#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzk n ASN 2 N 0.00 -1.33 -0.31 0.00 6.94 -1.05 -4.81 115.26 114.70 2fzk n ASN 2 Ca 0.00 0.57 0.16 0.00 -0.02 0.00 0.00 54.58 55.29 2fzk n ASN 2 Cb 0.00 -1.21 0.35 0.00 -2.36 0.00 0.00 39.78 36.56 2fzk n ASN 2 CO 0.00 0.00 0.00 -0.65 -1.03 0.00 0.00 177.26 175.58 2fzk h PRO 3 N -0.47 0.33 -0.01 -0.53 0.11 -1.96 -1.23 132.00 128.24 2fzk h PRO 3 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2fzk h PRO 3 Cb 1.34 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2fzk h PRO 3 CO 0.42 0.22 -0.23 1.28 -0.21 0.00 0.00 178.00 179.48 2fzk n LEU 4 N -5.09 1.17 -4.67 2.35 4.77 -1.26 -4.85 117.00 109.42 2fzk n LEU 4 Ca 0.25 -0.33 -0.53 0.00 -0.03 0.00 0.00 56.01 55.37 2fzk n LEU 4 Cb 0.75 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.68 2fzk n LEU 4 CO 0.10 0.21 1.26 0.00 -1.33 0.00 0.00 177.39 177.64 2fzk n TYR 5 N -0.47 2.03 -1.40 -1.77 4.19 -0.47 -0.28 117.16 118.99 2fzk n TYR 5 Ca 0.13 0.39 -0.14 0.00 3.31 0.00 0.00 57.90 61.59 2fzk n TYR 5 Cb 0.36 -2.49 -0.06 0.00 0.49 0.00 0.00 39.34 37.64 2fzk n TYR 5 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 2fzk n GLN 6 N 4.82 -1.50 -2.19 2.98 1.13 -0.36 -4.96 117.38 117.29 2fzk n GLN 6 Ca 0.23 0.98 -0.27 0.00 -1.94 0.00 0.00 57.00 56.00 2fzk n GLN 6 Cb 0.20 -5.33 0.11 0.00 0.11 0.00 0.00 30.24 25.34 2fzk n GLN 6 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2fzk s LYS 7 N -3.14 1.61 -0.07 -1.09 -0.14 0.61 -4.82 119.74 112.70 2fzk s LYS 7 Ca 0.00 -0.47 0.04 0.00 -1.36 0.00 0.00 55.97 54.18 2fzk s LYS 7 Cb 0.00 -2.10 -0.02 0.00 -1.68 0.00 0.00 37.83 34.04 2fzk s LYS 7 CO 0.00 -1.65 -0.18 -1.01 -0.76 0.00 0.00 175.35 171.75 2fzk s HIS 8 N -3.43 2.62 -0.73 3.18 3.76 -1.26 -4.65 115.29 114.78 2fzk s HIS 8 Ca 0.66 -0.51 -0.07 0.00 -0.15 0.00 0.00 55.06 54.98 2fzk s HIS 8 Cb -0.08 -1.67 0.19 0.00 1.11 0.00 0.00 32.58 32.13 2fzk s HIS 8 CO 0.47 -0.08 0.60 0.42 -0.85 0.00 0.00 174.74 175.30 2fzk s ILE 9 N -0.22 4.55 -0.26 0.60 1.09 -1.24 -4.84 121.20 120.87 2fzk s ILE 9 Ca -0.00 -2.82 -0.05 0.00 -1.10 0.00 0.00 60.65 56.67 2fzk s ILE 9 Cb -0.13 -3.88 -0.15 0.00 -1.06 0.00 0.00 42.46 37.24 2fzk s ILE 9 CO 0.03 -0.96 -0.28 -0.38 -0.10 0.00 0.00 174.94 173.25 2fzk n ILE 10 N 3.60 1.48 -4.31 2.92 2.08 -1.26 -1.37 119.36 122.50 2fzk n ILE 10 Ca 0.11 -0.48 -0.16 0.00 0.56 0.00 0.00 62.75 62.78 2fzk n ILE 10 Cb 0.41 -1.61 -0.10 0.00 -0.75 0.00 0.00 39.64 37.59 2fzk n ILE 10 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2fzk s SER 11 N -6.91 2.01 0.00 