00 0.00 177.93 180.48 2fzg h SER 171 N -0.29 0.57 -0.41 2.45 0.87 -1.04 -1.69 113.55 114.00 2fzg h SER 171 Ca -0.00 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.44 2fzg h SER 171 Cb 0.29 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2fzg h SER 171 CO 0.00 0.40 -0.22 0.25 -0.53 0.00 0.00 176.83 176.73 2fzg h LEU 172 N 0.69 0.93 0.30 2.23 5.85 -0.81 -2.24 115.31 122.27 2fzg h LEU 172 Ca 0.23 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2fzg h LEU 172 Cb 0.02 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2fzg h LEU 172 CO -0.10 1.11 -0.25 0.74 -0.34 0.00 0.00 178.44 179.60 2fzg h THR 173 N 0.79 0.47 -0.76 1.05 2.02 -0.46 -1.50 112.91 114.52 2fzg h THR 173 Ca 0.10 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.37 2fzg h THR 173 Cb 0.77 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.61 2fzg h THR 173 CO 0.06 0.00 0.50 1.56 0.37 0.00 0.00 175.52 178.01 2fzg h GLN 174 N -0.56 0.69 -0.28 6.66 4.20 -1.27 -0.63 115.11 123.91 2fzg h GLN 174 Ca -0.02 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 2fzg h GLN 174 Cb 0.50 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2fzg h GLN 174 CO -0.02 0.46 -0.41 0.00 -0.67 0.00 0.00 178.83 178.19 2fzg h ALA 175 N 1.61 0.75 0.00 3.87 0.00 -1.08 -2.91 119.26 121.50 2fzg h ALA 175 Ca 0.34 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2fzg h ALA 175 Cb 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2fzg h ALA 175 CO -0.12 0.66 -0.29 -0.07 0.00 0.00 0.00 179.25 179.43 2fzg h LEU 176 N 0.56 0.00 0.00 0.00 3.38 -0.50 -2.66 115.31 116.09 2fzg h LEU 176 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2fzg h LEU 176 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2fzg h LEU 176 CO 0.09 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.91 2fzg n ALA 177 N -2.19 2.45 0.98 1.53 0.00 -0.32 -1.85 120.51 121.11 2fzg n ALA 177 Ca 0.02 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.53 2fzg n ALA 177 Cb 0.58 -1.10 0.07 0.00 0.00 0.00 0.00 19.45 18.99 2fzg n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2fzg n LYS 178 N -0.61 1.97 -4.34 0.00 5.02 -1.00 -4.89 118.16 114.31 2fzg n LYS 178 Ca 0.05 -1.64 -0.27 0.00 -2.02 0.00 0.00 58.31 54.43 2fzg n LYS 178 Cb 0.02 -1.45 -0.10 0.00 -0.02 0.00 0.00 35.03 33.48 2fzg n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2fzg s PHE 179 N -2.09 2.52 0.23 2.13 0.08 -0.77 -4.85 117.98 115.23 2fzg s PHE 179 Ca 0.25 -0.27 -0.25 0.00 0.12 0.00 0.00 56.93 56.78 2fzg s PHE 179 Cb 0.19 -1.23 -0.09 0.00 -0.57 0.00 0.00 43.02 41.32 2fzg s PHE 179 CO 0.37 0.51 0.83 -0.51 -0.10 0.00 0.00 175.22 176.32 2fzg s ASP 180 N -2.79 7.32 -1.53 1.36 -0.00 -1.26 -4.45 116.67 115.31 2fzg s ASP 180 Ca 0.24 1.67 0.00 0.00 -0.00 0.00 0.00 52.55 54.46 2fzg s ASP 180 Cb -0.08 -2.51 0.00 0.00 -0.00 0.00 0.00 42.92 40.32 2fzg s ASP 180 CO 0.13 0.08 0.00 0.61 -0.00 0.00 0.00 175.17 176.00 2fzg n GLY 181 N 1.07 -0.32 3.80 0.21 0.00 -1.26 -0.64 105.19 108.06 2fzg n GLY 181 Ca -0.02 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 2fzg n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fzg s ASN 182 N -2.21 7.16 -0.16 1.61 0.01 -1.26 -3.36 114.94 116.72 2fzg s ASN 182 Ca 0.00 1.51 -0.01 0.00 -0.71 0.00 0.00 52.86 53.65 2fzg s ASN 182 Cb 0.00 -2.45 -0.01 0.00 0.41 0.00 0.00 41.25 39.20 2fzg s ASN 182 CO 0.00 0.07 -0.10 -0.60 -1.51 0.00 0.00 177.10 174.96 2fzg s ARG 183 N -1.77 3.37 0.01 -0.60 6.06 0.16 -4.12 118.95 122.05 2fzg s ARG 183 Ca 0.42 -0.67 0.03 0.00 -2.50 0.00 0.00 55.73 53.01 2fzg s ARG 183 Cb -0.18 -2.76 -0.04 0.00 0.06 0.00 0.00 34.95 32.03 2fzg s ARG 183 CO 0.22 0.05 -0.03 -0.06 -2.50 0.00 0.00 175.30 172.99 2fzg s PHE 184 N 0.78 2.99 -0.18 5.12 0.40 -0.51 0.58 117.98 127.17 2fzg s PHE 184 Ca -0.04 0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.31 2fzg s PHE 184 Cb -0.15 -1.63 0.04 0.00 0.51 0.00 0.00 43.02 41.79 2fzg s PHE 184 CO 0.01 0.43 -0.09 0.71 0.70 0.00 0.00 175.22 176.98 2fzg s TYR 185 N -1.08 2.16 -0.40 0.36 1.51 -0.18 -1.48 117.35 118.23 2fzg s TYR 185 Ca 0.19 -1.40 -0.09 0.00 -1.01 0.00 0.00 57.07 54.77 2fzg s TYR 185 Cb -0.11 -1.53 0.07 0.00 -0.11 0.00 0.00 41.96 40.28 2fzg s TYR 185 CO 0.10 -0.70 0.23 -0.06 -1.11 0.00 0.00 175.55 174.01 2fzg s PHE 186 N 1.48 3.32 -0.38 2.71 0.08 -0.42 -0.73 117.98 124.04 2fzg s PHE 186 Ca -0.00 -1.45 -0.09 0.00 0.12 0.00 0.00 56.93 55.51 2fzg s PHE 186 Cb -0.16 -2.78 0.05 0.00 -0.57 0.00 0.00 43.02 39.56 2fzg s PHE 186 CO -0.08 -0.80 0.20 0.42 -0.10 0.00 0.00 175.22 174.85 2fzg s ILE 187 N 1.43 4.22 -0.04 0.64 1.01 -0.45 -1.84 121.20 126.18 2fzg s ILE 187 Ca 0.02 -1.15 -0.30 0.00 0.00 0.00 0.00 60.65 59.22 2fzg s ILE 187 Cb -0.22 -3.46 0.07 0.00 0.01 0.00 0.00 42.46 38.86 2fzg s ILE 187 CO 0.03 -0.33 0.66 0.00 0.00 0.00 0.00 174.94 175.30 2fzg s ALA 188 N 1.46 -1.72 0.36 9.38 0.00 -1.23 -2.24 121.76 127.76 2fzg s ALA 188 Ca 0.01 1.24 -0.28 0.00 0.00 0.00 