#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzc s ASN 2 N 0.00 4.39 0.61 0.00 2.20 0.17 -4.89 114.94 117.41 2fzc s ASN 2 Ca 0.00 2.05 0.30 0.00 -0.94 0.00 0.00 52.86 54.26 2fzc s ASN 2 Cb 0.00 -2.55 1.61 0.00 -2.00 0.00 0.00 41.25 38.31 2fzc s ASN 2 CO 0.00 -2.12 1.99 -0.65 -2.94 0.00 0.00 177.10 173.38 2fzc h PRO 3 N -0.70 0.00 -0.05 3.55 0.11 -1.93 -2.09 132.00 130.89 2fzc h PRO 3 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2fzc h PRO 3 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2fzc h PRO 3 CO 0.50 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.57 2fzc n LEU 4 N -3.53 3.01 -4.67 2.35 4.77 -1.26 -4.88 117.00 112.80 2fzc n LEU 4 Ca 0.03 -1.02 -0.46 0.00 -0.03 0.00 0.00 56.01 54.53 2fzc n LEU 4 Cb 0.46 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 2fzc n LEU 4 CO 0.24 0.51 1.16 0.00 -1.33 0.00 0.00 177.39 177.97 2fzc n TYR 5 N 1.35 2.25 -1.74 -1.77 9.36 -0.79 -1.45 117.16 124.37 2fzc n TYR 5 Ca 0.14 0.30 -0.12 0.00 3.32 0.00 0.00 57.90 61.54 2fzc n TYR 5 Cb 0.60 -2.53 -0.03 0.00 -0.63 0.00 0.00 39.34 36.74 2fzc n TYR 5 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2fzc n GLN 6 N 3.20 -1.63 -3.57 2.98 1.13 0.24 -4.96 117.38 114.78 2fzc n GLN 6 Ca 0.16 0.64 -0.33 0.00 -1.94 0.00 0.00 57.00 55.53 2fzc n GLN 6 Cb 0.29 -4.99 -0.05 0.00 0.11 0.00 0.00 30.24 25.60 2fzc n GLN 6 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2fzc s LYS 7 N -3.73 3.73 0.36 -1.09 -0.14 -0.53 -4.80 119.74 113.54 2fzc s LYS 7 Ca 0.00 0.13 -0.26 0.00 -1.36 0.00 0.00 55.97 54.48 2fzc s LYS 7 Cb 0.00 -2.89 -0.09 0.00 -1.68 0.00 0.00 37.83 33.17 2fzc s LYS 7 CO 0.00 0.49 1.04 -1.01 -0.76 0.00 0.00 175.35 175.11 2fzc s HIS 8 N -1.55 3.42 -0.53 3.18 3.76 -1.26 -4.69 115.29 117.62 2fzc s HIS 8 Ca 0.38 1.68 0.02 0.00 -0.15 0.00 0.00 55.06 57.00 2fzc s HIS 8 Cb -0.13 -3.13 0.13 0.00 1.11 0.00 0.00 32.58 30.57 2fzc s HIS 8 CO 0.21 -0.46 0.29 0.42 -0.85 0.00 0.00 174.74 174.35 2fzc s ILE 9 N -1.53 2.82 -0.12 0.60 -1.09 -0.03 -4.92 121.20 116.94 2fzc s ILE 9 Ca 0.53 -3.17 0.01 0.00 -2.23 0.00 0.00 60.65 55.79 2fzc s ILE 9 Cb -0.24 -2.94 -0.08 0.00 -1.58 0.00 0.00 42.46 37.63 2fzc s ILE 9 CO 0.30 -0.80 -0.11 -0.38 -1.23 0.00 0.00 174.94 172.72 2fzc n ILE 10 N 3.28 0.69 -3.87 2.92 5.41 -1.26 -0.66 119.36 125.86 2fzc n ILE 10 Ca 0.05 -0.26 -0.11 0.00 1.00 0.00 0.00 62.75 63.43 2fzc n ILE 10 Cb 0.34 -0.93 -0.11 0.00 -0.71 0.00 0.00 39.64 38.22 2fzc n ILE 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2fzc s SER 11 N -5.17 -0.01 0.46 4.38 0.15 -1.26 -4.62 113.70 107.62 2fzc s SER 11 Ca -0.16 -0.05 0.18 0.00 0.70 0.00 0.00 55.95 56.61 2fzc s SER 11 Cb 0.04 0.20 1.09 0.00 -1.71 0.00 0.00 66.02 65.64 2fzc s SER 11 CO 0.28 -0.21 1.99 0.40 1.20 0.00 0.00 173.24 176.90 2fzc h ILE 12 N 4.64 0.99 0.00 6.45 1.08 -1.94 -1.73 117.51 127.00 2fzc h ILE 12 Ca -0.28 -0.70 -0.00 0.00 -0.39 0.00 0.00 64.86 63.49 2fzc h ILE 12 Cb 1.20 1.39 -0.00 0.00 -3.07 0.00 0.00 36.82 36.34 2fzc h ILE 12 CO 0.42 0.19 -0.02 0.78 -0.69 0.00 0.00 178.15 178.83 2fzc h ASN 13 N 0.00 0.00 0.31 1.72 -0.26 -1.96 -2.06 115.58 113.33 2fzc h ASN 13 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2fzc h ASN 13 Cb 0.37 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 2fzc h ASN 13 CO 0.03 0.02 -0.42 0.47 -1.06 0.00 0.00 177.43 176.46 2fzc n ASP 14 N -3.30 0.87 -4.56 5.81 8.00 -0.65 -4.86 116.55 117.85 2fzc n ASP 14 Ca -0.02 -0.67 -0.35 0.00 0.71 0.00 0.00 54.79 54.46 2fzc n ASP 14 Cb 0.13 0.26 -0.11 0.00 -0.02 0.00 0.00 41.12 41.38 2fzc n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2fzc s LEU 15 N -2.74 3.59 0.59 0.64 1.43 -0.78 -5.05 118.68 116.37 2fzc s LEU 15 Ca 0.17 -0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.15 2fzc s LEU 15 Cb 0.18 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 2fzc s LEU 15 CO 0.62 0.13 0.95 -0.94 0.23 0.00 0.00 176.35 177.34 2fzc s SER 16 N 0.65 5.95 0.29 2.29 1.04 -1.26 -4.86 113.70 117.79 2fzc s SER 16 Ca 0.02 1.08 0.04 0.00 0.48 0.00 0.00 55.95 57.56 2fzc s SER 16 Cb -0.13 -2.14 0.67 0.00 0.10 0.00 0.00 66.02 64.52 2fzc s SER 16 CO 0.02 -0.93 1.78 -0.09 0.98 0.00 0.00 173.24 175.00 2fzc h ARG 17 N -0.21 0.74 -0.35 4.02 2.43 -1.96 0.46 114.38 119.52 2fzc h ARG 17 Ca -0.45 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.57 2fzc h ARG 17 Cb 1.22 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 2fzc h ARG 17 CO 0.62 0.49 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.94 2fzc h ASP 18 N 0.76 0.65 -0.04 -3.80 3.32 -1.97 -1.52 116.42 113.83 2fzc h ASP 18 Ca 0.54 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 2fzc h ASP 18 Cb 0.79 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 2fzc h ASP 18 CO -0.36 0.84 0.02 0.44 -1.72 0.00 0.00 179.24 178.46 2fzc h ASP 19 N 0.58 0.05 -0.29 6.45 3.32 -1.35 0.21 116.42 125.38 2fzc h ASP 19 Ca 0.09 -0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.08 2fzc h ASP 19 Cb 0.65 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.14 2fzc h ASP 19 CO 0.05 0.14 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.63 2fzc h LEU 20 N -0.05 -0.14 -0.86 1.55 3.38 -0.84 -0.95 115.31 117.41 2fzc h LEU 20 Ca 0.01 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.11 2fzc h LEU 20 Cb 0.11 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 2fzc h LEU 20 CO -0.00 -0.03 0.54 0.78 0.09 0.00 0.00 178.44 179.81 2fzc h ASN 21 N 0.07 0.86 0.13 -0.43 -0.26 -1.07 -0.97 115.58 113.91 2fzc h ASN 21 Ca 0.14 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.89 2fzc h ASN 21 Cb 0.19 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 2fzc h ASN 21 CO -0.25 0.56 -0.06 0.25 -1.06 0.00 0.00 177.43 176.87 2fzc h LEU 22 N 1.00 -0.14 -0.49 1.61 5.85 -0.10 0.23 115.31 123.27 2fzc h LEU 22 Ca 0.37 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.08 2fzc h LEU 22 Cb 0.13 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2fzc h LEU 22 CO -0.16 -0.06 0.27 0.58 -0.34 0.00 0.00 178.44 178.74 2fzc h VAL 23 N -0.22 1.02 -0.24 1.05 2.07 -0.85 -1.05 116.25 118.03 2fzc h VAL 23 Ca -0.02 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 2fzc h VAL 23 Cb 0.17 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2fzc h VAL 23 CO 0.03 0.10 -0.32 -0.07 0.02 0.00 0.00 177.57 177.32 2fzc h LEU 24 N 0.54 0.53 -1.03 2.57 3.38 -0.92 -1.14 115.31 119.24 2fzc h LEU 24 Ca 0.20 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2fzc h LEU 24 Cb 0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2fzc h LEU 24 CO -0.11 0.82 -0.17 0.00 0.09 0.00 0.00 178.44 179.07 2fzc h ALA 25 N 1.21 1.19 -0.19 1.53 0.00 -0.18 -2.35 119.26 120.47 2fzc h ALA 25 Ca 0.05 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 2fzc h ALA 25 Cb 0.78 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2fzc h ALA 25 CO 0.06 0.52 -0.54 1.15 0.00 0.00 0.00 179.25 180.44 2fzc h THR 26 N 0.45 1.32 -0.63 0.00 2.02 -0.74 -2.47 112.91 112.85 2fzc h THR 26 Ca 0.08 -1.78 -0.08 0.00 0.77 0.00 0.00 66.41 65.39 2fzc h THR 26 Cb 0.56 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 2fzc h THR 26 CO 0.04 0.56 0.08 0.00 0.37 0.00 0.00 175.52 176.56 2fzc h ALA 27 N 0.96 0.94 -0.52 6.16 0.00 -0.96 0.59 119.26 126.44 2fzc h ALA 27 Ca 0.01 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2fzc h ALA 27 Cb 1.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2fzc h ALA 27 CO 0.10 0.65 0.13 0.00 0.00 0.00 0.00 179.25 180.14 2fzc h ALA 28 N 1.09 0.68 -0.40 0.00 0.00 -1.33 0.14 119.26 119.45 2fzc h ALA 28 Ca 0.19 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2fzc h ALA 28 Cb 0.46 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2fzc h ALA 28 CO 0.02 0.37 0.04 0.87 0.00 0.00 0.00 179.25 180.55 2fzc h LYS 29 N 0.72 0.68 0.00 0.00 1.57 -1.08 -1.09 116.57 117.37 2fzc h LYS 29 Ca 0.16 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 2fzc h LYS 29 Cb 0.33 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2fzc h LYS 29 CO 0.00 0.74 -0.59 -0.07 -0.57 0.00 0.00 179.45 178.97 2fzc h LEU 30 N 0.52 0.00 -0.75 2.94 3.38 -0.73 0.53 115.31 121.20 2fzc h LEU 30 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2fzc h LEU 30 Cb 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2fzc h LEU 30 CO 0.01 0.59 0.17 0.50 0.09 0.00 0.00 178.44 179.80 2fzc h LYS 31 N 0.00 1.11 0.17 1.13 3.64 -0.45 -2.89 116.57 119.29 2fzc h LYS 31 Ca -0.01 -0.26 -0.31 0.00 -1.27 0.00 0.00 60.65 58.80 2fzc h LYS 31 Cb 1.08 -0.15 0.03 0.00 -0.41 0.00 0.00 32.23 32.78 2fzc h LYS 31 CO 0.08 0.98 -1.33 0.00 -2.27 0.00 0.00 179.45 176.91 2fzc h ALA 32 N 1.12 -0.03 -2.86 5.00 0.00 -1.01 -3.42 119.26 118.06 2fzc h ALA 32 Ca 0.22 -0.83 -0.60 0.00 0.00 0.00 0.00 54.91 53.70 2fzc h ALA 32 Cb 0.37 0.11 -0.40 0.00 0.00 0.00 0.00 17.79 17.87 2fzc h ALA 32 CO 0.00 0.76 -0.77 1.21 0.00 0.00 0.00 179.25 180.45 2fzc s ASN 33 N -7.42 3.42 0.55 0.00 3.04 0.18 -5.09 114.94 109.62 2fzc s ASN 33 Ca -0.08 -2.51 -0.21 0.00 0.04 0.00 0.00 52.86 50.10 2fzc s ASN 33 Cb 0.05 -0.84 -0.05 0.00 -1.54 0.00 0.00 41.25 38.88 2fzc s ASN 33 CO 0.93 -0.28 1.29 -2.84 -3.04 0.00 0.00 177.10 173.16 2fzc s PRO 34 N 0.54 3.16 -0.58 0.43 0.02 -1.10 -4.33 135.00 133.16 2fzc s PRO 34 Ca 0.18 2.07 0.05 0.00 0.02 0.00 0.00 61.00 63.33 2fzc s PRO 34 Cb -0.23 -2.19 0.20 0.00 0.02 0.00 0.00 34.50 32.29 2fzc s PRO 34 CO -0.00 -1.12 0.51 1.04 -0.33 0.00 0.00 177.00 177.10 2fzc n GLN 35 N -1.11 1.41 0.00 5.54 1.13 -1.26 -4.98 117.38 118.11 2fzc n GLN 35 Ca 0.11 -4.03 0.03 0.00 -1.94 0.00 0.00 57.00 51.17 2fzc n GLN 35 Cb 0.47 -1.99 0.14 0.00 0.11 0.00 0.00 30.24 28.97 2fzc n GLN 35 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2fzc n PRO 36 N 1.89 0.08 0.00 -1.09 -0.04 -1.24 -2.31 135.00 132.29 2fzc n PRO 36 Ca 0.25 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 2fzc n PRO 36 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2fzc n PRO 36 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2fzc n GLU 37 N -1.27 -0.30 -0.29 0.54 4.07 -1.25 -1.86 120.64 120.28 2fzc n GLU 37 Ca 0.03 -0.45 0.10 0.00 -0.06 0.00 0.00 57.16 56.77 2fzc n GLU 37 Cb 0.04 -0.95 0.23 0.00 -0.06 0.00 0.00 31.44 30.70 2fzc n GLU 37 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2fzc h LEU 38 N 0.00 -0.28 -3.59 4.31 5.85 -1.31 -1.26 115.31 119.02 2fzc h LEU 38 Ca 0.00 0.22 -0.27 0.00 0.84 0.00 0.00 57.88 58.66 2fzc h LEU 38 Cb 0.01 0.36 -0.16 0.00 0.37 0.00 0.00 40.66 41.23 2fzc h LEU 38 CO 0.00 -0.21 0.20 0.18 -0.34 0.00 0.00 178.44 178.26 2fzc n LEU 39 N -5.35 5.16 -4.75 2.25 4.77 0.11 -5.01 117.00 114.18 2fzc n LEU 39 Ca 0.18 -3.59 -0.38 0.00 -0.03 0.00 0.00 56.01 52.19 2fzc n LEU 39 Cb 0.60 -0.70 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2fzc n LEU 39 CO 0.02 1.08 0.96 -1.59 -1.33 0.00 0.00 177.39 176.54 2fzc s LYS 40 N -3.19 3.21 0.00 3.23 -2.85 -0.48 -1.45 119.74 118.21 2fzc s LYS 40 Ca 0.50 2.17 0.00 0.00 -1.00 0.00 0.00 55.97 57.64 2fzc s LYS 40 Cb 0.43 -2.27 0.00 0.00 -2.06 0.00 0.00 37.83 33.93 2fzc s LYS 40 CO 0.06 -1.11 0.00 0.72 0.10 0.00 0.00 175.35 175.12 2fzc n HIS 41 N -0.97 0.00 -3.79 1.78 8.25 -1.26 -4.96 115.22 114.27 2fzc n HIS 41 Ca 0.10 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.21 2fzc n HIS 41 Cb 0.45 -0.30 -0.05 0.00 1.12 0.00 0.00 29.99 31.21 2fzc n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2fzc s LYS 42 N -0.24 3.55 -0.08 -0.41 -0.14 -0.53 -4.99 119.74 116.91 2fzc s LYS 42 Ca 0.00 -0.10 0.04 0.00 -1.36 0.00 0.00 55.97 54.55 2fzc s LYS 42 Cb 0.00 -3.10 -0.01 0.00 -1.68 0.00 0.00 37.83 33.04 2fzc s LYS 42 CO 0.00 0.67 -0.21 0.08 -0.76 0.00 0.00 175.35 175.13 2fzc s VAL 43 N -1.26 2.37 -0.02 3.17 1.01 -1.26 -0.86 120.40 123.55 2fzc s VAL 43 Ca 0.26 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.35 2fzc s VAL 43 Cb -0.13 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 2fzc s VAL 43 CO 0.15 0.56 -0.19 -0.63 0.00 0.00 0.00 175.10 174.98 2fzc s ILE 44 N -0.05 1.56 -0.14 2.22 1.01 -0.38 -0.60 121.20 124.81 2fzc s ILE 44 Ca -0.06 -0.83 -0.17 0.00 0.00 0.00 0.00 60.65 59.60 2fzc s ILE 44 Cb -0.15 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 2fzc s ILE 44 CO 0.05 0.44 0.41 0.00 0.00 0.00 0.00 174.94 175.84 2fzc s ALA 45 N -0.36 3.52 -0.60 9.38 0.00 -0.52 -1.90 121.76 131.27 2fzc s ALA 45 Ca 0.05 -0.31 -0.07 0.00 0.00 0.00 0.00 51.96 51.64 2fzc s ALA 45 Cb -0.09 -2.57 0.16 0.00 0.00 0.00 0.00 23.12 20.62 2fzc s ALA 45 CO -0.00 -0.01 0.46 0.45 0.00 0.00 0.00 175.76 176.65 2fzc s SER 46 N 0.64 5.66 -0.80 0.00 0.15 -0.12 -0.50 113.70 118.72 2fzc s SER 46 Ca 0.22 -2.50 -0.12 0.00 0.70 0.00 0.00 55.95 54.25 2fzc s SER 46 Cb -0.14 -1.96 0.21 0.00 -1.71 0.00 0.00 66.02 62.41 2fzc s SER 46 CO 0.08 -0.51 0.72 0.00 1.20 0.00 0.00 173.24 174.73 2fzc n PHE 48 N 3.80 4.99 -0.09 0.00 3.01 -0.29 -1.53 117.46 127.34 2fzc n PHE 48 Ca 0.13 -3.66 0.15 0.00 1.01 0.00 0.00 57.45 55.08 2fzc n PHE 48 Cb 0.45 -1.83 0.54 0.00 -0.01 0.00 0.00 39.48 38.63 2fzc n PHE 48 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2fzc h PHE 49 N 6.70 0.36 -3.31 1.38 0.04 -1.52 0.31 116.94 120.90 2fzc h PHE 49 Ca 0.23 0.01 -0.66 0.00 2.80 0.00 0.00 57.97 60.35 2fzc h PHE 49 Cb 0.85 -0.12 -0.29 0.00 2.20 0.00 0.00 35.95 38.60 2fzc h PHE 49 CO 0.88 0.16 -0.76 -2.00 -0.60 0.00 0.00 178.31 175.98 2fzc s GLU 50 N -5.32 3.31 0.38 1.51 2.12 -1.12 -3.32 118.70 116.25 2fzc s GLU 50 Ca -0.07 -0.68 -0.28 0.00 0.36 0.00 0.00 54.97 54.29 2fzc s GLU 50 Cb 0.20 -2.79 -0.11 0.00 0.26 0.00 0.00 34.13 31.69 2fzc s GLU 50 CO 0.75 -0.05 1.48 0.00 -0.54 0.00 0.00 175.26 176.90 2fzc s ALA 51 N 1.02 3.57 -0.47 6.30 0.00 -1.24 -4.59 121.76 126.34 2fzc s ALA 51 Ca -0.01 1.56 0.06 0.00 0.00 0.00 0.00 51.96 53.57 2fzc s ALA 51 Cb -0.15 -3.60 0.19 0.00 0.00 0.00 0.00 23.12 19.56 2fzc s ALA 51 CO -0.02 -1.05 0.74 0.45 0.00 0.00 0.00 175.76 175.89 2fzc s SER 52 N -0.16 -1.35 0.16 0.00 0.15 -1.26 -4.95 113.70 106.29 2fzc s SER 52 Ca 0.53 -1.29 -0.23 0.00 0.70 0.00 0.00 55.95 55.65 2fzc s SER 52 Cb -0.46 1.75 0.05 0.00 -1.71 0.00 0.00 66.02 65.65 2fzc s SER 52 CO 0.63 -0.08 1.60 0.74 1.20 0.00 0.00 173.24 177.32 2fzc h THR 53 N 4.76 0.22 0.01 6.45 2.02 -1.98 0.41 112.91 124.82 2fzc h THR 53 Ca 0.05 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.25 2fzc h THR 53 Cb 1.14 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2fzc h THR 53 CO 0.02 0.00 -0.14 -0.09 0.37 0.00 0.00 175.52 175.69 2fzc h ARG 54 N -0.26 -0.23 -0.58 6.66 2.43 -1.99 0.12 114.38 120.51 2fzc h ARG 54 Ca 0.17 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 2fzc h ARG 54 Cb 0.54 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 2fzc h ARG 54 CO -0.53 -0.15 0.04 1.15 -1.51 0.00 0.00 179.97 178.96 2fzc h THR 55 N -0.24 1.26 -0.22 0.20 2.02 -1.89 -2.05 112.91 111.99 2fzc h THR 55 Ca 0.04 -1.06 -0.06 0.00 0.77 0.00 0.00 66.41 66.10 2fzc h THR 55 Cb 0.29 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2fzc h THR 55 CO -0.13 0.39 -0.11 -0.09 0.37 0.00 0.00 175.52 175.95 2fzc h ARG 56 N 0.91 0.47 -0.61 6.66 2.43 0.06 -1.12 114.38 123.18 2fzc h ARG 56 Ca 0.17 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2fzc h ARG 56 Cb 0.48 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 2fzc h ARG 56 CO 0.02 0.75 0.38 -0.07 -1.51 0.00 0.00 179.97 179.53 2fzc h LEU 57 N 0.17 0.62 0.21 3.80 3.38 -0.72 0.19 115.31 122.97 2fzc h LEU 57 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2fzc h LEU 57 Cb 0.61 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2fzc h LEU 57 CO 0.03 0.43 -0.12 -1.28 0.09 0.00 0.00 178.44 177.59 2fzc h SER 58 N 0.74 -0.30 -0.69 -0.43 0.87 -1.31 -0.25 113.55 112.18 2fzc h SER 58 Ca 0.24 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 2fzc h SER 58 Cb 0.01 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2fzc h SER 58 CO -0.10 -0.20 0.33 0.15 -0.53 0.00 0.00 176.83 176.49 2fzc h PHE 59 N -0.32 1.00 -0.13 2.24 3.04 -0.92 -1.39 116.94 120.46 2fzc h PHE 59 Ca -0.02 -0.05 -0.11 0.00 3.98 0.00 0.00 57.97 61.77 2fzc h PHE 59 Cb 0.26 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 2fzc h PHE 59 CO -0.08 0.74 -0.41 0.93 -2.02 0.00 0.00 178.31 177.47 2fzc h GLU 60 N 0.96 0.29 -0.38 1.11 5.08 -0.49 -1.49 114.58 119.67 2fzc h GLU 60 Ca 0.24 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2fzc h GLU 60 Cb 0.12 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2fzc h GLU 60 CO -0.03 0.66 0.14 1.15 -1.00 0.00 0.00 179.01 179.94 2fzc h THR 61 N 0.25 1.20 -0.99 1.13 2.02 -0.76 -0.98 112.91 114.77 2fzc h THR 61 Ca 0.02 -0.62 0.07 0.00 0.77 0.00 0.00 66.41 66.66 2fzc h THR 61 Cb 0.84 0.90 -0.07 0.00 -1.74 0.00 0.00 68.15 68.08 2fzc h THR 61 CO 0.07 0.22 0.64 0.28 0.37 0.00 0.00 175.52 177.10 2fzc h SER 62 N 0.46 1.01 -0.32 4.18 0.02 -0.90 0.11 113.55 118.11 2fzc h SER 62 Ca 0.12 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2fzc h SER 62 Cb 0.21 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2fzc h SER 62 CO -0.01 0.63 0.14 0.24 -1.14 0.00 0.00 176.83 176.70 2fzc h MET 63 N 1.13 0.46 -0.13 3.45 2.07 -0.59 -2.96 114.93 118.37 2fzc h MET 63 Ca 0.43 -0.07 -0.10 0.00 -2.07 0.00 0.00 59.70 57.89 2fzc h MET 63 Cb 0.21 -0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 29.85 2fzc h MET 63 CO -0.18 0.45 -0.37 0.45 1.07 0.00 0.00 176.91 178.33 2fzc h HIS 64 N 0.37 0.32 0.00 -0.22 3.86 -0.47 -2.12 115.15 116.89 2fzc h HIS 64 Ca 0.11 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2fzc h HIS 64 Cb 0.14 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2fzc h HIS 64 CO -0.01 0.62 0.00 0.00 0.86 0.00 0.00 177.93 179.40 2fzc h ARG 65 N 0.24 0.00 -0.31 2.45 2.47 -0.65 0.25 114.38 118.83 2fzc h ARG 65 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2fzc h ARG 65 Cb 0.77 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 2fzc h ARG 65 CO 0.06 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.87 2fzc n LEU 66 N -2.73 3.13 0.00 3.04 4.77 -1.02 -3.66 117.00 120.53 2fzc n LEU 66 Ca -0.01 -1.49 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 2fzc n LEU 66 Cb 0.13 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2fzc n LEU 66 CO 0.19 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 2fzc n GLY 67 N 1.20 0.82 3.84 -0.72 0.00 0.08 0.09 105.19 110.49 2fzc n GLY 67 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2fzc n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzc s ALA 68 N -3.15 2.90 0.40 4.61 0.00 -0.83 -3.95 121.76 121.75 2fzc s ALA 68 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2fzc s ALA 68 Cb 0.00 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 2fzc s ALA 68 CO 0.00 -0.81 0.61 -1.12 0.00 0.00 0.00 175.76 174.45 2fzc s SER 69 N -3.65 6.06 -0.01 0.00 0.01 -0.04 -4.32 113.70 111.75 2fzc s SER 69 Ca 0.58 0.37 0.01 0.00 1.31 0.00 0.00 55.95 58.22 2fzc s SER 69 Cb -0.13 -1.77 0.00 0.00 0.21 0.00 0.00 66.02 64.33 2fzc s SER 69 CO 0.48 -0.51 -0.04 -0.69 0.41 0.00 0.00 173.24 172.90 2fzc s VAL 70 N -2.44 0.31 0.06 3.43 1.01 -1.26 -1.25 120.40 120.25 2fzc s VAL 70 Ca 0.44 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.30 2fzc s VAL 70 Cb -0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 2fzc s VAL 70 CO 0.37 0.10 -0.07 0.68 0.00 0.00 0.00 175.10 176.18 2fzc s VAL 71 N 0.06 0.57 -2.74 2.92 -7.23 -0.80 -4.94 120.40 108.24 2fzc s VAL 71 Ca -0.00 -1.40 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 2fzc s VAL 71 Cb -0.03 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.90 2fzc s VAL 71 CO -0.00 -0.58 0.00 0.61 -0.31 0.00 0.00 175.10 174.82 2fzc n GLY 72 N 0.90 -0.93 3.80 2.32 0.00 -1.26 -0.94 105.19 109.07 2fzc n GLY 72 Ca -0.19 -0.96 -0.07 0.00 0.00 0.00 0.00 46.02 44.80 2fzc n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2fzc s PHE 73 N -3.00 -0.23 0.04 1.61 -0.71 -0.81 -4.96 117.98 109.91 2fzc s PHE 73 Ca 0.00 -0.19 0.01 0.00 -1.04 0.00 0.00 56.93 55.71 2fzc s PHE 73 Cb 0.00 0.69 -0.02 0.00 -1.21 0.00 0.00 43.02 42.47 2fzc s PHE 73 CO 0.00 -1.17 -0.05 -1.12 -1.34 0.00 0.00 175.22 171.54 2fzc s SER 74 N -2.90 0.57 0.23 1.98 0.01 -1.26 -1.14 113.70 111.20 2fzc s SER 74 Ca 0.10 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.77 2fzc s SER 74 Cb -0.05 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.26 2fzc s SER 74 CO 0.04 -0.29 0.00 -0.67 0.41 0.00 0.00 173.24 172.73 2fzc n ASP 75 N 1.33 -2.90 -1.33 2.44 2.03 0.11 -4.62 116.55 113.61 2fzc n ASP 75 Ca -0.22 0.55 -0.08 0.00 0.52 0.00 0.00 54.79 55.56 2fzc n ASP 75 Cb 0.56 -2.80 0.11 0.00 -0.72 0.00 0.00 41.12 38.27 2fzc n ASP 75 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2fzc n SER 76 N -3.42 3.14 -0.01 1.67 7.64 -1.21 -4.10 113.62 117.33 2fzc n SER 76 Ca -0.03 -3.72 -0.01 0.00 1.01 0.00 0.00 58.87 56.12 2fzc n SER 76 Cb 0.25 -0.44 -0.11 0.00 -1.01 0.00 0.00 64.21 62.90 2fzc n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fzc n ALA 77 N -0.87 1.97 -3.14 -0.43 0.00 -1.26 -4.14 120.51 112.63 2fzc n ALA 77 Ca 0.30 -0.72 -0.29 0.00 0.00 0.00 0.00 53.44 52.73 2fzc n ALA 77 Cb 0.83 -0.75 -0.05 0.00 0.00 0.00 0.00 19.45 19.48 2fzc n ALA 77 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2fzc n ASN 78 N -2.76 4.44 -3.64 0.00 6.94 -1.26 -5.01 115.26 113.96 2fzc n ASN 78 Ca -0.14 -3.57 -0.07 0.00 -0.02 0.00 0.00 54.58 50.78 2fzc n ASN 78 Cb 0.87 -0.68 -0.07 0.00 -2.36 0.00 0.00 39.78 37.54 2fzc n ASN 78 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2fzc s THR 79 N -3.49 0.00 -0.28 5.53 2.01 -1.26 -4.75 115.64 113.40 2fzc s THR 79 Ca 0.43 0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.52 2fzc s THR 79 Cb 0.20 -1.00 0.21 0.00 0.01 0.00 0.00 72.50 71.92 2fzc s THR 79 CO -0.07 