4.38 0.15 -1.26 -4.68 113.70 107.39 2fzk s SER 11 Ca -0.36 -1.09 0.22 0.00 0.70 0.00 0.00 55.95 55.42 2fzk s SER 11 Cb 0.11 -0.04 0.80 0.00 -1.71 0.00 0.00 66.02 65.18 2fzk s SER 11 CO 0.54 -0.36 1.58 0.00 1.20 0.00 0.00 173.24 176.20 2fzk n ILE 12 N -0.33 0.18 -0.01 6.45 0.13 -1.26 -3.33 119.36 121.19 2fzk n ILE 12 Ca -0.08 -0.34 0.10 0.00 -1.10 0.00 0.00 62.75 61.33 2fzk n ILE 12 Cb 0.62 0.41 -0.16 0.00 -0.84 0.00 0.00 39.64 39.67 2fzk n ILE 12 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 2fzk n ASN 13 N 0.32 0.35 -0.42 9.51 3.02 -1.26 -4.08 115.26 122.70 2fzk n ASN 13 Ca 0.17 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.83 2fzk n ASN 13 Cb 0.34 1.91 0.46 0.00 -0.61 0.00 0.00 39.78 41.88 2fzk n ASN 13 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2fzk n ASP 14 N -2.21 1.28 -4.62 6.41 10.43 -1.21 -4.82 116.55 121.80 2fzk n ASP 14 Ca -0.04 -1.59 -0.34 0.00 2.57 0.00 0.00 54.79 55.39 2fzk n ASP 14 Cb 0.54 -0.06 -0.10 0.00 1.84 0.00 0.00 41.12 43.33 2fzk n ASP 14 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2fzk s LEU 15 N -1.67 3.31 0.00 0.64 1.43 -1.26 -5.02 118.68 116.11 2fzk s LEU 15 Ca 0.33 0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 2fzk s LEU 15 Cb 0.18 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.62 2fzk s LEU 15 CO 0.27 0.34 0.07 -1.54 0.23 0.00 0.00 176.35 175.73 2fzk n SER 16 N 1.99 0.15 0.02 2.29 3.41 -1.26 -4.95 113.62 115.28 2fzk n SER 16 Ca -0.17 -1.11 -0.07 0.00 -0.26 0.00 0.00 58.87 57.25 2fzk n SER 16 Cb 0.53 -0.04 -0.12 0.00 -0.26 0.00 0.00 64.21 64.32 2fzk n SER 16 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2fzk h ARG 17 N 0.00 0.00 0.07 4.33 2.43 -1.97 -2.68 114.38 116.55 2fzk h ARG 17 Ca -0.02 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2fzk h ARG 17 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2fzk h ARG 17 CO 0.03 0.69 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.71 2fzk h ASP 18 N 0.00 -0.08 -0.20 -3.80 3.45 -1.99 -0.17 116.42 113.63 2fzk h ASP 18 Ca -0.15 -0.20 0.02 0.00 0.43 0.00 0.00 57.03 57.13 2fzk h ASP 18 Cb 1.85 0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 40.61 2fzk h ASP 18 CO 0.10 0.16 -0.22 0.44 -1.57 0.00 0.00 179.24 178.15 2fzk h ASP 19 N -0.32 -0.74 -0.15 6.45 3.45 -1.95 0.29 116.42 123.44 2fzk h ASP 19 Ca -0.01 0.10 0.04 0.00 0.43 0.00 0.00 57.03 57.59 2fzk h ASP 19 Cb 0.28 0.31 -0.07 0.00 -0.56 0.00 0.00 39.33 39.29 2fzk h ASP 19 CO 0.02 -0.14 -0.51 -0.07 -1.57 0.00 0.00 179.24 176.97 2fzk h LEU 20 N -0.12 -1.61 -1.07 1.55 