0.00 51.96 52.93 2fzg s ALA 188 Cb -0.21 0.05 -0.10 0.00 0.00 0.00 0.00 23.12 22.87 2fzg s ALA 188 CO 0.04 -0.39 1.29 -1.25 0.00 0.00 0.00 175.76 175.45 2fzg s PRO 189 N -1.33 4.21 0.54 0.00 0.04 -1.26 -4.78 135.00 132.41 2fzg s PRO 189 Ca -0.10 2.15 0.34 0.00 0.04 0.00 0.00 61.00 63.43 2fzg s PRO 189 Cb -0.00 -2.94 1.51 0.00 0.04 0.00 0.00 34.50 33.11 2fzg s PRO 189 CO 0.09 -0.29 1.85 0.38 0.04 0.00 0.00 177.00 179.07 2fzg h ASP 190 N 3.10 0.00 0.39 6.66 2.03 -1.98 0.54 116.42 127.16 2fzg h ASP 190 Ca -0.49 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.81 2fzg h ASP 190 Cb 1.23 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.73 2fzg h ASP 190 CO 0.64 0.00 -0.01 0.00 -1.03 0.00 0.00 179.24 178.84 2fzg h ALA 191 N 1.48 1.04 -0.31 4.15 0.00 -2.02 -2.71 119.26 120.89 2fzg h ALA 191 Ca 0.48 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 55.14 2fzg h ALA 191 Cb 1.96 -0.00 -0.27 0.00 0.00 0.00 0.00 17.79 19.48 2fzg h ALA 191 CO -0.01 0.01 -0.80 1.28 0.00 0.00 0.00 179.25 179.74 2fzg n LEU 192 N -3.15 2.94 -4.76 0.00 4.77 0.19 -4.96 117.00 112.02 2fzg n LEU 192 Ca -0.02 -3.70 -0.34 0.00 -0.03 0.00 0.00 56.01 51.92 2fzg n LEU 192 Cb 0.17 -0.21 0.05 0.00 -2.33 0.00 0.00 43.42 41.09 2fzg n LEU 192 CO 0.24 1.42 0.78 0.00 -1.33 0.00 0.00 177.39 178.49 2fzg s ALA 193 N -2.89 2.44 0.18 -1.18 0.00 -1.01 -1.66 121.76 117.64 2fzg s ALA 193 Ca 0.40 0.74 -0.32 0.00 0.00 0.00 0.00 51.96 52.78 2fzg s ALA 193 Cb 0.38 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 20.00 2fzg s ALA 193 CO -0.05 -1.31 1.75 1.41 0.00 0.00 0.00 175.76 177.56 2fzg s MET 194 N -3.79 4.13 0.53 0.00 1.75 -1.26 -3.09 119.30 117.57 2fzg s MET 194 Ca 0.71 2.60 -0.18 0.00 -1.25 0.00 0.00 55.69 57.57 2fzg s MET 194 Cb -0.25 -3.22 -0.12 0.00 2.84 0.00 0.00 34.83 34.09 2fzg s MET 194 CO 0.38 -0.77 0.25 -2.30 -0.65 0.00 0.00 175.02 171.93 2fzg n PRO 195 N 4.46 0.29 0.25 4.11 -0.02 -1.26 -4.84 135.00 137.98 2fzg n PRO 195 Ca 0.16 0.11 0.13 0.00 -2.02 0.00 0.00 63.50 61.89 2fzg n PRO 195 Cb 0.36 -1.39 0.62 0.00 -0.02 0.00 0.00 33.50 33.07 2fzg n PRO 195 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2fzg h GLN 196 N 0.16 0.00 0.00 -0.52 5.75 -2.00 -2.46 115.11 116.04 2fzg h GLN 196 Ca -0.43 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.04 2fzg h GLN 196 Cb 1.42 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.97 2fzg h GLN 196 CO 0.45 0.14 -0.12 0.10 -2.65 0.00 0.00 178.83 176.75 2fzg h TYR 197 N 0.00 0.00 0.13 3.99 -0.00 -1.99 -0.92 116.97 118.17 2fzg h TYR 197 Ca -0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.73 58.44 2fzg h TYR 197 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.28 2fzg h TYR 197 CO 0.00 0.12 -1.39 0.82 -0.00 0.00 0.00 178.16 177.71 2fzg h ILE 198 N 0.00 1.32 -0.30 -0.90 1.08 -1.79 -2.72 117.51 114.20 2fzg h ILE 198 Ca -0.00 -2.92 -0.10 0.00 -0.39 0.00 0.00 64.86 61.45 2fzg h ILE 198 Cb 1.00 2.86 -0.01 0.00 -3.07 0.00 0.00 36.82 37.61 2fzg h ILE 198 CO 0.02 0.85 -0.19 -0.07 -0.69 0.00 0.00 178.15 178.06 2fzg h LEU 199 N 0.07 0.69 0.37 1.44 3.38 -1.43 -2.30 115.31 117.52 2fzg h LEU 199 Ca -0.19 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.34 2fzg h LEU 199 Cb 2.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 2fzg h LEU 199 CO 0.19 0.97 -0.27 0.44 0.09 0.00 0.00 178.44 179.86 2fzg h ASP 200 N 0.41 -0.69 -0.91 -0.43 3.32 -1.24 -0.00 116.42 116.88 2fzg h ASP 200 Ca 0.06 0.05 0.26 0.00 0.02 0.00 0.00 57.03 57.42 2fzg h ASP 200 Cb 0.74 0.22 -0.14 0.00 0.22 0.00 0.00 39.33 40.36 2fzg h ASP 200 CO 0.05 -0.41 0.30 -0.03 -1.72 0.00 0.00 179.24 177.44 2fzg h MET 201 N -0.63 0.22 0.00 3.56 4.05 -1.44 0.54 114.93 121.23 2fzg h MET 201 Ca -0.03 -0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.26 2fzg h MET 201 Cb 0.54 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 2fzg h MET 201 CO 0.01 0.14 -0.55 -0.07 0.23 0.00 0.00 176.91 176.67 2fzg h LEU 202 N 0.22 0.00 0.03 3.39 3.38 -0.81 -2.32 115.31 119.20 2fzg h LEU 202 Ca 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.56 2fzg h LEU 202 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2fzg h LEU 202 CO -0.66 0.55 -0.01 0.44 0.09 0.00 0.00 178.44 178.85 2fzg h ASP 203 N 0.00 -0.03 -0.31 -0.43 3.32 0.19 0.67 116.42 119.83 2fzg h ASP 203 Ca -0.01 -0.37 0.03 0.00 0.02 0.00 0.00 57.03 56.71 2fzg h ASP 203 Cb 1.09 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 2fzg h ASP 203 CO 0.07 0.36 0.11 -0.33 -1.72 0.00 0.00 179.24 177.73 2fzg h GLU 204 N -0.43 0.24 0.00 3.56 5.08 -0.99 0.43 114.58 122.47 2fzg h GLU 204 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2fzg h GLU 204 Cb 0.40 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2fzg h GLU 204 CO 0.01 0.16 0.00 1.63 -1.00 0.00 0.00 179.01 179.80 2fzg n LYS 205 N -5.02 0.74 -3.44 2.33 5.02 -0.88 -4.86 118.16 112.05 2fzg n LYS 205 Ca -0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 2fzg