0.00 1.15 -1.54 -0.69 0.00 0.00 174.62 173.48 2fzc n SER 80 N 2.83 2.56 -4.23 3.53 3.41 -1.26 -4.52 113.62 115.94 2fzc n SER 80 Ca -0.15 -2.36 -0.41 0.00 -0.26 0.00 0.00 58.87 55.69 2fzc n SER 80 Cb 0.57 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 2fzc n SER 80 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2fzc s LEU 81 N -1.64 5.99 0.00 1.04 1.43 -1.26 -4.40 118.68 119.84 2fzc s LEU 81 Ca 0.18 -3.56 0.00 0.00 -1.03 0.00 0.00 54.13 49.72 2fzc s LEU 81 Cb 0.13 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2fzc s LEU 81 CO 0.06 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 176.98 2fzc n GLY 82 N 2.66 0.55 0.22 -3.19 0.00 -1.26 -4.93 105.19 99.25 2fzc n GLY 82 Ca 0.21 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 2fzc n GLY 82 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2fzc n LYS 83 N -0.00 0.51 -2.16 1.61 3.00 -1.26 -4.68 118.16 115.17 2fzc n LYS 83 Ca 0.00 0.18 -0.28 0.00 -0.00 0.00 0.00 58.31 58.21 2fzc n LYS 83 Cb 0.00 -1.36 0.02 0.00 0.00 0.00 0.00 35.03 33.69 2fzc n LYS 83 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2fzc n LYS 84 N -3.70 3.37 0.00 1.64 4.01 -1.26 -4.90 118.16 117.32 2fzc n LYS 84 Ca -0.43 -4.18 0.00 0.00 -0.51 0.00 0.00 58.31 53.19 2fzc n LYS 84 Cb 0.85 -2.27 0.00 0.00 -0.51 0.00 0.00 35.03 33.11 2fzc n LYS 84 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2fzc n GLY 85 N -0.61 0.72 3.74 0.72 0.00 -1.26 -5.09 105.19 103.42 2fzc n GLY 85 Ca 0.44 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 2fzc n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fzc s GLU 86 N -0.55 4.50 0.69 1.61 2.12 -1.26 -4.99 118.70 120.81 2fzc s GLU 86 Ca 0.00 1.86 -0.13 0.00 0.36 0.00 0.00 54.97 57.06 2fzc s GLU 86 Cb 0.00 -3.25 0.01 0.00 0.26 0.00 0.00 34.13 31.15 2fzc s GLU 86 CO 0.00 -0.07 1.08 0.95 -0.54 0.00 0.00 175.26 176.67 2fzc s THR 87 N -0.05 3.64 0.35 -1.70 -4.23 -1.26 -4.35 115.64 108.04 2fzc s THR 87 Ca 0.53 0.63 0.04 0.00 -1.18 0.00 0.00 61.69 61.71 2fzc s THR 87 Cb -0.32 -3.21 0.19 0.00 1.34 0.00 0.00 72.50 70.50 2fzc s THR 87 CO 0.36 -0.61 1.92 0.25 -0.54 0.00 0.00 174.62 176.01 2fzc h LEU 88 N -0.43 0.54 -0.45 4.79 5.85 -1.95 -2.02 115.31 121.65 2fzc h LEU 88 Ca -0.45 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.27 2fzc h LEU 88 Cb 1.22 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 2fzc h LEU 88 CO 0.55 0.54 0.10 0.00 -0.34 0.00 0.00 178.44 179.29 2fzc h ALA 89 N 1.54 0.50 -0.29 1.25 0.00 -1.94 -0.55 119.26 119.78 2fzc h ALA 89 Ca 0.14 0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 2fzc h ALA 89 Cb 0.21 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2fzc h ALA 89 CO -0.00 -0.30 -0.45 -0.44 0.00 0.00 0.00 179.25 178.05 2fzc h ASP 90 N 0.24 0.81 -0.97 0.00 3.32 -1.87 -1.22 116.42 116.73 2fzc h ASP 90 Ca 0.22 -0.39 0.03 0.00 0.02 0.00 0.00 57.03 56.91 2fzc h ASP 90 Cb 0.27 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 2fzc h ASP 90 CO -0.28 1.14 0.63 0.74 -1.72 0.00 0.00 179.24 179.76 2fzc h THR 91 N 0.60 1.19 -0.02 0.35 2.02 -0.78 -1.44 112.91 114.83 2fzc h THR 91 Ca 0.04 -0.43 -0.26 0.00 0.77 0.00 0.00 66.41 66.53 2fzc h THR 91 Cb 1.02 -0.17 0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2fzc h THR 91 CO 0.10 0.23 -0.99 0.40 0.37 0.00 0.00 175.52 175.63 2fzc h ILE 92 N 1.25 1.29 -0.78 3.11 1.08 -0.95 -1.99 117.51 120.51 2fzc h ILE 92 Ca 0.38 -2.20 0.08 0.00 -0.39 0.00 0.00 64.86 62.72 2fzc h ILE 92 Cb -0.05 2.35 -0.05 0.00 -3.07 0.00 0.00 36.82 36.00 2fzc h ILE 92 CO -0.11 0.68 0.51 0.28 -0.69 0.00 0.00 178.15 178.82 2fzc h SER 93 N 0.38 0.70 0.27 1.72 0.02 -1.02 0.80 113.55 116.43 2fzc h SER 93 Ca -0.12 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2fzc h SER 93 Cb 1.64 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 64.05 2fzc h SER 93 CO 0.20 0.44 -0.13 0.58 -1.14 0.00 0.00 176.83 176.78 2fzc h VAL 94 N 0.79 0.42 -0.74 2.27 2.07 -1.21 -3.32 116.25 116.54 2fzc h VAL 94 Ca 0.34 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 67.05 2fzc h VAL 94 Cb 0.32 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2fzc h VAL 94 CO -0.12 0.11 0.49 0.40 0.02 0.00 0.00 177.57 178.46 2fzc h ILE 95 N -0.99 1.05 0.00 4.57 2.04 -1.14 0.14 117.51 123.16 2fzc h ILE 95 Ca -0.04 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2fzc h ILE 95 Cb 0.46 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2fzc h ILE 95 CO 0.06 0.15 0.00 -1.54 0.00 0.00 0.00 178.15 176.82 2fzc n SER 96 N -4.47 0.00 -0.28 1.72 3.41 0.25 -0.48 113.62 113.78 2fzc n SER 96 Ca 0.10 -0.09 0.12 0.00 -0.26 0.00 0.00 58.87 58.75 2fzc n SER 96 Cb 0.20 -0.20 0.27 0.00 -0.26 0.00 0.00 64.21 64.22 2fzc n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2fzc n THR 97 N -1.20 0.00 -0.12 6.66 -2.24 0.47 -4.42 114.28 113.43 2fzc n THR 97 Ca 0.08 -0.14 -0.17 0.00 -2.27 0.00 0.00 64.05 61.55 2fzc n THR 97 Cb 0.10 0.59 -0.11 0.00 -2.10 0.00 0.00 70.33 68.81 2fzc n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2fzc n TYR 98 N -0.60 0.00 -4.39 4.78 4.01 0.37 -5.08 117.16 116.25 2fzc n TYR 98 Ca 0.11 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.58 2fzc n TYR 98 Cb 0.37 -0.90 -0.09 0.00 -0.31 0.00 0.00 39.34 38.41 2fzc n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2fzc s VAL 99 N -2.47 2.01 -0.45 -0.72 -7.23 -1.06 -4.96 120.40 105.52 2fzc s VAL 99 Ca -0.32 -1.85 0.23 0.00 -1.81 0.00 0.00 61.98 58.23 2fzc s VAL 99 Cb 0.08 -2.86 -0.13 0.00 0.56 0.00 0.00 36.38 34.03 2fzc s VAL 99 CO 0.54 0.00 0.93 0.47 -0.31 0.00 0.00 175.10 176.73 2fzc n ASP 100 N -1.16 0.56 -3.53 4.85 8.00 0.23 -4.87 116.55 120.63 2fzc n ASP 100 Ca -0.05 -0.10 -0.13 0.00 0.71 0.00 0.00 54.79 55.22 2fzc n ASP 100 Cb 0.66 0.94 -0.05 0.00 -0.02 0.00 0.00 41.12 42.65 2fzc n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fzc s ALA 101 N -3.28 -1.83 -0.15 2.24 0.00 -1.25 -4.21 121.76 113.28 2fzc s ALA 101 Ca 0.01 1.34 0.02 0.00 0.00 0.00 0.00 51.96 53.32 2fzc s ALA 101 Cb 0.13 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.07 2fzc s ALA 101 CO 0.82 -0.41 -0.19 0.42 0.00 0.00 0.00 175.76 176.40 2fzc s ILE 102 N -1.56 2.27 -0.18 0.00 1.01 0.01 -1.44 121.20 121.30 2fzc s ILE 102 Ca -0.04 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.66 2fzc s ILE 102 Cb -0.00 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 2fzc s ILE 102 CO 0.03 0.54 -0.03 -0.69 0.00 0.00 0.00 174.94 174.79 2fzc s VAL 103 N 0.88 3.81 -0.01 2.92 1.01 0.34 0.13 120.40 129.48 2fzc s VAL 103 Ca -0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2fzc s VAL 103 Cb -0.15 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2fzc s VAL 103 CO -0.03 0.46 0.05 0.00 0.00 0.00 0.00 175.10 175.58 2fzc s MET 104 N 0.79 0.15 0.03 2.72 0.00 -0.76 -0.15 119.30 122.07 2fzc s MET 104 Ca -0.01 -0.10 0.08 0.00 0.00 0.00 0.00 55.69 55.67 2fzc s MET 104 Cb -0.14 0.06 -0.02 0.00 0.00 0.00 0.00 34.83 34.72 2fzc s MET 104 CO 0.02 -0.02 -0.24 0.50 0.00 0.00 0.00 175.02 175.28 2fzc s ARG 105 N -0.38 1.68 -0.01 3.16 3.52 -0.58 0.05 118.95 126.40 2fzc s ARG 105 Ca -0.04 -0.98 -0.19 0.00 -0.13 0.00 0.00 55.73 54.38 2fzc s ARG 105 Cb -0.03 -1.78 0.04 0.00 -1.56 0.00 0.00 34.95 31.62 2fzc s ARG 105 CO 0.00 0.47 0.42 -1.58 -0.81 0.00 0.00 175.30 173.80 2fzc s HIS 106 N -0.73 -0.31 -0.41 5.12 2.46 0.03 -1.47 115.29 119.97 2fzc s HIS 106 Ca 0.10 0.46 0.26 0.00 0.47 0.00 0.00 55.06 56.34 2fzc s HIS 106 Cb -0.09 0.20 0.80 0.00 -0.13 0.00 0.00 32.58 33.36 2fzc s HIS 106 CO 0.01 -0.49 1.76 -1.00 -2.47 0.00 0.00 174.74 172.55 2fzc h PRO 107 N 3.45 0.00 -5.66 2.88 0.13 -1.89 -1.78 132.00 129.13 2fzc h PRO 107 Ca -0.29 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.17 2fzc h PRO 107 Cb 1.17 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 2fzc h PRO 107 CO 0.41 0.00 -0.51 -0.65 -0.23 0.00 0.00 178.00 177.02 2fzc s GLN 108 N -3.30 3.42 0.24 0.86 -0.21 -1.26 -3.81 119.66 115.61 2fzc s GLN 108 Ca 0.06 -0.19 -0.30 0.00 0.02 0.00 0.00 55.36 54.96 2fzc s GLN 108 Cb 0.09 -3.14 -0.10 0.00 1.00 0.00 0.00 33.01 30.86 2fzc s GLN 108 CO 0.58 0.73 1.42 -1.21 -2.12 0.00 0.00 175.29 174.69 2fzc s GLU 109 N -0.89 4.28 0.00 2.91 8.01 -1.25 -2.90 118.70 128.86 2fzc s GLU 109 Ca 0.14 2.27 0.00 0.00 0.01 0.00 0.00 54.97 57.39 2fzc s GLU 109 Cb -0.12 -3.12 0.00 0.00 -4.31 0.00 0.00 34.13 26.58 2fzc s GLU 109 CO 0.03 -0.40 0.00 0.41 0.01 0.00 0.00 175.26 175.31 2fzc n GLY 110 N 2.21 0.64 0.19 -1.39 0.00 -1.26 -4.97 105.19 100.60 2fzc n GLY 110 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 2fzc n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzc h ALA 111 N 0.00 0.55 -0.70 4.61 0.00 -1.88 0.60 119.26 122.43 2fzc h ALA 111 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2fzc h ALA 111 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2fzc h ALA 111 CO 0.00 -0.06 0.16 0.00 0.00 0.00 0.00 179.25 179.35 2fzc h ALA 112 N 1.19 0.93 -0.27 0.00 0.00 -1.93 -0.85 119.26 118.34 2fzc h ALA 112 Ca 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2fzc h ALA 112 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2fzc h ALA 112 CO -0.08 0.67 0.10 -0.09 0.00 0.00 0.00 179.25 179.85 2fzc h ARG 113 N 1.07 0.41 -0.68 0.00 9.65 -1.84 -2.31 114.38 120.69 2fzc h ARG 113 Ca 0.22 -0.08 0.04 0.00 -1.10 0.00 0.00 59.98 59.06 2fzc h ARG 113 Cb 0.39 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.86 2fzc h ARG 113 CO 0.01 0.45 0.40 1.25 2.80 0.00 0.00 179.97 184.88 2fzc h LEU 114 N 0.29 0.63 -0.81 3.80 6.46 -0.66 -2.71 115.31 122.32 2fzc h LEU 114 Ca 0.09 0.01 0.12 0.00 -0.12 0.00 0.00 57.88 57.98 2fzc h LEU 114 Cb 0.19 -0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 39.92 2fzc h LEU 114 CO -0.01 0.43 0.43 0.00 -0.62 0.00 0.00 178.44 178.67 2fzc h ALA 115 N 1.32 1.18 -0.21 1.25 0.00 -0.72 0.16 119.26 122.24 2fzc h ALA 115 Ca 0.29 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.32 2fzc h ALA 115 Cb 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2fzc h ALA 115 CO -0.14 -0.02 0.18 1.79 0.00 0.00 0.00 179.25 181.06 2fzc h THR 116 N 0.67 0.65 0.00 0.00 1.35 -1.09 -0.19 112.91 114.30 2fzc h THR 116 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.28 2fzc h THR 116 Cb 0.50 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 2fzc h THR 116 CO -0.31 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.34 2fzc n GLU 117 N -4.09 0.15 0.00 4.72 1.02 0.04 -3.58 120.64 118.90 2fzc n GLU 117 Ca 0.02 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2fzc n GLU 117 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2fzc n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2fzc n PHE 118 N -1.42 0.00 0.89 -0.32 3.01 -0.21 -4.75 117.46 114.66 2fzc n PHE 118 Ca 0.09 -0.03 0.12 0.00 1.01 0.00 0.00 57.45 58.63 2fzc n PHE 118 Cb 0.27 -0.00 0.29 0.00 -0.01 0.00 0.00 39.48 40.03 