3.38 -1.43 0.70 115.31 116.71 2fzk h LEU 20 Ca 0.03 0.20 0.19 0.00 0.09 0.00 0.00 57.88 58.40 2fzk h LEU 20 Cb 0.21 0.64 -0.10 0.00 0.09 0.00 0.00 40.66 41.50 2fzk h LEU 20 CO -0.26 -0.46 0.61 0.78 0.09 0.00 0.00 178.44 179.20 2fzk h ASN 21 N -0.55 0.74 -0.96 -0.43 4.21 -0.60 0.37 115.58 118.36 2fzk h ASN 21 Ca 0.05 0.09 0.04 0.00 1.21 0.00 0.00 56.30 57.69 2fzk h ASN 21 Cb 0.66 -0.04 -0.06 0.00 -1.12 0.00 0.00 38.32 37.77 2fzk h ASN 21 CO -0.44 0.26 0.63 0.25 -1.29 0.00 0.00 177.43 176.85 2fzk h LEU 22 N 0.72 1.04 -0.16 1.61 5.85 0.17 0.39 115.31 124.93 2fzk h LEU 22 Ca 0.57 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 59.19 2fzk h LEU 22 Cb 0.94 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 2fzk h LEU 22 CO -0.36 0.71 -0.25 0.58 -0.34 0.00 0.00 178.44 178.78 2fzk h VAL 23 N 1.20 1.35 -0.20 1.05 2.07 0.14 -2.32 116.25 119.55 2fzk h VAL 23 Ca 0.39 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 2fzk h VAL 23 Cb 0.03 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2fzk h VAL 23 CO -0.12 0.44 0.06 -0.07 0.02 0.00 0.00 177.57 177.89 2fzk h LEU 24 N 0.09 0.29 0.11 2.57 3.38 -0.61 0.19 115.31 121.32 2fzk h LEU 24 Ca 0.01 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2fzk h LEU 24 Cb 0.83 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 2fzk h LEU 24 CO 0.06 0.43 -0.50 0.00 0.09 0.00 0.00 178.44 178.52 2fzk h ALA 25 N 0.87 -0.91 -0.99 1.53 0.00 -0.27 0.49 119.26 119.99 2fzk h ALA 25 Ca 0.06 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 55.05 2fzk h ALA 25 Cb 0.24 0.85 -0.09 0.00 0.00 0.00 0.00 17.79 18.79 2fzk h ALA 25 CO -0.00 -1.08 0.61 1.15 0.00 0.00 0.00 179.25 179.93 2fzk h THR 26 N -0.72 0.77 0.00 0.00 2.02 -1.30 0.24 112.91 113.92 2fzk h THR 26 Ca 0.01 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 2fzk h THR 26 Cb 0.74 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2fzk h THR 26 CO -0.29 0.14 -0.14 0.00 0.37 0.00 0.00 175.52 175.61 2fzk h ALA 27 N 1.61 1.29 0.19 6.16 0.00 0.99 -1.40 119.26 128.10 2fzk h ALA 27 Ca 0.54 -0.12 -0.33 0.00 0.00 0.00 0.00 54.91 54.99 2fzk h ALA 27 Cb 0.82 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.60 2fzk h ALA 27 CO -0.31 0.17 -1.58 0.00 0.00 0.00 0.00 179.25 177.53 2fzk h ALA 28 N 1.86 0.07 0.49 0.00 0.00 0.14 -2.93 119.26 118.89 2fzk h ALA 28 Ca -0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 54.91 53.87 2fzk h ALA 28 Cb 0.37 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2fzk h ALA 28 CO 0.02 0.93 -0.44 0.87 0.00 0.00 0.00 179.25 180.63 2fzk