n LYS 205 Cb 0.11 -1.24 0.08 0.00 -0.02 0.00 0.00 35.03 33.96 2fzg n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fzg n GLY 206 N 0.36 -0.40 3.62 0.72 0.00 0.14 -5.00 105.19 104.62 2fzg n GLY 206 Ca 0.09 0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2fzg n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fzg s ILE 207 N -3.38 3.99 0.02 -0.61 1.01 0.23 -5.01 121.20 117.45 2fzg s ILE 207 Ca 0.03 -0.36 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 2fzg s ILE 207 Cb -0.00 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 2fzg s ILE 207 CO 0.74 0.59 1.21 0.00 0.00 0.00 0.00 174.94 177.48 2fzg s ALA 208 N -0.69 3.43 -0.11 9.38 0.00 -1.26 -4.61 121.76 127.90 2fzg s ALA 208 Ca 0.11 0.78 -0.16 0.00 0.00 0.00 0.00 51.96 52.69 2fzg s ALA 208 Cb -0.11 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.57 2fzg s ALA 208 CO 0.02 -0.56 0.41 1.67 0.00 0.00 0.00 175.76 177.30 2fzg s TRP 209 N 1.49 -0.40 0.04 0.00 1.48 -1.26 -1.42 118.94 118.88 2fzg s TRP 209 Ca 0.58 0.88 0.00 0.00 -1.06 0.00 0.00 56.10 56.51 2fzg s TRP 209 Cb -0.28 0.16 -0.03 0.00 -1.16 0.00 0.00 33.47 32.16 2fzg s TRP 209 CO 0.27 -0.30 -0.04 -1.54 -4.06 0.00 0.00 176.95 171.28 2fzg s SER 210 N -0.33 0.49 -0.15 -2.66 1.04 -0.55 -4.98 113.70 106.56 2fzg s SER 210 Ca -0.05 -0.75 -0.07 0.00 0.48 0.00 0.00 55.95 55.56 2fzg s SER 210 Cb -0.03 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 2fzg s SER 210 CO 0.02 -0.42 0.10 -0.76 0.98 0.00 0.00 173.24 173.17 2fzg s LEU 211 N -2.19 4.13 0.09 2.42 1.43 -1.26 -1.30 118.68 122.00 2fzg s LEU 211 Ca -0.04 0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 2fzg s LEU 211 Cb -0.02 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2fzg s LEU 211 CO -0.05 0.29 -0.10 -1.00 0.23 0.00 0.00 176.35 175.73 2fzg s HIS 212 N -0.33 1.02 -0.63 0.29 3.76 -0.76 -4.94 115.29 113.69 2fzg s HIS 212 Ca 0.10 -0.67 0.15 0.00 -0.15 0.00 0.00 55.06 54.50 2fzg s HIS 212 Cb -0.12 -0.56 -0.18 0.00 1.11 0.00 0.00 32.58 32.83 2fzg s HIS 212 CO 0.01 -0.02 0.61 -1.13 -0.85 0.00 0.00 174.74 173.36 2fzg n SER 213 N 0.56 0.82 -4.04 1.40 3.41 -1.26 -3.55 113.62 110.96 2fzg n SER 213 Ca -0.16 -0.74 -0.14 0.00 -0.26 0.00 0.00 58.87 57.57 2fzg n SER 213 Cb 0.58 1.10 -0.12 0.00 -0.26 0.00 0.00 64.21 65.51 2fzg n SER 213 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2fzg s SER 214 N -2.65 0.80 0.17 4.04 0.15 -1.26 -4.77 113.70 110.18 2fzg s SER 214 Ca 0.04 -0.44 -0.11 0.00 0.70 0.00 0.00 55.95 56.14 2fzg s SER 214 Cb 0.11 0.01 0.06 0.00 -1.71 0.00 0.00 66.02 64.50 2fzg s SER 214 CO 0.64 -0.14 1.67 0.40 1.20 0.00 0.00 173.24 177.01 2fzg h ILE 215 N 4.62 1.26 0.00 6.45 2.04 -1.94 -2.79 117.51 127.14 2fzg h ILE 215 Ca -0.34 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2fzg h ILE 215 Cb 1.20 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2fzg h ILE 215 CO 0.43 0.36 0.00 -0.62 0.00 0.00 0.00 178.15 178.31 2fzg n GLU 216 N -4.33 0.16 0.21 2.37 1.02 -1.26 -0.52 120.64 118.28 2fzg n GLU 216 Ca 0.03 0.57 0.04 0.00 -0.02 0.00 0.00 57.16 57.78 2fzg n GLU 216 Cb 0.26 -1.93 0.44 0.00 -0.02 0.00 0.00 31.44 30.19 2fzg n GLU 216 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2fzg h GLU 217 N 0.00 0.00 0.00 3.49 5.08 -1.92 -3.32 114.58 117.91 2fzg h GLU 217 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fzg h GLU 217 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2fzg h GLU 217 CO 0.00 0.28 0.00 1.55 -1.00 0.00 0.00 179.01 179.84 2fzg n VAL 218 N -4.17 0.00 -0.31 3.13 3.14 -0.74 -4.86 118.33 114.52 2fzg n VAL 218 Ca -0.02 -0.18 0.09 0.00 -2.96 0.00 0.00 64.34 61.27 2fzg n VAL 218 Cb 0.33 1.51 0.21 0.00 -1.06 0.00 0.00 33.84 34.83 2fzg n VAL 218 CO 0.00 0.00 0.00 -0.03 -6.46 0.00 0.00 176.83 170.34 2fzg h MET 219 N 0.00 0.04 0.00 1.45 -1.53 -0.91 0.11 114.93 114.09 2fzg h MET 219 Ca 0.00 -0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2fzg h MET 219 Cb 0.26 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.30 2fzg h MET 219 CO 0.00 0.02 0.26 0.00 0.14 0.00 0.00 176.91 177.33 2fzg h ALA 220 N 1.88 1.25 0.00 0.39 0.00 -1.83 -3.06 119.26 117.90 2fzg h ALA 220 Ca 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 2fzg h ALA 220 Cb 0.93 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2fzg h ALA 220 CO -0.85 -0.25 -0.29 -0.85 0.00 0.00 0.00 179.25 177.01 2fzg n GLU 221 N -2.84 0.78 -3.92 0.00 0.28 0.37 -4.47 120.64 110.85 2fzg n GLU 221 Ca -0.02 -2.06 -0.34 0.00 -0.16 0.00 0.00 57.16 54.58 2fzg n GLU 221 Cb 0.31 -1.07 -0.05 0.00 1.43 0.00 0.00 31.44 32.06 2fzg n GLU 221 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2fzg s VAL 222 N -1.73 5.38 -0.15 3.84 -7.23 -1.16 -4.76 120.40 114.59 2fzg s VAL 222 Ca 0.22 -0.16 -0.03 0.00 -1.81 0.00 0.00 61.98 60.21 2fzg s VAL 222 Cb 0.20 -3.50 -0.24 0.00 0.56 0.00 0.00 36.38 33.40 2fzg s VAL 222 CO -0.00 0.35 0.22 0.47 -0.31 0.00 0.00 175.10 175.83 2fzg n ASP 223 N 1.03 