2fzc n PHE 118 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2fzc n SER 119 N -0.03 2.52 0.00 4.37 3.41 -0.47 -3.87 113.62 119.54 2fzc n SER 119 Ca 0.00 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 2fzc n SER 119 Cb 0.11 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2fzc n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fzc n GLY 120 N 1.31 4.16 0.00 5.00 0.00 -1.26 -1.35 105.19 113.05 2fzc n GLY 120 Ca 0.17 0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.46 2fzc n GLY 120 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fzc n ASN 121 N 7.95 0.00 -4.61 1.61 6.94 -1.26 -4.85 115.26 121.05 2fzc n ASN 121 Ca 0.00 0.23 -0.42 0.00 -0.02 0.00 0.00 54.58 54.37 2fzc n ASN 121 Cb 0.00 -0.41 -0.05 0.00 -2.36 0.00 0.00 39.78 36.96 2fzc n ASN 121 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2fzc s VAL 122 N -2.81 4.85 0.38 3.53 1.01 -0.46 -5.03 120.40 121.86 2fzc s VAL 122 Ca 0.20 1.07 -0.27 0.00 0.00 0.00 0.00 61.98 62.98 2fzc s VAL 122 Cb 0.19 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 2fzc s VAL 122 CO 0.49 -0.20 1.30 -2.84 0.00 0.00 0.00 175.10 173.85 2fzc s PRO 123 N 2.82 4.11 -0.17 2.72 0.02 -1.26 -4.80 135.00 138.45 2fzc s PRO 123 Ca 0.30 2.17 -0.05 0.00 0.02 0.00 0.00 61.00 63.44 2fzc s PRO 123 Cb -0.14 -2.87 -0.03 0.00 0.02 0.00 0.00 34.50 31.47 2fzc s PRO 123 CO 0.12 -0.38 -0.00 0.08 -0.33 0.00 0.00 177.00 176.49 2fzc s VAL 124 N -1.22 4.21 -0.20 3.83 1.01 -1.26 -0.81 120.40 125.95 2fzc s VAL 124 Ca 0.54 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.28 2fzc s VAL 124 Cb -0.38 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.15 2fzc s VAL 124 CO 0.50 0.48 -0.14 -0.76 0.00 0.00 0.00 175.10 175.18 2fzc s LEU 125 N 0.40 2.54 -0.23 3.92 1.02 0.12 -0.85 118.68 125.59 2fzc s LEU 125 Ca -0.01 -0.70 -0.29 0.00 0.02 0.00 0.00 54.13 53.15 2fzc s LEU 125 Cb -0.14 -1.56 -0.01 0.00 0.02 0.00 0.00 46.19 44.50 2fzc s LEU 125 CO 0.02 -0.04 1.41 0.21 0.02 0.00 0.00 176.35 177.97 2fzc s ASN 126 N 1.31 6.64 -0.04 2.29 2.47 0.16 -1.82 114.94 125.95 2fzc s ASN 126 Ca 0.03 1.49 0.21 0.00 0.42 0.00 0.00 52.86 55.01 2fzc s ASN 126 Cb -0.14 -2.54 0.67 0.00 -1.45 0.00 0.00 41.25 37.79 2fzc s ASN 126 CO -0.09 -1.06 1.57 0.00 -3.72 0.00 0.00 177.10 173.80 2fzc n ALA 127 N 7.63 2.62 0.00 1.71 0.00 0.11 -4.23 120.51 128.34 2fzc n ALA 127 Ca 0.16 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.19 2fzc n ALA 127 Cb 0.46 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2fzc n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fzc n GLY 128 N 1.43 3.49 2.77 0.00 0.00 -1.25 -4.73 105.19 106.91 2fzc n GLY 128 Ca 0.25 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 2fzc n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2fzc s ASP 129 N 0.00 3.84 1.16 1.61 -4.77 -1.03 -0.79 116.67 116.70 2fzc s ASP 129 Ca 0.00 -2.64 0.00 0.00 -3.30 0.00 0.00 52.55 46.61 2fzc s ASP 129 Cb 0.00 -1.17 0.00 0.00 -1.09 0.00 0.00 42.92 40.66 2fzc s ASP 129 CO 0.00 -0.27 0.00 0.61 0.70 0.00 0.00 175.17 176.21 2fzc n GLY 130 N 3.55 3.00 1.40 2.12 0.00 -0.67 -1.86 105.19 112.74 2fzc n GLY 130 Ca 0.07 -0.24 0.05 0.00 0.00 0.00 0.00 46.02 45.90 2fzc n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fzc n SER 131 N 2.03 4.08 0.00 1.61 3.41 -1.26 -4.66 113.62 118.83 2fzc n SER 131 Ca 0.00 -2.60 0.00 0.00 -0.26 0.00 0.00 58.87 56.01 2fzc n SER 131 Cb 0.00 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 2fzc n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2fzc n ASN 132 N 0.42 0.00 -4.56 4.04 5.15 -0.78 -4.80 115.26 114.74 2fzc n ASN 132 Ca 0.18 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.90 2fzc n ASN 132 Cb 0.86 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 40.01 2fzc n ASN 132 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2fzc s GLN 133 N 0.00 1.85 -0.46 1.20 -1.52 -1.26 -4.91 119.66 114.56 2fzc s GLN 133 Ca 0.00 -1.93 0.06 0.00 -1.95 0.00 0.00 55.36 51.54 2fzc s GLN 133 Cb 0.00 -1.72 0.29 0.00 -0.22 0.00 0.00 33.01 31.36 2fzc s GLN 133 CO 0.00 0.13 1.05 1.58 -0.25 0.00 0.00 175.29 177.80 2fzc n HIS 134 N -0.82 -2.91 -0.05 0.91 -0.00 -1.26 -2.46 115.22 108.64 2fzc n HIS 134 Ca -0.05 -1.90 0.23 0.00 0.46 0.00 0.00 57.72 56.45 2fzc n HIS 134 Cb 0.63 1.58 0.70 0.00 -0.12 0.00 0.00 29.99 32.79 2fzc n HIS 134 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2fzc h PRO 135 N 3.34 0.00 0.00 1.57 0.13 -1.82 -2.06 132.00 133.16 2fzc h PRO 135 Ca -0.13 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.88 2fzc h PRO 135 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2fzc h PRO 135 CO 0.19 0.00 -0.55 1.79 -0.23 0.00 0.00 178.00 179.20 2fzc h THR 136 N 0.00 0.95 -0.10 1.56 1.35 -1.95 -0.32 112.91 114.40 2fzc h THR 136 Ca 0.30 -2.34 -0.01 0.00 -0.55 0.00 0.00 66.41 63.80 2fzc h THR 136 Cb 1.21 2.47 -0.00 0.00 -1.73 0.00 0.00 68.15 70.10 2fzc h THR 136 CO -0.00 0.54 0.02 -0.61 -0.25 0.00 0.00 175.52 175.22 2fzc h GLN 137 N 0.00 0.16 -0.61 4.72 5.75 -1.75 -0.14 115.11 123.24 2fzc h GLN 137 Ca -0.01 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 2fzc h GLN 137 Cb 1.43 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.92 2fzc h GLN 137 CO 0.07 0.36 0.38 1.15 -2.65 0.00 0.00 178.83 178.14 2fzc h THR 138 N -0.06 1.09 -0.84 2.39 2.02 -1.35 0.10 112.91 116.27 2fzc h THR 138 Ca 0.03 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 66.96 2fzc h THR 138 Cb 0.27 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 2fzc h THR 138 CO 0.00 0.14 0.55 -0.07 0.37 0.00 0.00 175.52 176.51 2fzc h LEU 139 N 0.76 0.98 -0.73 2.58 3.38 -0.94 0.12 115.31 121.47 2fzc h LEU 139 Ca 0.24 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 2fzc h LEU 139 Cb -0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2fzc h LEU 139 CO -0.09 0.72 -0.62 0.17 0.09 0.00 0.00 178.44 178.71 2fzc h LEU 140 N 1.15 0.07 -0.03 1.67 -0.00 0.33 -1.74 115.31 116.75 2fzc h LEU 140 Ca 0.31 -0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 58.14 2fzc h LEU 140 Cb -0.12 -0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 40.52 2fzc h LEU 140 CO -0.06 0.67 -0.00 0.44 -0.00 0.00 0.00 178.44 179.48 2fzc h ASP 141 N 0.04 0.05 -0.88 0.17 3.32 0.01 -2.28 116.42 116.84 2fzc h ASP 141 Ca -0.01 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 2fzc h ASP 141 Cb 1.11 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 2fzc h ASP 141 CO 0.08 0.36 0.53 -0.07 -1.72 0.00 0.00 179.24 178.42 2fzc h LEU 142 N -0.27 1.06 -0.79 1.55 3.38 -0.68 -0.12 115.31 119.45 2fzc h LEU 142 Ca 0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2fzc h LEU 142 Cb 0.34 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2fzc h LEU 142 CO 0.00 0.82 0.41 0.15 0.09 0.00 0.00 178.44 179.92 2fzc h PHE 143 N 1.21 1.10 -0.51 1.13 3.57 -1.29 0.20 116.94 122.34 2fzc h PHE 143 Ca 0.32 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.70 2fzc h PHE 143 Cb -0.04 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.33 2fzc h PHE 143 CO 0.00 0.78 0.01 1.15 -2.23 0.00 0.00 178.31 178.02 2fzc h THR 144 N 1.10 1.26 0.01 4.41 2.02 -0.84 0.59 112.91 121.45 2fzc h THR 144 Ca 0.27 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 2fzc h THR 144 Cb 0.06 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2fzc h THR 144 CO -0.04 0.38 -0.01 0.40 0.37 0.00 0.00 175.52 176.62 2fzc h ILE 145 N 0.77 1.08 -0.47 3.11 1.08 -0.61 -1.85 117.51 120.61 2fzc h ILE 145 Ca 0.15 -0.27 -0.04 0.00 -0.39 0.00 0.00 64.86 64.30 2fzc h ILE 145 Cb 0.51 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.49 2fzc h ILE 145 CO 0.02 0.07 0.12 -0.61 -0.69 0.00 0.00 178.15 177.06 2fzc h GLN 146 N -0.14 0.71 -0.16 2.37 4.15 -0.48 0.54 115.11 122.10 2fzc h GLN 146 Ca -0.00 -0.13 -0.22 0.00 0.77 0.00 0.00 58.65 59.07 2fzc h GLN 146 Cb 0.13 -0.11 0.01 0.00 0.21 0.00 0.00 27.48 27.71 2fzc h GLN 146 CO 0.00 0.65 -0.75 1.49 -1.93 0.00 0.00 178.83 178.30 2fzc h GLU 147 N 0.69 0.77 0.00 1.69 4.81 -0.81 0.19 114.58 121.93 2fzc h GLU 147 Ca 0.16 -0.61 -0.23 0.00 -0.13 0.00 0.00 59.36 58.54 2fzc h GLU 147 Cb 0.26 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 2fzc h GLU 147 CO -0.00 1.22 -1.24 1.79 -0.73 0.00 0.00 179.01 180.04 2fzc h THR 148 N 0.54 1.34 0.00 0.32 1.35 -1.16 -3.38 112.91 111.92 2fzc h THR 148 Ca -0.04 -3.09 0.00 0.00 -0.55 0.00 0.00 66.41 62.73 2fzc h THR 148 Cb 1.37 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 70.45 2fzc h THR 148 CO 0.15 0.76 -1.75 0.00 -0.25 0.00 0.00 175.52 174.44 2fzc n GLN 149 N -3.22 0.61 -0.98 4.72 1.13 0.16 -5.00 117.38 114.80 2fzc n GLN 149 Ca -0.06 -0.15 0.00 0.00 -1.94 0.00 0.00 57.00 54.84 2fzc n GLN 149 Cb 0.97 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.87 2fzc n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2fzc n GLY 150 N 1.40 0.66 3.79 1.08 0.00 0.66 -4.98 105.19 107.81 2fzc n GLY 150 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 2fzc n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2fzc s ARG 151 N -0.13 1.40 0.00 1.61 1.70 -1.22 -4.99 118.95 117.33 2fzc s ARG 151 Ca 0.00 -0.78 0.00 0.00 -0.47 0.00 0.00 55.73 54.48 2fzc s ARG 151 Cb 0.00 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 2fzc s ARG 151 CO 0.00 -0.64 0.70 1.28 -1.08 0.00 0.00 175.30 175.56 2fzc n LEU 152 N -0.47 1.24 -4.65 -1.89 4.77 -1.26 -4.20 117.00 110.54 2fzc n LEU 152 Ca -0.05 -1.24 -0.27 0.00 -0.03 0.00 0.00 56.01 54.41 2fzc n LEU 152 Cb 0.60 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.61 2fzc n LEU 152 CO 0.14 0.31 -0.35 -1.81 -1.33 0.00 0.00 177.39 174.35 2fzc s ASP 153 N -0.49 4.71 -1.38 -1.43 1.01 -1.26 -4.66 116.67 113.17 2fzc s ASP 153 Ca 0.00 -0.39 -0.00 0.00 0.71 0.00 0.00 52.55 52.87 2fzc s ASP 153 Cb 0.00 -0.99 -0.00 0.00 1.01 0.00 0.00 42.92 42.94 2fzc s ASP 153 CO 0.00 0.11 0.49 0.59 0.21 0.00 0.00 175.17 176.56 2fzc n ASN 154 N 0.05 -0.51 -4.70 0.27 4.13 0.95 -4.90 115.26 110.55 2fzc n ASN 154 Ca -0.10 -0.96 -0.25 0.00 1.68 0.00 0.00 54.58 54.95 2fzc n ASN 154 Cb 0.55 -3.30 -0.07 0.00 -1.54 0.00 0.00 39.78 35.41 2fzc n ASN 154 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2fzc s LEU 155 N -6.89 3.43 -0.41 3.41 1.43 -1.25 -4.89 118.68 113.50 2fzc s LEU 155 Ca 0.00 -0.41 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 2fzc s LEU 155 Cb -0.00 -2.02 0.07 0.00 0.03 0.00 0.00 46.19 44.27 2fzc s LEU 155 CO 0.87 0.04 0.25 -1.00 0.23 0.00 0.00 176.35 176.74 2fzc s HIS 156 N -1.98 3.32 -0.23 0.29 3.76 -1.26 -1.01 115.29 118.19 2fzc s HIS 156 Ca 0.30 -1.45 -0.04 0.00 -0.15 0.00 0.00 55.06 53.73 2fzc s HIS 156 Cb -0.08 -2.88 -0.00 0.00 1.11 0.00 0.00 32.58 30.72 2fzc s HIS 156 CO 0.21 -0.82 -0.04 0.08 -0.85 0.00 0.00 174.74 173.32 2fzc s VAL 157 N 1.44 3.33 -0.12 -0.90 1.01 -0.26 -0.79 120.40 124.11 2fzc s VAL 157 Ca 0.03 