1.95 -3.92 4.85 8.00 -0.10 -4.53 116.55 123.83 2fzg n ASP 223 Ca -0.12 0.13 -0.25 0.00 0.71 0.00 0.00 54.79 55.26 2fzg n ASP 223 Cb 0.53 -0.64 -0.17 0.00 -0.02 0.00 0.00 41.12 40.81 2fzg n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fzg s ILE 224 N -2.55 0.92 -0.45 0.53 1.09 -1.15 -2.02 121.20 117.58 2fzg s ILE 224 Ca -0.24 -0.27 -0.10 0.00 -1.10 0.00 0.00 60.65 58.93 2fzg s ILE 224 Cb 0.07 -0.93 0.10 0.00 -1.06 0.00 0.00 42.46 40.64 2fzg s ILE 224 CO 0.73 0.33 0.32 -0.22 -0.10 0.00 0.00 174.94 176.00 2fzg s LEU 225 N 1.35 5.47 -0.53 2.97 2.96 -0.66 -1.11 118.68 129.14 2fzg s LEU 225 Ca -0.02 -1.67 -0.19 0.00 -0.22 0.00 0.00 54.13 52.02 2fzg s LEU 225 Cb -0.14 -2.02 0.07 0.00 0.50 0.00 0.00 46.19 44.60 2fzg s LEU 225 CO -0.04 -0.63 0.63 -0.47 -1.32 0.00 0.00 176.35 174.53 2fzg s TYR 226 N 1.42 3.05 0.18 5.38 6.14 0.44 -1.20 117.35 132.76 2fzg s TYR 226 Ca 0.04 -0.68 -0.09 0.00 0.64 0.00 0.00 57.07 56.99 2fzg s TYR 226 Cb -0.25 -3.64 -0.07 0.00 0.42 0.00 0.00 41.96 38.42 2fzg s TYR 226 CO 0.01 -1.09 0.49 -1.64 0.64 0.00 0.00 175.55 173.96 2fzg s MET 227 N 2.58 3.76 0.21 4.97 -1.94 0.03 -1.09 119.30 127.82 2fzg s MET 227 Ca 0.13 0.18 0.05 0.00 -1.71 0.00 0.00 55.69 54.35 2fzg s MET 227 Cb -0.21 -2.76 -0.05 0.00 2.01 0.00 0.00 34.83 33.82 2fzg s MET 227 CO 0.10 0.40 -0.07 0.95 -0.01 0.00 0.00 175.02 176.38 2fzg s THR 228 N -1.70 1.37 -0.17 2.05 -4.23 0.08 -4.10 115.64 108.94 2fzg s THR 228 Ca 0.43 -2.10 -0.24 0.00 -1.18 0.00 0.00 61.69 58.60 2fzg s THR 228 Cb -0.12 -2.17 -0.02 0.00 1.34 0.00 0.00 72.50 71.53 2fzg s THR 228 CO 0.22 -0.49 0.78 -0.60 -0.54 0.00 0.00 174.62 173.98 2fzg s ARG 229 N -3.75 4.28 -0.35 3.99 3.52 -1.26 -4.53 118.95 120.84 2fzg s ARG 229 Ca 0.24 0.92 -0.23 0.00 -0.13 0.00 0.00 55.73 56.53 2fzg s ARG 229 Cb 0.03 -3.57 0.01 0.00 -1.56 0.00 0.00 34.95 29.86 2fzg s ARG 229 CO 0.07 -0.29 0.77 0.54 -0.81 0.00 0.00 175.30 175.58 2fzg s VAL 230 N 2.03 4.75 0.12 7.11 0.11 -1.26 -4.54 120.40 128.72 2fzg s VAL 230 Ca 0.36 0.91 -0.31 0.00 -2.93 0.00 0.00 61.98 60.01 2fzg s VAL 230 Cb -0.16 -4.19 -0.11 0.00 -1.53 0.00 0.00 36.38 30.39 2fzg s VAL 230 CO 0.12 -0.40 1.85 0.00 -3.33 0.00 0.00 175.10 173.34 2fzg n GLN 231 N 6.36 2.79 0.21 1.54 1.13 -1.26 -4.89 117.38 123.26 2fzg n GLN 231 Ca 0.03 1.02 0.10 0.00 -1.94 0.00 0.00 57.00 56.20 2fzg n GLN 231 Cb 0.48 -2.91 0.31 0.00 0.11 0.00 0.00 30.24 28.23 2fzg n GLN 231 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 2fzg h LYS 232 N 8.64 0.00 0.00 -1.09 1.57 -1.94 -2.99 116.57 120.75 2fzg h LYS 232 Ca -0.47 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.23 2fzg h LYS 232 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 2fzg h LYS 232 CO 0.95 0.19 -0.42 0.93 -0.57 0.00 0.00 179.45 180.53 2fzg h GLU 233 N 0.00 0.00 -0.74 3.15 3.07 -2.00 -3.15 114.58 114.91 2fzg h GLU 233 Ca -0.00 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 58.97 2fzg h GLU 233 Cb 0.93 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.76 2fzg h GLU 233 CO 0.03 0.42 0.35 0.00 -1.40 0.00 0.00 179.01 178.41 2fzg h ARG 234 N 0.00 0.54 -6.24 2.33 2.47 -1.92 -3.43 114.38 108.13 2fzg h ARG 234 Ca -0.00 -0.03 -0.48 0.00 -1.26 0.00 0.00 59.98 58.21 2fzg h ARG 234 Cb 1.19 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 29.36 2fzg h ARG 234 CO 0.05 0.36 -0.42 -0.51 0.56 0.00 0.00 179.97 180.01 2fzg s LEU 235 N -10.37 3.76 0.27 3.04 1.43 -1.19 -5.10 118.68 110.52 2fzg s LEU 235 Ca -0.12 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.33 2fzg s LEU 235 Cb 0.19 -2.42 -0.09 0.00 0.03 0.00 0.00 46.19 43.90 2fzg s LEU 235 CO 0.76 -0.35 0.99 -0.62 0.23 0.00 0.00 176.35 177.37 2fzg s ASP 236 N -4.04 7.44 0.26 2.29 2.15 -1.26 -4.86 116.67 118.65 2fzg s ASP 236 Ca 0.41 2.02 -0.03 0.00 0.43 0.00 0.00 52.55 55.39 2fzg s ASP 236 Cb -0.07 -2.61 0.55 0.00 -0.30 0.00 0.00 42.92 40.49 2fzg s ASP 236 CO 0.28 0.00 1.67 -0.65 -0.17 0.00 0.00 175.17 176.30 2fzg h PRO 237 N 3.79 0.24 -0.22 4.34 0.11 -1.97 0.21 132.00 138.51 2fzg h PRO 237 Ca -0.46 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 2fzg h PRO 237 Cb 1.20 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2fzg h PRO 237 CO 0.67 0.16 -0.36 0.77 -0.21 0.00 0.00 178.00 179.03 2fzg h SER 238 N 0.25 0.49 -0.07 -2.05 0.02 -1.99 -1.33 113.55 108.87 2fzg h SER 238 Ca 0.46 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 2fzg h SER 238 Cb 0.85 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 2fzg h SER 238 CO -0.57 0.81 0.01 -0.08 -1.14 0.00 0.00 176.83 175.87 2fzg h GLU 239 N 0.40 0.11 -0.42 3.45 4.81 -1.51 -1.88 114.58 119.55 2fzg h GLU 239 Ca 0.04 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2fzg h GLU 239 Cb 0.81 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 2fzg h GLU 239 CO 0.07 0.34 0.25 -0.92 -0.73 0.00 0.00 179.01 178.01 2fzg h TYR 240 N -0.13 0.53 -0.33 0.92 5.03 -0.53 -2.20 116.97 120.27 2fzg h TYR 240 Ca 0.02 0.01 -0.16 0.00 2.58 0.00 0.00 58.73 61.18 2fzg h TYR 240 Cb 0.28 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.37 2fzg h TYR 240 CO 0.02 0.36 -0.42 0.00 -1.32 0.00 0.00 178.16 176.80 2fzg h ALA 241 N 1.71 0.64 0.00 1.82 0.00 -0.96 -1.99 119.26 120.48 2fzg h ALA 241 Ca 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2fzg h ALA 241 Cb -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2fzg h ALA 241 CO -0.03 0.67 0.00 0.09 0.00 0.00 0.00 179.25 179.98 2fzg n ASN 242 N -4.04 0.39 0.00 0.00 3.02 -0.73 -3.24 115.26 110.66 2fzg n ASN 242 Ca -0.02 0.59 0.00 0.00 -0.03 0.00 0.00 54.58 55.11 2fzg n ASN 242 Cb 0.55 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 2fzg n ASN 242 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2fzg n VAL 243 N -1.92 0.00 -0.33 2.41 0.24 -1.10 -4.81 118.33 112.82 2fzg n VAL 243 Ca 0.03 -0.49 0.22 0.00 -2.04 0.00 0.00 64.34 62.06 2fzg n VAL 243 Cb 0.23 1.00 0.45 0.00 -1.47 0.00 0.00 33.84 34.05 2fzg n VAL 243 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2fzg h LYS 244 N 0.00 0.33 0.00 7.34 3.64 -1.33 0.82 116.57 127.37 2fzg h LYS 244 Ca 0.00 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 2fzg h LYS 244 Cb 0.00 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2fzg h LYS 244 CO 0.00 0.22 -0.24 0.00 -2.27 0.00 0.00 179.45 177.16 2fzg h ALA 245 N 1.83 1.09 -0.79 5.00 0.00 -1.87 -3.12 119.26 121.41 2fzg h ALA 245 Ca 0.71 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.49 2fzg h ALA 245 Cb 1.57 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.27 2fzg h ALA 245 CO -0.60 0.30 0.52 1.96 0.00 0.00 0.00 179.25 181.42 2fzg h GLN 246 N 0.00 0.73 -0.32 0.00 4.20 -1.13 -3.12 115.11 115.47 2fzg h GLN 246 Ca -0.00 -0.04 -0.23 0.00 0.06 0.00 0.00 58.65 58.43 2fzg h GLN 246 Cb 0.67 -0.17 -0.18 0.00 0.30 0.00 0.00 27.48 28.11 2fzg h GLN 246 CO 0.03 0.48 -0.61 1.97 -0.67 0.00 0.00 178.83 180.03 2fzg n PHE 247 N -4.50 1.16 -5.21 2.96 1.16 -1.18 -4.48 117.46 107.37 2fzg n PHE 247 Ca 0.13 -1.80 -0.30 0.00 -1.87 0.00 0.00 57.45 53.60 2fzg n PHE 247 Cb 0.30 -0.30 -0.16 0.00 -1.61 0.00 0.00 39.48 37.71 2fzg n PHE 247 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 2fzg s VAL 248 N -3.80 1.93 -0.09 1.97 -7.23 -1.18 -4.70 120.40 107.30 2fzg s VAL 248 Ca 0.44 -1.03 0.02 0.00 -1.81 0.00 0.00 61.98 59.60 2fzg s VAL 248 Cb 0.39 -1.62 -0.02 0.00 0.56 0.00 0.00 36.38 35.69 2fzg s VAL 248 CO -0.02 0.54 -0.14 -0.22 -0.31 0.00 0.00 175.10 174.95 2fzg s LEU 249 N -0.38 2.74 0.33 1.32 2.96 0.22 -5.00 118.68 120.87 2fzg s LEU 249 Ca 0.04 -0.26 0.09 0.00 -0.22 0.00 0.00 54.13 53.78 2fzg s LEU 249 Cb -0.11 -1.59 -0.06 0.00 0.50 0.00 0.00 46.19 44.93 2fzg s LEU 249 CO 0.01 0.26 -0.08 -0.13 -1.32 0.00 0.00 176.35 175.09 2fzg s ARG 250 N -0.19 1.75 0.31 1.98 0.52 -1.26 -1.78 118.95 120.28 2fzg s ARG 250 Ca 0.00 -1.90 0.01 0.00 -0.52 0.00 0.00 55.73 53.32 2fzg s ARG 250 Cb -0.13 -1.54 0.55 0.00 0.52 0.00 0.00 34.95 34.35 2fzg s ARG 250 CO 0.03 0.10 1.92 0.00 0.02 0.00 0.00 175.30 177.37 2fzg h ALA 251 N 2.08 1.53 0.00 2.13 0.00 -1.89 -2.00 119.26 121.11 2fzg h ALA 251 Ca -0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2fzg h ALA 251 Cb 1.25 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2fzg h ALA 251 CO 0.70 0.33 -0.11 0.66 0.00 0.00 0.00 179.25 180.84 2fzg h SER 252 N 1.00 0.00 0.59 0.00 4.64 -1.96 -2.11 113.55 115.72 2fzg h SER 252 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2fzg h SER 252 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2fzg h SER 252 CO -0.14 0.11 0.00 0.47 -0.87 0.00 0.00 176.83 176.40 2fzg n ASP 253 N -3.49 0.17 -1.36 4.97 8.00 -0.75 -3.08 116.55 121.01 2fzg n ASP 253 Ca -0.01 0.54 0.07 0.00 0.71 0.00 0.00 54.79 56.10 2fzg n ASP 253 Cb 0.25 -0.58 0.29 0.00 -0.02 0.00 0.00 41.12 41.07 2fzg n ASP 253 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2fzg n LEU 254 N -1.68 4.00 -0.35 0.64 4.77 -0.79 -4.62 117.00 118.97 2fzg n LEU 254 Ca 0.03 -2.02 -0.01 0.00 -0.03 0.00 0.00 56.01 53.99 2fzg n LEU 254 Cb 0.20 -0.53 0.13 0.00 -2.33 0.00 0.00 43.42 40.88 2fzg n LEU 254 CO 0.16 0.64 1.25 1.12 -1.33 0.00 0.00 177.39 179.23 2fzg h HIS 255 N 3.22 1.15 -0.44 -1.77 2.07 -1.73 -2.94 115.15 114.70 2fzg h HIS 255 Ca 0.00 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 2fzg h HIS 255 Cb 1.27 -0.38 0.00 0.00 2.57 0.00 0.00 27.41 30.87 2fzg h HIS 255 CO 0.65 0.66 0.00 0.27 -3.07 0.00 0.00 177.93 176.44 2fzg n ASN 256 N -4.49 4.41 -4.77 3.10 6.94 -1.26 -5.01 115.26 114.19 2fzg n ASN 256 Ca 0.12 -2.73 -0.36 0.00 -0.02 0.00 0.00 54.58 51.60 2fzg n ASN 256 Cb 0.09 -0.54 -0.00 0.00 -2.36 0.00 0.00 39.78 36.96 2fzg n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2fzg s ALA 257 N -2.33 2.86 0.45 -2.53 0.00 -1.11 -4.19 121.76 114.90 2fzg s ALA 257 Ca 0.45 0.90 -0.24 0.00 0.00 0.00 0.00 51.96 53.07 2fzg s ALA 257 Cb 0.33 -3.38 -0.08 0.00 0.00 0.00 0.00 23.12 19.99 2fzg s ALA 257 CO 0.15 -0.72 1.20 0.15 0.00 0.00 0.00 175.76 176.55 2fzg s LYS 258 N -2.93 3.80 0.30 0.00 1.02 -1.26 -4.92 119.74 115.74 2fzg s LYS 258 Ca 0.67 1.88 0.02 0.00 0.02 0.00 0.00 55.97 58.56 2fzg s LYS 258 Cb -0.27 -2.50 0.59 0.00 -0.52 0.00 0.00 37.83 35.13 2fzg s LYS 258 CO 0.32 -0.54 1.86 0.00 -0.92 0.00 0.00 175.35 176.07 2fzg h ALA 259 N 2.22 1.57 0.00 5.17 0.00 -1.95 -1.27 119.26 125.00 2fzg h ALA 259 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2fzg h ALA 259 Cb 1.