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 2fzc s VAL 157 Cb -0.22 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2fzc s VAL 157 CO 0.03 0.36 0.10 0.00 0.00 0.00 0.00 175.10 175.59 2fzc s ALA 158 N 1.45 3.71 -0.10 5.51 0.00 -0.41 -0.86 121.76 131.07 2fzc s ALA 158 Ca 0.05 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.36 2fzc s ALA 158 Cb -0.15 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.12 2fzc s ALA 158 CO -0.03 0.58 -0.22 -1.64 0.00 0.00 0.00 175.76 174.45 2fzc s MET 159 N -0.90 2.85 -0.02 0.00 -1.94 0.43 -0.77 119.30 118.95 2fzc s MET 159 Ca 0.14 -0.81 0.03 0.00 -1.71 0.00 0.00 55.69 53.34 2fzc s MET 159 Cb -0.12 -2.18 0.00 0.00 2.01 0.00 0.00 34.83 34.54 2fzc s MET 159 CO 0.03 0.14 -0.10 0.08 -0.01 0.00 0.00 175.02 175.17 2fzc s VAL 160 N 0.43 0.81 0.00 -6.03 1.01 -0.61 -1.41 120.40 114.59 2fzc s VAL 160 Ca -0.17 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2fzc s VAL 160 Cb -0.17 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2fzc s VAL 160 CO 0.07 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2fzc n GLY 161 N 3.18 0.12 3.45 4.51 0.00 -0.77 -1.38 105.19 114.29 2fzc n GLY 161 Ca -0.17 -1.61 -0.44 0.00 0.00 0.00 0.00 46.02 43.80 2fzc n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fzc s ASP 162 N -4.00 6.82 0.14 1.61 -1.08 -1.26 -4.44 116.67 114.47 2fzc s ASP 162 Ca 0.00 -2.48 0.27 0.00 -0.52 0.00 0.00 52.55 49.82 2fzc s ASP 162 Cb 0.00 -2.39 0.88 0.00 -1.46 0.00 0.00 42.92 39.95 2fzc s ASP 162 CO 0.00 -0.90 1.77 0.18 0.52 0.00 0.00 175.17 176.74 2fzc n LEU 163 N 6.00 0.58 -0.04 -1.34 4.77 -0.45 -2.59 117.00 123.93 2fzc n LEU 163 Ca 0.28 0.51 -0.14 0.00 -0.03 0.00 0.00 56.01 56.63 2fzc n LEU 163 Cb 0.46 -0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 41.09 2fzc n LEU 163 CO 0.54 -0.11 0.47 0.50 -1.33 0.00 0.00 177.39 177.45 2fzc h LYS 164 N 0.00 0.08 -0.02 3.23 3.64 -1.07 -3.37 116.57 119.06 2fzc h LYS 164 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2fzc h LYS 164 Cb 0.67 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2fzc h LYS 164 CO 0.00 0.82 -0.31 0.66 -2.27 0.00 0.00 179.45 178.35 2fzc n TYR 165 N -4.64 0.00 -2.30 1.91 4.01 -1.25 -4.73 117.16 110.16 2fzc n TYR 165 Ca -0.09 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.24 2fzc n TYR 165 Cb 0.42 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.42 2fzc n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2fzc s GLY 166 N -2.08 0.62 0.54 2.72 0.00 -1.07 -4.82 107.32 103.24 2fzc s GLY 166 Ca 0.18 -0.88 0.28 0.00 0.00 0.00 0.00 44.72 44.30 2fzc s GLY 166 CO 0.43 3.00 2.13 0.07 0.00 0.00 0.00 173.10 178.74 2fzc h ARG 167 N 12.26 0.00 -0.30 2.90 0.11 -1.90 -2.26 114.38 125.18 2fzc h ARG 167 Ca -0.27 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.75 2fzc h ARG 167 Cb 1.11 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.18 2fzc h ARG 167 CO 1.22 0.08 -0.05 1.15 0.10 0.00 0.00 179.97 182.47 2fzc h THR 168 N 0.00 1.28 0.00 0.08 2.02 -1.92 -2.41 112.91 111.96 2fzc h THR 168 Ca -0.00 -1.06 -0.14 0.00 0.77 0.00 0.00 66.41 65.98 2fzc h THR 168 Cb 0.22 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2fzc h THR 168 CO 0.01 0.34 -0.67 -0.37 0.37 0.00 0.00 175.52 175.20 2fzc h VAL 169 N 0.33 1.40 -0.34 3.16 -1.51 -1.80 -2.27 116.25 115.22 2fzc h VAL 169 Ca 0.08 -2.37 -0.02 0.00 -1.23 0.00 0.00 66.70 63.16 2fzc h VAL 169 Cb 0.52 2.30 -0.01 0.00 -2.13 0.00 0.00 31.29 31.97 2fzc h VAL 169 CO 0.03 0.66 0.13 0.45 -1.23 0.00 0.00 177.57 177.60 2fzc h HIS 170 N 0.00 0.53 -0.64 5.19 3.86 -1.43 -1.62 115.15 121.03 2fzc h HIS 170 Ca -0.01 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.09 2fzc h HIS 170 Cb 1.25 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.54 2fzc h HIS 170 CO 0.00 0.50 0.14 1.03 0.86 0.00 0.00 177.93 180.46 2fzc h SER 171 N 0.41 0.99 0.00 2.45 0.87 -1.42 -1.52 113.55 115.32 2fzc h SER 171 Ca 0.11 -0.24 -0.12 0.00 -1.23 0.00 0.00 61.79 60.31 2fzc h SER 171 Cb 0.20 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2fzc h SER 171 CO -0.01 0.97 -0.37 0.25 -0.53 0.00 0.00 176.83 177.15 2fzc h LEU 172 N 0.96 0.51 -0.31 2.23 5.85 -1.31 0.61 115.31 123.84 2fzc h LEU 172 Ca 0.20 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 2fzc h LEU 172 Cb 0.38 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2fzc h LEU 172 CO 0.01 0.83 -0.02 0.74 -0.34 0.00 0.00 178.44 179.66 2fzc h THR 173 N 0.41 1.26 -0.74 1.05 2.02 -1.08 0.61 112.91 116.45 2fzc h THR 173 Ca 0.04 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 2fzc h THR 173 Cb 0.83 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 2fzc h THR 173 CO 0.07 0.32 0.40 1.56 0.37 0.00 0.00 175.52 178.24 2fzc h GLN 174 N 0.36 1.03 -0.15 6.66 1.08 -1.08 -1.72 115.11 121.28 2fzc h GLN 174 Ca 0.09 -0.12 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 2fzc h GLN 174 Cb 0.47 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2fzc h GLN 174 CO 0.02 0.77 -0.02 0.00 -0.95 0.00 0.00 178.83 178.65 2fzc h ALA 175 N 1.21 0.21 0.00 3.87 0.00 -0.60 -3.11 119.26 120.83 2fzc h ALA 175 Ca 0.26 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2fzc h ALA 175 Cb 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2fzc h ALA 175 CO -0.04 -0.07 -0.14 -0.07 0.00 0.00 0.00 179.25 178.93 2fzc h LEU 176 N -0.00 0.00 0.00 0.00 3.38 -0.72 -1.87 115.31 116.10 2fzc h LEU 176 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2fzc h LEU 176 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2fzc h LEU 176 CO 0.01 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.68 2fzc n ALA 177 N -2.43 2.15 1.13 1.53 0.00 -0.66 -1.61 120.51 120.61 2fzc n ALA 177 Ca -0.02 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.43 2fzc n ALA 177 Cb 0.22 -1.33 0.31 0.00 0.00 0.00 0.00 19.45 18.65 2fzc n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2fzc n LYS 178 N -1.17 0.44 -3.67 0.00 5.02 -0.70 -4.88 118.16 113.20 2fzc n LYS 178 Ca 0.12 -0.26 -0.22 0.00 -2.02 0.00 0.00 58.31 55.93 2fzc n LYS 178 Cb 0.12 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 2fzc n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2fzc s PHE 179 N -2.74 2.52 0.13 2.13 0.40 -0.63 -4.81 117.98 114.97 2fzc s PHE 179 Ca 0.18 -0.56 0.04 0.00 -0.60 0.00 0.00 56.93 55.99 2fzc s PHE 179 Cb 0.18 -2.11 -0.04 0.00 0.51 0.00 0.00 43.02 41.56 2fzc s PHE 179 CO 0.61 -0.15 0.14 -0.51 0.70 0.00 0.00 175.22 176.01 2fzc s ASP 180 N -4.13 5.69 0.00 1.36 1.01 -1.26 -4.64 116.67 114.70 2fzc s ASP 180 Ca 0.46 -0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.69 2fzc s ASP 180 Cb -0.02 -1.55 0.00 0.00 1.01 0.00 0.00 42.92 42.36 2fzc s ASP 180 CO 0.27 0.11 0.00 0.61 0.21 0.00 0.00 175.17 176.36 2fzc n GLY 181 N -0.07 0.21 3.78 0.21 0.00 -1.26 -0.03 105.19 108.02 2fzc n GLY 181 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2fzc n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fzc s ASN 182 N -2.01 6.92 -0.05 1.61 0.01 -1.26 -3.81 114.94 116.35 2fzc s ASN 182 Ca 0.00 2.03 0.04 0.00 -0.71 0.00 0.00 52.86 54.22 2fzc s ASN 182 Cb 0.00 -2.59 -0.00 0.00 0.41 0.00 0.00 41.25 39.07 2fzc s ASN 182 CO 0.00 -0.37 -0.18 -0.13 -1.51 0.00 0.00 177.10 174.91 2fzc s ARG 183 N -2.29 1.86 -0.00 -0.60 0.52 -0.18 -4.20 118.95 114.07 2fzc s ARG 183 Ca 0.55 -0.63 0.02 0.00 -0.52 0.00 0.00 55.73 55.15 2fzc s ARG 183 Cb -0.23 -1.61 -0.03 0.00 0.52 0.00 0.00 34.95 33.60 2fzc s ARG 183 CO 0.29 0.24 -0.02 -0.06 0.02 0.00 0.00 175.30 175.76 2fzc s PHE 184 N 0.05 3.01 -0.17 -0.53 0.40 -0.29 -1.10 117.98 119.35 2fzc s PHE 184 Ca -0.05 0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.33 2fzc s PHE 184 Cb -0.12 -1.65 0.03 0.00 0.51 0.00 0.00 43.02 41.79 2fzc s PHE 184 CO 0.02 0.43 -0.14 0.71 0.70 0.00 0.00 175.22 176.95 2fzc s TYR 185 N -1.04 2.35 -0.22 0.36 2.02 -0.04 -1.88 117.35 118.90 2fzc s TYR 185 Ca 0.18 -1.42 -0.06 0.00 -0.37 0.00 0.00 57.07 55.41 2fzc s TYR 185 Cb -0.11 -1.66 -0.03 0.00 -0.40 0.00 0.00 41.96 39.76 2fzc s TYR 185 CO 0.09 -0.72 0.02 -0.06 -1.57 0.00 0.00 175.55 173.32 2fzc s PHE 186 N 1.43 3.06 -0.28 2.71 0.08 0.10 -0.43 117.98 124.64 2fzc s PHE 186 Ca 0.03 -0.44 0.02 0.00 0.12 0.00 0.00 56.93 56.65 2fzc s PHE 186 Cb -0.14 -2.13 0.08 0.00 -0.57 0.00 0.00 43.02 40.25 2fzc s PHE 186 CO -0.10 -0.27 -0.01 0.42 -0.10 0.00 0.00 175.22 175.16 2fzc s ILE 187 N 1.18 1.77 0.03 0.64 1.01 -0.50 -0.94 121.20 124.40 2fzc s ILE 187 Ca 0.03 -1.68 -0.27 0.00 0.00 0.00 0.00 60.65 58.74 2fzc s ILE 187 Cb -0.14 -2.14 0.08 0.00 0.01 0.00 0.00 42.46 40.27 2fzc s ILE 187 CO 0.02 -0.34 0.70 0.00 0.00 0.00 0.00 174.94 175.32 2fzc s ALA 188 N 1.22 -1.72 0.53 9.38 0.00 -1.26 -1.85 121.76 128.07 2fzc s ALA 188 Ca 0.01 0.96 -0.22 0.00 0.00 0.00 0.00 51.96 52.72 2fzc s ALA 188 Cb -0.19 0.36 -0.05 0.00 0.00 0.00 0.00 23.12 23.24 2fzc s ALA 188 CO -0.09 -0.57 1.27 -2.14 0.00 0.00 0.00 175.76 174.23 2fzc s PRO 189 N -2.48 3.30 0.42 0.00 0.02 -1.26 -4.81 135.00 130.20 2fzc s PRO 189 Ca -0.03 2.03 0.18 0.00 0.02 0.00 0.00 61.00 63.19 2fzc s PRO 189 Cb -0.01 -2.25 1.09 0.00 0.02 0.00 0.00 34.50 33.35 2fzc s PRO 189 CO -0.03 -1.00 1.85 -0.44 -0.33 0.00 0.00 177.00 177.06 2fzc h ASP 190 N 1.55 0.41 1.02 2.53 3.32 -2.00 0.96 116.42 124.20 2fzc h ASP 190 Ca -0.50 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2fzc h ASP 190 Cb 1.28 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2fzc h ASP 190 CO 0.58 0.16 0.00 0.00 -1.72 0.00 0.00 179.24 178.25 2fzc h ALA 191 N 1.61 1.00 -0.24 3.45 0.00 -2.01 -3.21 119.26 119.85 2fzc h ALA 191 Ca 0.48 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.20 2fzc h ALA 191 Cb 1.21 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.82 2fzc h ALA 191 CO -0.18 0.00 -0.67 1.28 0.00 0.00 0.00 179.25 179.68 2fzc n LEU 192 N -2.97 3.18 -4.75 0.00 4.77 0.31 -4.94 117.00 112.60 2fzc n LEU 192 Ca 0.01 -3.96 -0.38 0.00 -0.03 0.00 0.00 56.01 51.65 2fzc n LEU 192 Cb 0.30 -0.38 0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2fzc n LEU 192 CO 0.26 1.53 0.96 0.00 -1.33 0.00 0.00 177.39 178.81 2fzc s ALA 193 N -3.10 2.79 0.14 -1.18 0.00 -1.06 -1.11 121.76 118.23 2fzc s ALA 193 Ca 0.41 1.28 -0.34 0.00 0.00 0.00 0.00 51.96 53.30 2fzc s ALA 193 Cb 0.38 -3.55 -0.14 0.00 0.00 0.00 0.00 23.12 19.81 2fzc s ALA 193 CO -0.04 -1.32 1.55 -0.12 0.00 0.00 0.00 175.76 175.83 2fzc n MET 194 N -1.07 1.99 -1.62 0.00 1.56 -1.26 -3.16 117.12 113.56 2fzc n MET 194 Ca 0.11 0.72 -0.37 0.00 -0.27 0.00 0.00 57.70 57.89 2fzc n MET 194 Cb 0.46 -2.47 0.08 0.00 2.15 0.00 0.00 33.22 33.43 2fzc n MET 194 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 2fzc n PRO 195 N 3.42 0.95 0.20 2.12 -0.02 -1.26 -4.85 135.00 135.55 2fzc n PRO 195 Ca 0.17 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 62.15 2fzc n PRO 195 Cb 0.27 -2.48 0.68 0.00 -0.02 0.00 0.00 33.50 31.95 2fzc