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2fzg h ALA 259 CO 0.61 0.22 0.00 -2.95 0.00 0.00 0.00 179.25 177.12 2fzg h ASN 260 N 0.96 0.00 -2.60 0.00 -1.07 -1.93 -3.47 115.58 107.47 2fzg h ASN 260 Ca 0.46 0.00 -0.54 0.00 0.07 0.00 0.00 56.30 56.29 2fzg h ASN 260 Cb 0.44 0.00 0.06 0.00 -2.07 0.00 0.00 38.32 36.75 2fzg h ASN 260 CO -0.22 0.00 0.95 0.80 0.07 0.00 0.00 177.43 179.03 2fzg n MET 261 N -2.78 2.63 -4.54 4.14 1.56 -0.48 -4.89 117.12 112.75 2fzg n MET 261 Ca 0.02 0.95 -0.25 0.00 -0.27 0.00 0.00 57.70 58.14 2fzg n MET 261 Cb 0.31 -2.77 -0.14 0.00 2.15 0.00 0.00 33.22 32.77 2fzg n MET 261 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2fzg s LYS 262 N 0.99 1.30 -0.21 2.12 -0.14 -0.85 -4.42 119.74 118.52 2fzg s LYS 262 Ca 0.75 -0.98 -0.08 0.00 -1.36 0.00 0.00 55.97 54.31 2fzg s LYS 262 Cb -0.54 -1.44 -0.04 0.00 -1.68 0.00 0.00 37.83 34.13 2fzg s LYS 262 CO 0.35 0.36 0.07 0.08 -0.76 0.00 0.00 175.35 175.45 2fzg s VAL 263 N -0.89 4.65 0.23 3.17 1.01 0.19 -1.65 120.40 127.13 2fzg s VAL 263 Ca 0.07 -0.07 0.10 0.00 0.00 0.00 0.00 61.98 62.08 2fzg s VAL 263 Cb -0.09 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 2fzg s VAL 263 CO 0.02 0.40 -0.13 -0.76 0.00 0.00 0.00 175.10 174.64 2fzg s LEU 264 N 0.90 2.82 -0.30 3.92 1.43 -0.34 -1.32 118.68 125.79 2fzg s LEU 264 Ca 0.04 -0.78 -0.13 0.00 -1.03 0.00 0.00 54.13 52.23 2fzg s LEU 264 Cb -0.14 -1.42 0.14 0.00 0.03 0.00 0.00 46.19 44.80 2fzg s LEU 264 CO 0.03 0.06 0.80 -2.28 0.23 0.00 0.00 176.35 175.18 2fzg s HIS 265 N -2.10 -1.04 -1.04 0.29 2.46 -1.26 -0.79 115.29 111.81 2fzg s HIS 265 Ca 0.27 1.83 0.04 0.00 0.47 0.00 0.00 55.06 57.67 2fzg s HIS 265 Cb -0.07 0.62 0.18 0.00 -0.13 0.00 0.00 32.58 33.18 2fzg s HIS 265 CO 0.15 -0.52 1.11 -0.35 -2.47 0.00 0.00 174.74 172.67 2fzg n PRO 266 N 5.09 0.01 -0.41 2.88 -0.04 -1.26 -4.86 135.00 136.41 2fzg n PRO 266 Ca -0.12 0.41 0.01 0.00 -0.04 0.00 0.00 63.50 63.77 2fzg n PRO 266 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2fzg n PRO 266 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2fzg n LEU 267 N -1.48 -0.40 -4.82 1.53 4.32 -1.26 -5.00 117.00 109.89 2fzg n LEU 267 Ca 0.01 0.73 -0.34 0.00 -0.02 0.00 0.00 56.01 56.39 2fzg n LEU 267 Cb 0.05 -0.33 -0.06 0.00 -1.62 0.00 0.00 43.42 41.46 2fzg n LEU 267 CO 0.04 -0.33 0.51 -2.16 -1.22 0.00 0.00 177.39 174.23 2fzg s PRO 268 N -4.07 4.22 0.00 3.23 0.04 -1.26 -4.96 135.00 132.21 2fzg s PRO 268 Ca 0.00 0.94 0.00 0.00 0.04 0.00 0.00 61.00 61.98 2fzg s PRO 268 Cb 0.00 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.99 2fzg s PRO 268 CO 0.00 0.19 0.00 2.89 0.04 0.00 0.00 177.00 180.12 2fzg n ARG 269 N 0.01 1.84 0.00 4.56 -4.01 -1.26 -4.68 116.66 113.12 2fzg n ARG 269 Ca 0.03 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.84 2fzg n ARG 269 Cb 0.52 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.94 2fzg n ARG 269 CO 0.00 0.00 0.00 1.55 -3.04 0.00 0.00 177.63 176.14 2fzg n VAL 270 N -0.57 0.00 0.47 8.89 3.14 -1.26 -4.82 118.33 124.18 2fzg n VAL 270 Ca 0.00 0.00 0.07 0.00 -2.96 0.00 0.00 64.34 61.45 2fzg n VAL 270 Cb 0.00 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 32.68 2fzg n VAL 270 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2fzg n ASP 271 N 0.00 0.96 -0.05 6.55 8.00 -1.26 -4.72 116.55 126.03 2fzg n ASP 271 Ca 0.00 -0.57 -0.06 0.00 0.71 0.00 0.00 54.79 54.87 2fzg n ASP 271 Cb 0.00 1.24 -0.05 0.00 -0.02 0.00 0.00 41.12 42.29 2fzg n ASP 271 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fzg n GLU 272 N -1.59 0.53 -3.87 -1.24 4.71 -1.26 -4.83 120.64 113.10 2fzg n GLU 272 Ca 0.01 0.05 -0.36 0.00 -0.01 0.00 0.00 57.16 56.85 2fzg n GLU 272 Cb 0.29 -1.20 -0.13 0.00 -1.01 0.00 0.00 31.44 29.39 2fzg n GLU 272 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2fzg s ILE 273 N -2.20 3.33 0.52 -3.67 1.01 -1.26 0.72 121.20 119.65 2fzg s ILE 273 Ca -0.12 -1.01 -0.22 0.00 0.00 0.00 0.00 60.65 59.30 2fzg s ILE 273 Cb 0.03 -2.76 -0.06 0.00 0.01 0.00 0.00 42.46 39.68 2fzg s ILE 273 CO 0.24 0.06 1.26 0.00 0.00 0.00 0.00 174.94 176.50 2fzg s ALA 274 N 1.37 2.83 -0.52 9.38 0.00 -0.73 -4.24 121.76 129.85 2fzg s ALA 274 Ca -0.00 1.13 0.19 0.00 0.00 0.00 0.00 51.96 53.28 2fzg s ALA 274 Cb -0.18 -3.48 0.89 0.00 0.00 0.00 0.00 23.12 20.36 2fzg s ALA 274 CO -0.01 -1.07 1.59 0.25 0.00 0.00 0.00 175.76 176.53 2fzg n THR 275 N -0.91 1.03 0.88 0.00 -2.24 -1.26 -1.96 114.28 109.82 2fzg n THR 275 Ca 0.10 0.41 0.11 0.00 -2.27 0.00 0.00 64.05 62.40 2fzg n THR 275 Cb 0.47 -1.35 0.51 0.00 -2.10 0.00 0.00 70.33 67.87 2fzg n THR 275 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2fzg n ASP 276 N -2.07 0.00 0.07 3.42 3.85 -1.26 -2.46 116.55 118.09 2fzg n ASP 276 Ca 0.01 0.32 -0.05 0.00 -0.71 0.00 0.00 54.79 54.36 2fzg n ASP 276 Cb 0.14 -0.43 -0.10 0.00 -1.35 0.00 0.00 41.12 39.38 2fzg n ASP 276 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 2fzg h VAL 277 N 0.00 1.51 -0.97 2.12 2.07 -1.75 -3.35 116.25 115.87 2fzg h VAL 277 Ca 0.00 -3.16 0.16 0.00 0.82 0.00 0.00 66.70 64.52 2fzg h VAL 277 Cb 0.33 2.74 -0.09 0.00 -1.52 0.00 0.00 31.29 32.76 2fzg h VAL 277 CO 0.00 0.86 0.61 0.44 0.02 0.00 0.00 177.57 179.50 2fzg h ASP 278 N 0.00 0.78 0.67 0.57 3.45 -1.65 -1.74 116.42 118.50 2fzg h ASP 278 Ca -0.03 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.50 2fzg h ASP 278 Cb 1.71 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 40.39 2fzg h ASP 278 CO 0.11 0.36 0.00 2.29 -1.57 0.00 0.00 179.24 180.43 2fzg n LYS 279 N -4.65 0.22 -3.14 3.56 2.85 -1.26 -4.76 118.16 110.99 2fzg n LYS 279 Ca 0.20 0.04 -0.31 0.00 -1.05 0.00 0.00 58.31 57.19 2fzg n LYS 279 Cb 0.48 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.31 2fzg n LYS 279 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2fzg s THR 280 N -2.75 4.82 -1.32 0.58 -4.23 -0.65 -4.97 115.64 107.12 2fzg s THR 280 Ca 0.20 0.61 0.05 0.00 -1.18 0.00 0.00 61.69 61.37 2fzg s THR 280 Cb 0.18 -3.67 0.08 0.00 1.34 0.00 0.00 72.50 70.43 2fzg s THR 280 CO 0.44 -0.28 1.04 -0.81 -0.54 0.00 0.00 174.62 174.47 2fzg n PRO 281 N -0.68 0.05 0.02 3.99 -0.04 -1.26 -1.94 135.00 135.15 2fzg n PRO 281 Ca 0.02 0.28 -0.05 0.00 -0.04 0.00 0.00 63.50 63.71 2fzg n PRO 281 Cb 0.53 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.39 2fzg n PRO 281 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2fzg h HIS 282 N 0.00 0.00 -2.51 0.54 3.86 -1.88 -3.46 115.15 111.70 2fzg h HIS 282 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 2fzg h HIS 282 Cb 0.06 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.56 2fzg h HIS 282 CO 0.00 0.82 1.13 0.00 0.86 0.00 0.00 177.93 180.74 2fzg s ALA 283 N -2.75 3.70 0.00 2.45 0.00 -0.82 0.55 121.76 124.90 2fzg s ALA 283 Ca -0.03 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2fzg s ALA 283 Cb 0.08 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2fzg s ALA 283 CO 0.81 -1.31 0.57 1.87 0.00 0.00 0.00 175.76 177.70 2fzg n TRP 284 N 6.23 0.00 -0.21 0.00 -0.00 -0.43 -4.81 117.44 118.21 2fzg n TRP 284 Ca 0.18 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.59 2fzg n TRP 284 Cb 0.39 -0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.73 2fzg n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 2fzg h TYR 285 N 0.00 1.11 -0.11 5.87 -0.00 -1.79 0.17 116.97 122.22 2fzg h TYR 285 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 58.73 58.42 2fzg h TYR 285 Cb 1.07 -0.30 -0.01 0.00 0.00 0.00 0.00 36.73 37.50 2fzg h TYR 285 CO 0.02 0.97 -0.52 0.74 -0.00 0.00 0.00 178.16 179.37 2fzg h PHE 286 N 0.93 0.39 -0.46 0.10 0.04 -1.91 -1.16 116.94 114.87 2fzg h PHE 286 Ca 0.17 -0.13 -0.14 0.00 2.80 0.00 0.00 57.97 60.68 2fzg h PHE 286 Cb 0.50 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2fzg h PHE 286 CO 0.04 0.77 -0.25 1.96 -0.60 0.00 0.00 178.31 180.23 2fzg h GLN 287 N 0.25 0.98 -0.41 1.51 7.50 -1.86 -1.95 115.11 121.12 2fzg h GLN 287 Ca 0.01 -0.44 0.03 0.00 0.50 0.00 0.00 58.65 58.75 2fzg h GLN 287 Cb 0.99 -0.02 -0.04 0.00 0.05 0.00 0.00 27.48 28.47 2fzg h GLN 287 CO 0.08 1.11 0.20 0.37 -1.50 0.00 0.00 178.83 179.09 2fzg h GLN 288 N 0.82 0.40 -0.37 1.46 4.15 -0.50 -1.66 115.11 119.41 2fzg h GLN 288 Ca 0.10 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 2fzg h GLN 288 Cb 0.83 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.41 2fzg h GLN 288 CO 0.07 0.26 0.08 0.00 -1.93 0.00 0.00 178.83 177.31 2fzg h ALA 289 N 1.22 1.46 -0.46 3.38 0.00 -0.96 -1.65 119.26 122.27 2fzg h ALA 289 Ca 0.18 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2fzg h ALA 289 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2fzg h ALA 289 CO -0.13 0.40 0.04 0.78 0.00 0.00 0.00 179.25 180.34 2fzg h GLY 290 N 0.77 0.77 2.00 0.00 0.00 -0.55 -2.15 103.07 103.91 2fzg h GLY 290 Ca 0.12 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2fzg h GLY 290 CO -0.00 0.44 0.00 0.70 0.00 0.00 0.00 176.54 177.68 2fzg n ASN 291 N -4.25 0.05 0.23 0.19 5.03 -0.63 -1.66 115.26 114.21 2fzg n ASN 291 Ca 0.03 0.51 0.10 0.00 0.87 0.00 0.00 54.58 56.09 2fzg n ASN 291 Cb 0.26 -0.52 0.56 0.00 -1.02 0.00 0.00 39.78 39.05 2fzg n ASN 291 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 2fzg h GLY 292 N 2.21 0.00 0.90 7.41 0.00 -1.26 -1.88 103.07 110.45 2fzg h GLY 292 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2fzg h GLY 292 CO 0.00 0.00 -0.23 -2.22 0.00 0.00 0.00 