n PRO 195 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2fzc h GLN 196 N 0.29 0.00 -0.21 -0.52 5.75 -2.00 -1.78 115.11 116.65 2fzc h GLN 196 Ca -0.50 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 57.92 2fzc h GLN 196 Cb 1.34 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.87 2fzc h GLN 196 CO 0.52 0.00 -0.21 0.10 -2.65 0.00 0.00 178.83 176.59 2fzc h TYR 197 N 0.00 0.41 -0.21 3.99 -0.00 -1.99 0.23 116.97 119.41 2fzc h TYR 197 Ca 0.06 -0.07 -0.12 0.00 0.00 0.00 0.00 58.73 58.60 2fzc h TYR 197 Cb 0.26 -0.11 -0.00 0.00 0.00 0.00 0.00 36.73 36.88 2fzc h TYR 197 CO 0.00 0.57 -0.32 0.82 -0.00 0.00 0.00 178.16 179.22 2fzc h ILE 198 N 0.34 1.33 -0.64 -0.90 5.03 -1.69 -1.91 117.51 119.08 2fzc h ILE 198 Ca 0.06 -1.54 0.01 0.00 -0.12 0.00 0.00 64.86 63.27 2fzc h ILE 198 Cb 0.57 1.82 -0.03 0.00 -3.03 0.00 0.00 36.82 36.14 2fzc h ILE 198 CO 0.04 0.48 0.42 -0.07 -0.68 0.00 0.00 178.15 178.33 2fzc h LEU 199 N 0.26 0.71 -0.60 1.44 3.38 -1.21 -0.90 115.31 118.40 2fzc h LEU 199 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fzc h LEU 199 Cb 0.91 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2fzc h LEU 199 CO 0.07 0.51 0.38 0.44 0.09 0.00 0.00 178.44 179.94 2fzc h ASP 200 N 0.85 0.71 -0.99 -0.43 3.32 -0.50 0.14 116.42 119.51 2fzc h ASP 200 Ca 0.24 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.28 2fzc h ASP 200 Cb -0.07 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.24 2fzc h ASP 200 CO -0.06 0.53 0.65 -0.03 -1.72 0.00 0.00 179.24 178.61 2fzc h MET 201 N 0.81 1.23 -0.35 3.56 4.05 -0.64 0.76 114.93 124.35 2fzc h MET 201 Ca 0.22 -0.07 -0.10 0.00 -0.28 0.00 0.00 59.70 59.46 2fzc h MET 201 Cb -0.06 -0.28 -0.01 0.00 -0.80 0.00 0.00 31.60 30.45 2fzc h MET 201 CO -0.04 0.81 -0.19 -0.07 0.23 0.00 0.00 176.91 177.65 2fzc h LEU 202 N 1.27 0.77 -0.03 3.39 3.38 -0.48 -2.90 115.31 120.71 2fzc h LEU 202 Ca 0.39 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2fzc h LEU 202 Cb -0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2fzc h LEU 202 CO -0.12 1.02 -0.04 0.44 0.09 0.00 0.00 178.44 179.83 2fzc h ASP 203 N 0.53 -0.12 -0.37 -0.43 3.32 -0.04 -1.18 116.42 118.13 2fzc h ASP 203 Ca 0.08 0.02 0.11 0.00 0.02 0.00 0.00 57.03 57.26 2fzc h ASP 203 Cb 0.74 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2fzc h ASP 203 CO 0.06 -0.06 0.38 -0.33 -1.72 0.00 0.00 179.24 177.57 2fzc h GLU 204 N -0.06 0.00 -0.37 3.56 5.08 -0.81 0.23 114.58 122.21 2fzc h GLU 204 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2fzc h GLU 204 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2fzc h GLU 204 CO -0.07 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.57 2fzc n LYS 205 N -3.80 2.36 -2.92 2.33 5.02 -0.75 -4.97 118.16 115.43 2fzc n LYS 205 Ca 0.06 -2.16 -0.17 0.00 -2.02 0.00 0.00 58.31 54.03 2fzc n LYS 205 Cb 0.55 -1.44 0.03 0.00 -0.02 0.00 0.00 35.03 34.15 2fzc n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fzc n GLY 206 N 1.25 -0.19 3.69 0.72 0.00 0.07 -4.99 105.19 105.74 2fzc n GLY 206 Ca 0.17 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2fzc n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fzc s ILE 207 N -3.06 5.35 0.12 -0.61 -1.09 -0.52 -5.04 121.20 116.35 2fzc s ILE 207 Ca 0.27 0.28 -0.30 0.00 -2.23 0.00 0.00 60.65 58.67 2fzc s ILE 207 Cb -0.12 -3.53 -0.06 0.00 -1.58 0.00 0.00 42.46 37.17 2fzc s ILE 207 CO 0.33 0.37 1.13 0.00 -1.23 0.00 0.00 174.94 175.54 2fzc s ALA 208 N 0.82 3.36 0.05 9.38 0.00 -1.26 -4.48 121.76 129.62 2fzc s ALA 208 Ca 0.10 0.81 -0.08 0.00 0.00 0.00 0.00 51.96 52.79 2fzc s ALA 208 Cb -0.13 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.60 2fzc s ALA 208 CO 0.03 -0.31 0.16 1.67 0.00 0.00 0.00 175.76 177.31 2fzc s TRP 209 N 0.37 0.13 -0.02 0.00 1.48 -1.26 -1.14 118.94 118.50 2fzc s TRP 209 Ca 0.53 -0.42 -0.26 0.00 -1.06 0.00 0.00 56.10 54.90 2fzc s TRP 209 Cb -0.29 -0.08 0.06 0.00 -1.16 0.00 0.00 33.47 32.00 2fzc s TRP 209 CO 0.32 -0.43 0.56 -1.54 -4.06 0.00 0.00 176.95 171.80 2fzc s SER 210 N -2.26 -0.51 0.08 -2.66 1.04 -0.79 -4.95 113.70 103.66 2fzc s SER 210 Ca -0.03 0.46 -0.14 0.00 0.48 0.00 0.00 55.95 56.72 2fzc s SER 210 Cb 0.00 0.48 -0.06 0.00 0.10 0.00 0.00 66.02 66.54 2fzc s SER 210 CO -0.06 -0.60 0.48 -0.76 0.98 0.00 0.00 173.24 173.29 2fzc s LEU 211 N -1.38 4.40 -0.04 2.42 1.43 -1.26 -0.72 118.68 123.52 2fzc s LEU 211 Ca -0.10 1.00 -0.07 0.00 -1.03 0.00 0.00 54.13 53.93 2fzc s LEU 211 Cb -0.01 -2.97 0.01 0.00 0.03 0.00 0.00 46.19 43.25 2fzc s LEU 211 CO 0.06 0.20 0.16 -1.00 0.23 0.00 0.00 176.35 176.01 2fzc s HIS 212 N -1.31 -0.11 0.20 0.29 3.76 -0.11 -4.90 115.29 113.12 2fzc s HIS 212 Ca 0.32 0.26 0.05 0.00 -0.15 0.00 0.00 55.06 55.54 2fzc s HIS 212 Cb -0.16 0.03 0.12 0.00 1.11 0.00 0.00 32.58 33.68 2fzc s HIS 212 CO 0.17 -0.16 1.47 0.77 -0.85 0.00 0.00 174.74 176.14 2fzc h SER 213 N 5.29 0.17 -5.07 1.40 0.02 -1.94 -3.36 113.55 110.07 2fzc h SER 213 Ca -0.27 -0.13 -0.15 0.00 -0.84 0.00 0.00 61.79 60.40 2fzc h SER 213 Cb 1.20 -0.05 -0.18 0.00 0.14 0.00 0.00 62.40 63.50 2fzc h SER 213 CO 0.40 0.87 -0.69 -0.94 -1.14 0.00 0.00 176.83 175.33 2fzc s SER 214 N -6.88 0.40 0.51 3.07 1.04 -1.26 -4.86 113.70 105.72 2fzc s SER 214 Ca -0.02 -0.74 0.16 0.00 0.48 0.00 0.00 55.95 55.83 2fzc s SER 214 Cb 0.11 0.14 1.24 0.00 0.10 0.00 0.00 66.02 67.62 2fzc s SER 214 CO 0.80 -0.43 2.14 0.40 0.98 0.00 0.00 173.24 177.13 2fzc h ILE 215 N 3.93 1.01 -0.94 -1.02 2.04 -1.90 -2.59 117.51 118.04 2fzc h ILE 215 Ca -0.33 -0.04 0.12 0.00 1.00 0.00 0.00 64.86 65.61 2fzc h ILE 215 Cb 1.18 1.01 -0.08 0.00 -0.74 0.00 0.00 36.82 38.19 2fzc h ILE 215 CO 0.53 0.01 0.60 -0.08 0.00 0.00 0.00 178.15 179.21 2fzc h GLU 216 N 0.01 0.85 0.00 2.37 4.81 -1.95 -0.81 114.58 119.87 2fzc h GLU 216 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2fzc h GLU 216 Cb 0.02 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.21 2fzc h GLU 216 CO 0.00 0.56 0.00 0.93 -0.73 0.00 0.00 179.01 179.77 2fzc h GLU 217 N 0.87 0.00 0.00 1.92 5.08 -1.89 -3.25 114.58 117.31 2fzc h GLU 217 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 2fzc h GLU 217 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2fzc h GLU 217 CO -0.23 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.11 2fzc n VAL 218 N -2.47 0.00 -0.22 3.13 0.24 -0.41 -4.81 118.33 113.78 2fzc n VAL 218 Ca 0.01 -0.33 0.01 0.00 -2.04 0.00 0.00 64.34 61.98 2fzc n VAL 218 Cb 0.19 1.26 0.12 0.00 -1.47 0.00 0.00 33.84 33.93 2fzc n VAL 218 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 2fzc h MET 219 N 0.00 0.50 -0.17 7.34 -1.53 -1.31 -1.77 114.93 117.99 2fzc h MET 219 Ca 0.00 -0.03 0.05 0.00 -3.44 0.00 0.00 59.70 56.28 2fzc h MET 219 Cb 0.13 -0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 31.06 2fzc h MET 219 CO 0.00 0.33 0.16 0.00 0.14 0.00 0.00 176.91 177.54 2fzc h ALA 220 N 1.42 1.90 -0.00 0.39 0.00 -1.82 -2.89 119.26 118.26 2fzc h ALA 220 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2fzc h ALA 220 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2fzc h ALA 220 CO -0.28 -0.25 -0.26 0.39 0.00 0.00 0.00 179.25 178.85 2fzc n GLU 221 N -4.04 2.86 -2.15 0.00 -0.58 -0.74 -4.48 120.64 111.51 2fzc n GLU 221 Ca 0.01 -0.37 -0.41 0.00 -0.42 0.00 0.00 57.16 55.97 2fzc n GLU 221 Cb 0.28 -1.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.13 2fzc n GLU 221 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2fzc s VAL 222 N -1.45 2.99 -0.20 2.62 0.11 -0.74 -4.71 120.40 119.01 2fzc s VAL 222 Ca 0.06 0.84 -0.05 0.00 -2.93 0.00 0.00 61.98 59.90 2fzc s VAL 222 Cb 0.07 -3.54 -0.21 0.00 -1.53 0.00 0.00 36.38 31.18 2fzc s VAL 222 CO 0.27 0.14 0.06 0.47 -3.33 0.00 0.00 175.10 172.70 2fzc n ASP 223 N 2.29 2.04 -3.94 3.54 10.43 0.02 -4.56 116.55 126.36 2fzc n ASP 223 Ca 0.05 0.09 -0.26 0.00 2.57 0.00 0.00 54.79 57.25 2fzc n ASP 223 Cb 0.42 -0.68 -0.17 0.00 1.84 0.00 0.00 41.12 42.53 2fzc n ASP 223 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2fzc s ILE 224 N -2.52 1.03 -0.42 0.53 -1.09 -1.01 -1.50 121.20 116.22 2fzc s ILE 224 Ca -0.29 -0.34 -0.08 0.00 -2.23 0.00 0.00 60.65 57.71 2fzc s ILE 224 Cb 0.08 -1.01 0.09 0.00 -1.58 0.00 0.00 42.46 40.04 2fzc s ILE 224 CO 0.67 0.36 0.25 -0.22 -1.23 0.00 0.00 174.94 174.76 2fzc s LEU 225 N 1.31 5.20 -0.49 2.97 2.96 0.03 -1.29 118.68 129.37 2fzc s LEU 225 Ca -0.03 -1.67 -0.17 0.00 -0.22 0.00 0.00 54.13 52.04 2fzc s LEU 225 Cb -0.14 -1.94 0.07 0.00 0.50 0.00 0.00 46.19 44.68 2fzc s LEU 225 CO -0.04 -0.55 0.50 -0.47 -1.32 0.00 0.00 176.35 174.48 2fzc s TYR 226 N 1.35 3.15 0.13 5.38 5.04 0.05 -0.73 117.35 131.72 2fzc s TYR 226 Ca 0.04 -0.75 -0.16 0.00 -2.44 0.00 0.00 57.07 53.75 2fzc s TYR 226 Cb -0.23 -3.35 -0.07 0.00 0.35 0.00 0.00 41.96 38.65 2fzc s TYR 226 CO 0.00 -0.91 0.58 -1.64 -1.34 0.00 0.00 175.55 172.23 2fzc s MET 227 N 2.10 4.08 0.23 4.97 -1.94 0.64 -1.57 119.30 127.82 2fzc s MET 227 Ca 0.09 0.61 0.07 0.00 -1.71 0.00 0.00 55.69 54.75 2fzc s MET 227 Cb -0.22 -3.02 -0.05 0.00 2.01 0.00 0.00 34.83 33.55 2fzc s MET 227 CO 0.09 0.52 -0.11 0.95 -0.01 0.00 0.00 175.02 176.46 2fzc s THR 228 N -1.36 1.69 0.41 2.05 -4.23 -0.48 -3.94 115.64 109.77 2fzc s THR 228 Ca 0.36 -2.18 -0.22 0.00 -1.18 0.00 0.00 61.69 58.47 2fzc s THR 228 Cb -0.17 -2.20 -0.11 0.00 1.34 0.00 0.00 72.50 71.37 2fzc s THR 228 CO 0.19 -0.48 0.95 -0.60 -0.54 0.00 0.00 174.62 174.15 2fzc s ARG 229 N -3.68 4.29 -0.22 3.99 3.52 -1.26 -4.52 118.95 121.06 2fzc s ARG 229 Ca 0.25 1.19 -0.15 0.00 -0.13 0.00 0.00 55.73 56.89 2fzc s ARG 229 Cb 0.01 -2.32 -0.04 0.00 -1.56 0.00 0.00 34.95 31.04 2fzc s ARG 229 CO 0.09 0.02 0.39 0.08 -0.81 0.00 0.00 175.30 175.06 2fzc s VAL 230 N -2.03 5.19 -1.14 7.11 1.01 -1.26 -4.02 120.40 125.27 2fzc s VAL 230 Ca 0.59 0.65 -0.18 0.00 0.00 0.00 0.00 61.98 63.05 2fzc s VAL 230 Cb -0.12 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2fzc s VAL 230 CO 0.16 0.22 2.09 0.00 0.00 0.00 0.00 175.10 177.57 2fzc n GLN 231 N 4.75 2.22 0.25 2.72 6.02 -1.26 -4.70 117.38 127.38 2fzc n GLN 231 Ca -0.08 -2.25 0.15 0.00 -0.01 0.00 0.00 57.00 54.81 2fzc n GLN 231 Cb 0.51 -3.12 0.78 0.00 1.02 0.00 0.00 30.24 29.44 2fzc n GLN 231 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2fzc h LYS 232 N 6.89 0.00 0.00 -1.09 5.09 -1.93 -1.18 116.57 124.34 2fzc h LYS 232 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.24 2fzc h LYS 232 Cb 0.65 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.98 2fzc h LYS 232 CO 1.92 0.00 0.00 0.93 -2.09 0.00 0.00 179.45 180.21 2fzc h GLU 233 N 0.00 0.00 0.00 0.07 4.39 -2.00 -0.73 114.58 116.31 2fzc h GLU 233 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2fzc h GLU 233 Cb 0.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2fzc h GLU 233 CO 0.00 0.00 -1.98 0.54 -1.16 0.00 0.00 179.01 176.41 2fzc n ARG 234 N -2.51 0.70 -2.28 2.33 1.74 -0.45 -5.00 116.66 111.20 2fzc n ARG 234 Ca -0.00 -0.14 -0.27 0.00 -0.77 0.00 0.00 57.85 56.67 2fzc n ARG 234 Cb 0.13 -1.47 0.05 0.00 -1.02 0.00 0.00 32.46 30.15 2fzc n ARG 234 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2fzc s LEU 235 N -4.61 3.05 0.05 0.55 1.43 -0.28 -5.07 118.68 113.80 2fzc s LEU 235 Ca -0.08 0.66 -0.23 0.00 -1.03 0.00 0.00 54.13 53.45 2fzc s LEU 235 Cb 0.11 -3.42 -0.06 0.00 0.03 0.00 0.00 46.19 42.85 2fzc s LEU 235 CO 0.80 -1.28 0.70 -0.62 0.23 0.00 0.00 176.35 176.18 2fzc s ASP 236 N -4.39 7.15 0.38 2.29 2.15 -1.26 -4.94 116.67 118.05 2fzc s ASP 236 Ca 0.56 1.37 0.14 0.00 0.43 0.00 0.00 52.55 55.06 2fzc s ASP 236 Cb -0.11 -2.43 0.97 0.00 -0.30 0.00 0.00 42.92 41.05 2fzc s ASP 236 CO 0.46 0.09 1.82 -0.65 -0.17 0.00 0.00 175.17 176.71 2fzc h PRO 237 N 5.38 0.52 -0.06 4.34 0.11 -1.98 0.14 132.00 140.44 2fzc h PRO 237 Ca -0.45 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 65.39 2fzc h PRO 237 Cb 1.20 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.21 2fzc h PRO 237 CO 0.69 0.34 -0.91 0.77 -0.21 0.00 0.00 178.00 178.68 2fzc h SER 238 N 0.53 0.85 0.11 -2.05 0.02 -1.99 -2.36 113.55 108.66 2fzc h SER 238 Ca 0.52 -0.62 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2fzc h SER 238 Cb 1.12 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2fzc h SER 238 CO -0.26 1.42 -0.05 -0.08 -1.14 0.00 0.00 176.83 176.72 2fzc h GLU 239 N 0.42 -0.14 -0.19 3.45 4.81 -1.59 -2.24 114.58 119.10 2fzc h GLU 239 Ca -0.09 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2fzc h GLU 239 Cb 1.55 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.90 2fzc h GLU 239 CO 0.18 -0.08 -0.18 -0.92 -0.73 0.00 0.00 179.01 177.28 2fzc h TYR 240 N -0.16 -0.46 -0.10 0.92 5.03 -0.80 -1.69 116.97 119.72 2fzc h TYR 240 Ca -0.01 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.35 2fzc h TYR 240 Cb 0.12 0.23 -0.00 0.00 1.55 0.00 0.00 36.73 38.63 2fzc h TYR 240 CO -0.07 -0.25 0.14 0.00 -1.32 0.00 0.00 178.16 176.66 2fzc h ALA 241 N 0.89 1.57 0.00 1.82 0.00 -1.13 -1.16 119.26 121.25 2fzc h ALA 241 Ca 0.12 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2fzc h ALA 241 Cb 0.37 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2fzc h ALA 241 CO -0.31 -0.20 -0.44 -0.91 0.00 0.00 0.00 179.25 177.40 2fzc h ASN 242 N 0.00 0.00 0.00 0.00 2.35 -0.70 -3.37 115.58 113.85 2fzc h ASN 242 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2fzc h ASN 242 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2fzc h ASN 242 CO -0.00 0.44 -0.89 1.33 -1.65 0.00 0.00 177.43 176.66 2fzc n VAL 243 N -3.23 0.00 -0.36 2.81 0.24 -1.07 -4.74 118.33 111.98 2fzc n VAL 243 Ca 0.02 -0.14 0.27 0.00 -2.04 0.00 0.00 64.34 62.45 2fzc n VAL 243 Cb 0.70 0.57 0.53 0.00 -1.47 0.00 0.00 33.84 34.16 2fzc n VAL 243 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2fzc h LYS 244 N 0.00 0.25 -0.23 7.34 2.10 -1.39 -0.13 116.57 124.51 2fzc h LYS 244 Ca 0.00 -0.02 0.07 0.00 -2.00 0.00 0.00 60.65 58.70 2fzc h LYS 244 Cb 0.10 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.37 2fzc h LYS 244 CO 0.00 0.17 0.34 0.00 -2.00 0.00 0.00 179.45 177.96 2fzc h ALA 245 N 1.77 1.79 -0.48 0.07 0.00 -1.85 0.93 119.26 121.49 2fzc h ALA 245 Ca 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.65 2fzc h ALA 245 Cb 1.90 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2fzc h ALA 245 CO -0.53 -0.46 0.00 1.04 0.00 0.00 0.00 179.25 179.30 2fzc n GLN 246 N -3.48 2.23 -0.82 0.00 6.02 -0.06 -4.07 117.38 117.19 2fzc n GLN 246 Ca 0.03 -1.89 0.01 0.00 -0.01 0.00 0.00 57.00 55.14 2fzc n GLN 246 Cb 0.47 -1.43 0.01 0.00 1.02 0.00 0.00 30.24 30.30 2fzc n GLN 246 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2fzc n PHE 247 N 1.05 0.00 -4.91 1.08 3.72 0.31 -4.71 117.46 114.00 2fzc n PHE 247 Ca 0.18 -0.17 -0.33 0.00 -0.05 0.00 0.00 57.45 57.08 2fzc n PHE 247 Cb 0.46 -0.08 -0.14 0.00 -0.94 0.00 0.00 39.48 38.78 2fzc n PHE 247 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2fzc s VAL 248 N -0.02 2.94 -0.11 -4.37 1.01 -1.16 -4.75 120.40 113.93 2fzc s VAL 248 Ca 0.11 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2fzc s VAL 248 Cb 0.13 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 2fzc s VAL 248 CO -0.06 0.57 -0.19 -0.22 0.00 0.00 0.00 175.10 175.20 2fzc s LEU 249 N -0.43 2.36 0.23 3.92 2.96 0.13 -5.01 118.68 122.84 2fzc s LEU 249 Ca 0.05 -0.46 0.10 0.00 -0.22 0.00 0.00 54.13 53.61 2fzc s LEU 249 Cb -0.12 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 2fzc s LEU 249 CO 0.02 0.17 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.95 2fzc s ARG 250 N 0.31 1.87 0.47 1.98 1.81 -1.26 -1.01 118.95 123.12 2fzc s ARG 250 Ca -0.15 -1.49 0.13 0.00 -1.72 0.00 0.00 55.73 52.50 2fzc s ARG 250 Cb -0.17 -1.98 1.09 0.00 -0.45 0.00 0.00 34.95 33.44 2fzc s ARG 250 CO 0.07 0.39 2.09 0.00 -0.68 0.00 0.00 175.30 177.17 2fzc h ALA 251 N 2.62 1.90 0.00 2.13 0.00 -1.89 -2.01 119.26 122.02 2fzc h ALA 251 Ca -0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2fzc h ALA 251 Cb 1.23 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2fzc h ALA 251 CO 0.55 0.07 -0.16 0.66 0.00 0.00 0.00 179.25 180.37 2fzc h SER 252 N 0.26 0.00 0.52 0.00 4.64 -1.96 -1.05 113.55 115.96 2fzc h SER 252 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2fzc h SER 252 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2fzc h SER 252 CO -0.02 0.16 0.00 0.44 -0.87 0.00 0.00 176.83 176.54 2fzc h ASP 253 N 0.00 0.00 -0.26 4.97 3.32 -1.77 -2.86 116.42 119.83 2fzc h ASP 253 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2fzc h ASP 253 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2fzc h ASP 253 CO 0.02 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 2fzc n LEU 254 N -2.68 1.75 -0.33 1.55 4.77 -0.40 -4.52 117.00 117.14 2fzc n LEU 254 Ca -0.00 -0.81 0.13 0.00 -0.03 0.00 0.00 56.01 55.30 2fzc n LEU 254 Cb 0.18 -0.17 0.34 0.00 -2.33 0.00 0.00 43.42 41.45 2fzc n LEU 254 CO 0.20 0.40 1.21 1.12 -1.33 0.00 0.00 177.39 178.99 2fzc h HIS 255 N 2.11 0.98 -0.49 -1.77 2.07 -1.66 -2.07 115.15 114.31 2fzc h HIS 255 Ca 0.00 0.03 -0.12 0.00 -2.85 0.00 0.00 60.37 57.43 2fzc h HIS 255 Cb 0.47 -0.30 -0.07 0.00 2.57 0.00 0.00 27.41 30.08 2fzc h HIS 255 CO 0.17 0.26 0.10 0.27 -3.07 0.00 0.00 177.93 175.66 2fzc n ASN 256 N -4.68 4.16 -4.77 3.10 6.94 -1.26 -5.02 115.26 113.73 2fzc n ASN 256 Ca 0.22 -3.23 -0.37 0.00 -0.02 0.00 0.00 54.58 51.18 2fzc n ASN 256 Cb 0.55 -0.65 -0.02 0.00 -2.36 0.00 0.00 39.78 37.30 2fzc n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2fzc s ALA 257 N -2.97 3.03 0.61 -2.53 0.00 -0.78 -4.13 121.76 114.99 2fzc s ALA 257 Ca 0.49 0.87 -0.18 0.00 0.00 0.00 0.00 51.96 53.14 2fzc s ALA 257 Cb 0.40 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 20.14 2fzc s ALA 257 CO 0.10 -0.51 1.19 0.15 0.00 0.00 0.00 175.76 176.69 2fzc s LYS 258 N -2.59 2.89 0.32 0.00 1.02 -1.26 -4.91 119.74 115.22 2fzc s LYS 258 Ca 0.61 1.75 0.03 0.00 0.02 0.00 0.00 55.97 58.38 2fzc s LYS 258 Cb -0.27 -1.93 0.63 0.00 -0.52 0.00 0.00 37.83 35.75 2fzc s LYS 258 CO 0.33 -1.25 1.91 0.00 -0.92 0.00 0.00 175.35 175.42 2fzc h ALA 259 N 0.68 1.62 0.00 5.17 0.00 -1.96 -1.87 119.26 122.90 2fzc h ALA 259 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2fzc h ALA 259 Cb 1.29 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2fzc h ALA 259 CO 0.54 0.23 0.00 0.27 0.00 0.00 0.00 179.25 180.30 2fzc n ASN 260 N -4.51 0.12 -4.74 0.00 6.94 -1.26 -4.92 115.26 106.90 2fzc n ASN 260 Ca 0.14 0.51 -0.42 0.00 -0.02 0.00 0.00 54.58 54.80 2fzc n ASN 260 Cb 0.26 -0.55 -0.02 0.00 -2.36 0.00 0.00 39.78 37.11 2fzc n ASN 260 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2fzc s MET 261 N -3.02 4.16 0.01 -3.83 1.75 -0.71 -4.87 119.30 112.80 2fzc s MET 261 Ca 0.12 2.50 0.07 0.00 -1.25 0.00 0.00 55.69 57.13 2fzc s MET 261 Cb 0.16 -3.06 -0.02 0.00 2.84 0.00 0.00 34.83 34.75 2fzc s MET 261 CO 0.49 -0.60 -0.20 0.15 -0.65 0.00 0.00 175.02 174.21 2fzc s LYS 262 N -0.09 1.48 -0.26 4.11 -0.14 -0.56 -4.49 119.74 119.79 2fzc s LYS 262 Ca 0.65 -0.82 -0.09 0.00 -1.36 0.00 0.00 55.97 54.35 2fzc s LYS 262 Cb -0.46 -1.51 -0.04 0.00 -1.68 0.00 0.00 37.83 34.14 2fzc s LYS 262 CO 0.43 0.40 0.13 0.08 -0.76 0.00 0.00 175.35 175.63 2fzc s VAL 263 N -0.63 4.88 0.18 3.17 1.01 0.35 -0.79 120.40 128.58 2fzc s VAL 263 Ca 0.07 0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.17 2fzc s VAL 263 Cb -0.08 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2fzc s VAL 263 CO 0.00 0.31 -0.14 -0.76 0.00 0.00 0.00 175.10 174.52 2fzc s LEU 264 N 1.52 2.82 -0.26 3.92 1.43 0.09 -1.34 118.68 126.86 2fzc s LEU 264 Ca 0.06 -0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 52.39 2fzc s LEU 264 Cb -0.15 -1.52 0.09 0.00 0.03 0.00 0.00 46.19 44.64 2fzc s LEU 264 CO 0.07 0.11 0.61 -2.28 0.23 0.00 0.00 176.35 175.09 2fzc s HIS 265 N -1.68 -1.07 0.22 0.29 2.46 -1.26 -0.26 115.29 114.00 2fzc s HIS 265 Ca 0.23 2.02 0.35 0.00 0.47 0.00 0.00 55.06 58.14 2fzc s HIS 265 Cb -0.09 0.61 1.76 0.00 -0.13 0.00 0.00 32.58 34.73 2fzc s HIS 265 CO 0.14 -0.55 2.07 -1.00 -2.47 0.00 0.00 174.74 172.92 2fzc h PRO 266 N 7.48 0.00 -1.26 2.88 0.13 -1.95 -3.46 132.00 135.82 2fzc h PRO 266 Ca -0.25 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.96 2fzc h PRO 266 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2fzc h PRO 266 CO 0.15 0.00 -0.41 1.28 -0.23 0.00 0.00 178.00 178.79 2fzc n LEU 267 N -2.84 -0.44 -4.79 1.56 4.77 -1.26 -5.00 117.00 109.00 2fzc n LEU 267 Ca -0.01 0.91 -0.36 0.00 -0.03 0.00 0.00 56.01 56.52 2fzc n LEU 267 Cb 0.15 -0.86 -0.06 0.00 -2.33 0.00 0.00 43.42 40.32 2fzc n LEU 267 CO 0.20 -0.59 0.67 -2.16 -1.33 0.00 0.00 177.39 174.18 2fzc s PRO 268 N -3.82 4.40 0.00 3.23 0.04 -1.26 -5.01 135.00 132.58 2fzc s PRO 268 Ca 0.00 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2fzc s PRO 268 Cb 0.00 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.93 2fzc s PRO 268 CO 0.00 0.11 0.00 2.89 0.04 0.00 0.00 177.00 180.04 2fzc n ARG 269 N 0.15 0.85 0.00 4.56 -4.01 -1.26 -4.72 116.66 112.22 2fzc n ARG 269 Ca 0.04 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.85 2fzc n ARG 269 Cb 0.51 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.93 2fzc n ARG 269 CO 0.00 0.00 0.00 1.55 -3.04 0.00 0.00 177.63 176.14 2fzc n VAL 270 N -1.19 0.00 0.49 8.89 3.14 -1.26 -4.86 118.33 123.53 2fzc n VAL 270 Ca 0.00 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.44 2fzc n VAL 270 Cb 0.00 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 32.81 2fzc n VAL 270 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2fzc n ASP 271 N 0.00 1.72 -0.09 6.55 9.92 -1.26 -4.63 116.55 128.76 2fzc n ASP 271 Ca 0.00 -1.36 -0.08 0.00 -0.53 0.00 0.00 54.79 52.82 2fzc n ASP 271 Cb 0.00 0.17 -0.16 0.00 -0.64 0.00 0.00 41.12 40.49 2fzc n ASP 271 