176.54 174.09 2fzg h ILE 293 N 0.00 1.31 -0.18 2.60 2.04 -1.48 0.12 117.51 121.93 2fzg h ILE 293 Ca -0.00 -1.39 -0.17 0.00 1.00 0.00 0.00 64.86 64.30 2fzg h ILE 293 Cb 0.56 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2fzg h ILE 293 CO 0.03 0.43 -0.60 -0.26 0.00 0.00 0.00 178.15 177.75 2fzg h PHE 294 N 0.31 0.77 -0.32 1.37 0.04 -1.69 0.14 116.94 117.56 2fzg h PHE 294 Ca 0.04 -0.29 -0.14 0.00 2.80 0.00 0.00 57.97 60.38 2fzg h PHE 294 Cb 0.78 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 2fzg h PHE 294 CO 0.07 1.05 -0.38 0.00 -0.60 0.00 0.00 178.31 178.46 2fzg h ALA 295 N 0.88 0.73 -0.00 2.45 0.00 -1.33 -1.15 119.26 120.84 2fzg h ALA 295 Ca -0.00 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 2fzg h ALA 295 Cb 1.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2fzg h ALA 295 CO 0.12 0.66 -0.81 0.00 0.00 0.00 0.00 179.25 179.22 2fzg h ARG 296 N 0.62 0.04 -0.31 0.00 3.08 -0.57 -2.44 114.38 114.81 2fzg h ARG 296 Ca 0.06 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2fzg h ARG 296 Cb 0.92 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2fzg h ARG 296 CO 0.08 0.82 -0.06 1.96 -1.07 0.00 0.00 179.97 181.71 2fzg h GLN 297 N 0.02 0.59 -0.56 0.04 4.20 -0.59 -2.46 115.11 116.35 2fzg h GLN 297 Ca -0.02 -0.22 0.07 0.00 0.06 0.00 0.00 58.65 58.55 2fzg h GLN 297 Cb 1.42 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 29.10 2fzg h GLN 297 CO 0.11 0.77 0.24 0.00 -0.67 0.00 0.00 178.83 179.28 2fzg h ALA 298 N 0.81 0.72 -0.16 3.87 0.00 -1.13 0.21 119.26 123.58 2fzg h ALA 298 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2fzg h ALA 298 Cb 0.54 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2fzg h ALA 298 CO 0.03 -0.14 0.08 1.25 0.00 0.00 0.00 179.25 180.46 2fzg h LEU 299 N 0.45 0.21 -0.54 0.00 5.85 -1.33 0.93 115.31 120.89 2fzg h LEU 299 Ca 0.27 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.74 2fzg h LEU 299 Cb 0.26 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2fzg h LEU 299 CO -0.24 0.27 -0.25 -0.07 -0.34 0.00 0.00 178.44 177.81 2fzg h LEU 300 N 0.13 0.94 0.28 2.25 3.38 -1.08 -1.11 115.31 120.10 2fzg h LEU 300 Ca 0.06 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2fzg h LEU 300 Cb 0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2fzg h LEU 300 CO -0.01 1.14 -0.32 0.00 0.09 0.00 0.00 178.44 179.34 2fzg h ALA 301 N 0.92 -0.65 0.08 1.53 0.00 -0.34 0.12 119.26 120.92 2fzg h ALA 301 Ca 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fzg h ALA 301 Cb 0.81 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2fzg h ALA 301 CO 0.07 -0.91 -0.04 -0.07 0.00 0.00 0.00 179.25 178.30 2fzg h LEU 302 N -0.64 -0.09 -1.17 0.00 3.38 -0.67 0.12 115.31 116.24 2fzg h LEU 302 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2fzg h LEU 302 Cb 0.60 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2fzg h LEU 302 CO -0.09 -0.06 0.30 0.58 0.09 0.00 0.00 178.44 179.26 2fzg h VAL 303 N -0.11 1.20 -0.01 1.22 2.07 -1.15 -3.20 116.25 116.28 2fzg h VAL 303 Ca -0.01 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2fzg h VAL 303 Cb 0.09 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2fzg h VAL 303 CO 0.02 0.24 -0.57 0.18 0.02 0.00 0.00 177.57 177.45 2fzg n LEU 304 N -4.35 1.59 -3.98 2.57 4.77 0.39 0.30 117.00 118.29 2fzg n LEU 304 Ca 0.06 -0.68 -0.31 0.00 -0.03 0.00 0.00 56.01 55.05 2fzg n LEU 304 Cb 0.13 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.07 2fzg n LEU 304 CO 0.38 0.32 -0.38 0.21 -1.33 0.00 0.00 177.39 176.59 2fzg s ASN 305 N -2.43 4.42 0.14 -1.43 2.47 0.40 -5.00 114.94 113.51 2fzg s ASN 305 Ca 0.14 -1.72 -0.26 0.00 0.42 0.00 0.00 52.86 51.43 2fzg s ASN 305 Cb 0.16 -1.42 -0.02 0.00 -1.45 0.00 0.00 41.25 38.51 2fzg s ASN 305 CO 0.59 -0.31 1.60 -0.09 -3.72 0.00 0.00 177.10 175.18 2fzg h ARG 306 N 7.78 -0.38 -4.02 0.43 2.43 -1.85 -3.32 114.38 115.45 2fzg h ARG 306 Ca -0.11 0.03 -0.76 0.00 -0.81 0.00 0.00 59.98 58.32 2fzg h ARG 306 Cb 1.03 0.09 -0.27 0.00 -0.42 0.00 0.00 29.97 30.41 2fzg h ARG 306 CO 0.48 -0.26 -0.17 -0.51 -1.51 0.00 0.00 179.97 178.00 2fzg s ASP 307 N -4.93 6.19 -0.44 -3.80 -0.00 -1.26 -1.76 116.67 110.67 2fzg s ASP 307 Ca -0.15 -2.16 -0.29 0.00 -0.00 0.00 0.00 52.55 49.95 2fzg s ASP 307 Cb 0.11 -2.14 0.03 0.00 -0.00 0.00 0.00 42.92 40.91 2fzg s ASP 307 CO 0.66 -0.70 1.11 -0.22 -0.00 0.00 0.00 175.17 176.01 2fzg s LEU 308 N 1.00 3.72 0.00 1.23 1.98 -1.25 -4.90 118.68 120.46 2fzg s LEU 308 Ca 0.09 0.56 0.00 0.00 -2.89 0.00 0.00 54.13 51.89 2fzg s LEU 308 Cb -0.23 -3.52 0.00 0.00 0.66 0.00 0.00 46.19 43.10 2fzg s LEU 308 CO -0.02 -1.16 0.00 1.33 -1.89 0.00 0.00 176.35 174.61 2fzg n VAL 309 N 6.61 0.00 -1.89 1.68 0.24 -1.26 -5.11 118.33 118.60 2fzg n VAL 309 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2fzg n VAL 309 Cb 0.49 -0.42 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 2fzg n VAL 309 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87