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2fzc n GLU 272 N 0.33 0.71 -4.05 -1.24 0.00 -1.26 -4.72 120.64 110.42 2fzc n GLU 272 Ca 0.06 -0.03 -0.31 0.00 0.00 0.00 0.00 57.16 56.88 2fzc n GLU 272 Cb 0.27 -1.52 -0.16 0.00 0.00 0.00 0.00 31.44 30.04 2fzc n GLU 272 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2fzc s ILE 273 N -2.57 1.84 0.50 3.84 1.01 -1.26 0.18 121.20 124.75 2fzc s ILE 273 Ca -0.10 -1.03 -0.22 0.00 0.00 0.00 0.00 60.65 59.30 2fzc s ILE 273 Cb 0.07 -1.81 -0.06 0.00 0.01 0.00 0.00 42.46 40.66 2fzc s ILE 273 CO 0.83 0.29 1.25 0.00 0.00 0.00 0.00 174.94 177.31 2fzc s ALA 274 N 1.33 2.90 0.57 9.38 0.00 -0.18 -4.59 121.76 131.18 2fzc s ALA 274 Ca 0.00 1.11 0.35 0.00 0.00 0.00 0.00 51.96 53.42 2fzc s ALA 274 Cb -0.15 -3.46 1.98 0.00 0.00 0.00 0.00 23.12 21.48 2fzc s ALA 274 CO -0.10 -0.97 2.26 1.79 0.00 0.00 0.00 175.76 178.74 2fzc h THR 275 N 1.68 0.32 0.00 0.00 1.35 -1.94 -1.19 112.91 113.12 2fzc h THR 275 Ca -0.50 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2fzc h THR 275 Cb 1.27 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 2fzc h THR 275 CO 0.59 0.02 0.00 -0.90 -0.25 0.00 0.00 175.52 174.98 2fzc n ASP 276 N -3.50 0.09 0.14 5.36 5.68 -1.26 -1.62 116.55 121.43 2fzc n ASP 276 Ca -0.03 0.53 0.01 0.00 -0.50 0.00 0.00 54.79 54.81 2fzc n ASP 276 Cb 0.11 -0.54 0.06 0.00 -1.14 0.00 0.00 41.12 39.60 2fzc n ASP 276 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2fzc h VAL 277 N 0.00 1.01 -0.77 2.12 2.07 -1.55 -3.35 116.25 115.78 2fzc h VAL 277 Ca 0.00 -2.29 0.14 0.00 0.82 0.00 0.00 66.70 65.37 2fzc h VAL 277 Cb 0.17 2.41 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 2fzc h VAL 277 CO 0.00 0.55 0.51 0.44 0.02 0.00 0.00 177.57 179.09 2fzc h ASP 278 N 0.00 0.46 1.68 0.57 3.32 -1.47 -1.69 116.42 119.29 2fzc h ASP 278 Ca -0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2fzc h ASP 278 Cb 1.36 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2fzc h ASP 278 CO 0.07 0.24 -0.03 0.11 -1.72 0.00 0.00 179.24 177.92 2fzc h LYS 279 N 0.49 0.00 -7.32 3.56 6.56 -1.76 -3.44 116.57 114.66 2fzc h LYS 279 Ca 0.38 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 59.46 2fzc h LYS 279 Cb 0.78 0.00 0.13 0.00 -0.57 0.00 0.00 32.23 32.56 2fzc h LYS 279 CO -0.13 0.00 0.32 0.95 -2.06 0.00 0.00 179.45 178.53 2fzc s THR 280 N -3.15 3.39 -0.87 -0.16 -4.23 -0.64 -4.91 115.64 105.08 2fzc s THR 280 Ca 0.09 0.45 0.19 0.00 -1.18 0.00 0.00 61.69 61.24 2fzc s THR 280 Cb 0.09 -2.98 0.17 0.00 1.34 0.00 0.00 72.50 71.12 2fzc s THR 280 CO 0.63 -0.59 1.58 -0.81 -0.54 0.00 0.00 174.62 174.90 2fzc n PRO 281 N -3.49 0.06 0.15 3.99 -0.05 -1.26 -2.96 135.00 131.44 2fzc n PRO 281 Ca 0.09 0.26 0.04 0.00 -0.05 0.00 0.00 63.50 63.84 2fzc n PRO 281 Cb 0.53 -1.60 0.04 0.00 -0.05 0.00 0.00 33.50 32.42 2fzc n PRO 281 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 2fzc h HIS 282 N 0.00 0.00 -2.20 0.54 3.86 -1.88 -3.46 115.15 112.02 2fzc h HIS 282 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 2fzc h HIS 282 Cb 0.32 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.80 2fzc h HIS 282 CO 0.00 0.44 1.33 0.00 0.86 0.00 0.00 177.93 180.55 2fzc n ALA 283 N -2.21 1.63 -1.73 2.45 0.00 -1.16 -0.49 120.51 119.00 2fzc n ALA 283 Ca 0.02 0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.53 2fzc n ALA 283 Cb 0.71 -2.76 0.03 0.00 0.00 0.00 0.00 19.45 17.43 2fzc n ALA 283 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2fzc n TRP 284 N 9.01 0.00 0.11 0.00 -0.00 -0.45 -4.85 117.44 121.27 2fzc n TRP 284 Ca 0.24 -0.22 -0.04 0.00 -0.00 0.00 0.00 57.50 57.48 2fzc n TRP 284 Cb 0.42 -0.07 0.12 0.00 -0.00 0.00 0.00 31.31 31.78 2fzc n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 2fzc h TYR 285 N 0.00 0.14 0.08 5.87 -0.00 -1.86 0.65 116.97 121.85 2fzc h TYR 285 Ca 0.00 -0.06 -0.26 0.00 -0.00 0.00 0.00 58.73 58.42 2fzc h TYR 285 Cb 1.28 -0.02 0.01 0.00 -0.00 0.00 0.00 36.73 38.00 2fzc h TYR 285 CO 0.07 0.73 -1.12 0.74 -0.00 0.00 0.00 178.16 178.58 2fzc h PHE 286 N 0.07 0.60 -0.23 0.10 0.04 -1.91 -2.01 116.94 113.61 2fzc h PHE 286 Ca -0.01 -0.38 -0.09 0.00 2.80 0.00 0.00 57.97 60.28 2fzc h PHE 286 Cb 1.17 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.26 2fzc h PHE 286 CO 0.01 1.25 -0.26 1.96 -0.60 0.00 0.00 178.31 180.67 2fzc h GLN 287 N 0.16 0.43 0.03 1.51 7.50 -1.88 -0.91 115.11 121.95 2fzc h GLN 287 Ca -0.12 -0.16 -0.00 0.00 0.50 0.00 0.00 58.65 58.87 2fzc h GLN 287 Cb 1.80 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 29.30 2fzc h GLN 287 CO 0.19 0.66 -0.01 0.37 -1.50 0.00 0.00 178.83 178.54 2fzc h GLN 288 N 0.38 -0.04 -0.66 1.46 4.15 -0.78 -1.48 115.11 118.14 2fzc h GLN 288 Ca 0.06 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 2fzc h GLN 288 Cb 0.66 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.33 2fzc h GLN 288 CO 0.05 0.03 0.39 0.00 -1.93 0.00 0.00 178.83 177.37 2fzc h ALA 289 N 0.88 0.84 -0.16 3.38 0.00 -1.10 -1.06 119.26 122.03 2fzc h ALA 289 Ca -0.00 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2fzc h ALA 289 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2fzc h ALA 289 CO 0.01 0.32 0.12 0.78 0.00 0.00 0.00 179.25 180.48 2fzc h GLY 290 N 0.89 0.00 2.00 0.00 0.00 -0.92 -0.64 103.07 104.40 2fzc h GLY 290 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2fzc h GLY 290 CO -0.04 0.00 0.00 3.43 0.00 0.00 0.00 176.54 179.93 2fzc h ASN 291 N 0.00 0.00 0.05 0.19 -0.26 -0.11 -2.93 115.58 112.51 2fzc h ASN 291 Ca 0.07 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.81 2fzc h ASN 291 Cb 0.32 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.58 2fzc h ASN 291 CO -0.00 0.00 -0.03 1.23 -1.06 0.00 0.00 177.43 177.56 2fzc h GLY 292 N 3.24 0.00 0.91 2.83 0.00 -0.98 -1.62 103.07 107.46 2fzc h GLY 292 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2fzc h GLY 292 CO 0.00 0.00 -0.12 -2.22 0.00 0.00 0.00 176.54 174.20 2fzc h ILE 293 N 0.00 1.29 -0.04 2.60 2.04 -1.67 0.12 117.51 121.84 2fzc h ILE 293 Ca -0.00 -1.19 -0.21 0.00 1.00 0.00 0.00 64.86 64.45 2fzc h ILE 293 Cb 0.07 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2fzc h ILE 293 CO 0.00 0.38 -0.86 -0.26 0.00 0.00 0.00 178.15 177.42 2fzc h PHE 294 N 0.39 0.65 -0.52 1.37 0.04 -1.59 0.63 116.94 117.92 2fzc h PHE 294 Ca 0.07 -0.33 -0.10 0.00 2.80 0.00 0.00 57.97 60.42 2fzc h PHE 294 Cb 0.63 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 2fzc h PHE 294 CO 0.06 1.13 -0.06 0.00 -0.60 0.00 0.00 178.31 178.83 2fzc h ALA 295 N 0.78 0.70 -0.19 2.45 0.00 -1.32 -1.41 119.26 120.28 2fzc h ALA 295 Ca -0.06 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.36 2fzc h ALA 295 Cb 1.47 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2fzc h ALA 295 CO 0.15 0.57 -0.58 0.00 0.00 0.00 0.00 179.25 179.39 2fzc h ARG 296 N 0.82 0.61 -0.68 0.00 3.08 -0.73 -2.55 114.38 114.91 2fzc h ARG 296 Ca 0.14 -0.40 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 2fzc h ARG 296 Cb 0.61 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 2fzc h ARG 296 CO 0.04 1.01 0.30 1.96 -1.07 0.00 0.00 179.97 182.21 2fzc h GLN 297 N 0.46 1.00 -0.75 0.04 4.20 -0.75 -2.47 115.11 116.84 2fzc h GLN 297 Ca 0.00 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 2fzc h GLN 297 Cb 1.14 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.71 2fzc h GLN 297 CO 0.11 0.81 0.40 0.00 -0.67 0.00 0.00 178.83 179.48 2fzc h ALA 298 N 1.14 0.96 0.30 3.87 0.00 -1.18 -0.02 119.26 124.33 2fzc h ALA 298 Ca 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2fzc h ALA 298 Cb 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2fzc h ALA 298 CO -0.02 0.48 -0.15 1.25 0.00 0.00 0.00 179.25 180.81 2fzc h LEU 299 N 1.04 -0.35 -0.73 0.00 5.85 -1.35 -0.19 115.31 119.59 2fzc h LEU 299 Ca 0.26 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2fzc h LEU 299 Cb 0.05 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2fzc h LEU 299 CO -0.04 -0.18 0.47 -0.07 -0.34 0.00 0.00 178.44 178.28 2fzc h LEU 300 N -0.49 0.81 -0.79 2.25 3.38 -1.24 -1.92 115.31 117.31 2fzc h LEU 300 Ca -0.04 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2fzc h LEU 300 Cb 0.37 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2fzc h LEU 300 CO 0.07 0.57 0.28 0.00 0.09 0.00 0.00 178.44 179.45 2fzc h ALA 301 N 1.28 1.03 -0.32 1.53 0.00 -0.83 -1.25 119.26 120.70 2fzc h ALA 301 Ca 0.28 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2fzc h ALA 301 Cb -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2fzc h ALA 301 CO -0.08 0.67 -0.23 -0.07 0.00 0.00 0.00 179.25 179.54 2fzc h LEU 302 N 1.14 0.76 -0.54 0.00 3.38 -0.69 -1.42 115.31 117.94 2fzc h LEU 302 Ca 0.25 -0.44 -0.16 0.00 0.09 0.00 0.00 57.88 57.62 2fzc h LEU 302 Cb 0.26 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2fzc h LEU 302 CO -0.02 1.04 -0.63 0.58 0.09 0.00 0.00 178.44 179.50 2fzc h VAL 303 N 0.49 1.37 0.00 1.22 2.07 -1.28 -3.02 116.25 117.11 2fzc h VAL 303 Ca 0.06 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.58 2fzc h VAL 303 Cb 0.79 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2fzc h VAL 303 CO 0.06 0.60 -1.00 0.18 0.02 0.00 0.00 177.57 177.43 2fzc n LEU 304 N -3.88 0.68 -4.16 2.57 4.77 -0.48 0.79 117.00 117.30 2fzc n LEU 304 Ca -0.03 -0.19 -0.29 0.00 -0.03 0.00 0.00 56.01 55.46 2fzc n LEU 304 Cb 0.64 -0.08 -0.17 0.00 -2.33 0.00 0.00 43.42 41.49 2fzc n LEU 304 CO 0.46 0.13 -0.53 0.20 -1.33 0.00 0.00 177.39 176.32 2fzc s ASN 305 N -3.47 2.63 0.11 -1.43 -0.87 -0.54 -4.97 114.94 106.40 2fzc s ASN 305 Ca 0.06 -0.47 -0.27 0.00 -1.57 0.00 0.00 52.86 50.61 2fzc s ASN 305 Cb 0.15 -1.16 -0.09 0.00 -0.02 0.00 0.00 41.25 40.14 2fzc s ASN 305 CO 0.82 0.13 1.63 0.03 -2.57 0.00 0.00 177.10 177.14 2fzc h ARG 306 N 6.73 -0.48 -3.94 -0.60 3.08 -1.86 -3.42 114.38 113.89 2fzc h ARG 306 Ca -0.24 0.03 -0.47 0.00 0.07 0.00 0.00 59.98 59.37 2fzc h ARG 306 Cb 1.22 0.11 -0.37 0.00 0.08 0.00 0.00 29.97 31.00 2fzc h ARG 306 CO 0.47 -0.32 -0.78 -0.51 -1.07 0.00 0.00 179.97 177.76 2fzc s ASP 307 N -4.80 1.74 -0.23 7.04 1.01 -1.26 0.42 116.67 120.59 2fzc s ASP 307 Ca -0.16 -0.17 -0.19 0.00 0.71 0.00 0.00 52.55 52.74 2fzc s ASP 307 Cb 0.08 -0.59 -0.03 0.00 1.01 0.00 0.00 42.92 43.39 2fzc s ASP 307 CO 0.65 -0.15 0.56 -0.76 0.21 0.00 0.00 175.17 175.68 2fzc s LEU 308 N 1.75 4.10 -1.30 1.23 1.43 -1.26 -4.95 118.68 119.67 2fzc s LEU 308 Ca 0.03 0.66 -0.17 0.00 -1.03 0.00 0.00 54.13 53.62 2fzc s LEU 308 Cb -0.13 -2.75 0.09 0.00 0.03 0.00 0.00 46.19 43.43 2fzc s LEU 308 CO -0.06 -0.27 1.74 0.52 0.23 0.00 0.00 176.35 178.52 2fzc n VAL 309 N 4.90 3.96 0.39 -1.59 0.31 -1.26 -5.16 118.33 119.87 2fzc n VAL 309 Ca -0.03 -4.11 0.05 0.00 -0.01 0.00 0.00 64.34 60.24 2fzc n VAL 309 Cb 0.50 -2.40 0.04 0.00 -0.91 0.00 0.00 33.84 31.07 2fzc n VAL 309 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69