h LYS 29 N 0.11 -0.89 -0.68 0.00 1.79 -0.42 -1.46 116.57 115.02 2fzk h LYS 29 Ca -0.28 0.06 0.10 0.00 -2.18 0.00 0.00 60.65 58.35 2fzk h LYS 29 Cb 2.10 0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 32.91 2fzk h LYS 29 CO 0.21 -0.59 0.45 -0.07 -1.08 0.00 0.00 179.45 178.37 2fzk h LEU 30 N -0.92 0.47 -0.18 2.94 3.38 -1.42 0.70 115.31 120.28 2fzk h LEU 30 Ca -0.05 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2fzk h LEU 30 Cb 0.80 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2fzk h LEU 30 CO -0.03 0.28 0.00 0.50 0.09 0.00 0.00 178.44 179.28 2fzk h LYS 31 N 0.53 0.32 0.21 1.13 3.64 -1.25 -2.38 116.57 118.76 2fzk h LYS 31 Ca 0.31 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2fzk h LYS 31 Cb 0.52 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2fzk h LYS 31 CO -0.10 0.53 -0.10 0.00 -2.27 0.00 0.00 179.45 177.51 2fzk h ALA 32 N 0.78 -0.28 -3.17 5.00 0.00 -0.61 -3.41 119.26 117.57 2fzk h ALA 32 Ca 0.05 -0.21 -0.62 0.00 0.00 0.00 0.00 54.91 54.13 2fzk h ALA 32 Cb 0.38 0.11 -0.40 0.00 0.00 0.00 0.00 17.79 17.88 2fzk h ALA 32 CO 0.01 -0.37 -0.69 -0.80 0.00 0.00 0.00 179.25 177.40 2fzk s ASN 33 N -5.35 3.95 0.36 0.00 0.01 0.24 -5.11 114.94 109.04 2fzk s ASN 33 Ca -0.13 -2.74 -0.28 0.00 -0.71 0.00 0.00 52.86 49.01 2fzk s ASN 33 Cb 0.01 -1.29 -0.10 0.00 0.41 0.00 0.00 41.25 40.28 2fzk s ASN 33 CO 0.47 -0.26 1.31 -2.16 -1.51 0.00 0.00 177.10 174.95 2fzk s PRO 34 N 0.15 4.21 -0.57 -0.60 0.04 -0.90 -4.21 135.00 133.12 2fzk s PRO 34 Ca 0.17 2.21 0.04 0.00 0.04 0.00 0.00 61.00 63.46 2fzk s PRO 34 Cb -0.25 -2.95 0.15 0.00 0.04 0.00 0.00 34.50 31.48 2fzk s PRO 34 CO -0.01 -0.31 0.34 -0.65 0.04 0.00 0.00 177.00 176.42 2fzk s GLN 35 N -1.97 2.05 0.00 4.56 -0.21 -1.26 -4.98 119.66 117.85 2fzk s GLN 35 Ca 0.52 -2.80 0.04 0.00 0.02 0.00 0.00 55.36 53.14 2fzk s GLN 35 Cb -0.39 -3.20 0.20 0.00 1.00 0.00 0.00 33.01 30.62 2fzk s GLN 35 CO 0.52 -1.19 1.00 -0.35 -2.12 0.00 0.00 175.29 173.15 2fzk n PRO 36 N 2.74 0.05 -0.13 2.91 -0.04 -1.25 -2.47 135.00 136.80 2fzk n PRO 36 Ca 0.11 0.29 0.05 0.00 -0.04 0.00 0.00 63.50 63.91 2fzk n PRO 36 Cb 0.34 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.37 2fzk n PRO 36 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2fzk n GLU 37 N -1.33 1.33 0.27 0.54 -0.58 -1.24 -1.61 120.64 118.02 2fzk n GLU 37 Ca 0.02 -1.87 0.11 0.00 -0.42 0.00 0.00 57.16 55.00 2fzk n GLU 37 Cb 0.04 -1.12 0.76 0.00 -0.57 0.00 0.00 31.44 30.55 2fzk n GLU 37 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2fzk h LEU 38 N 0.00 0.00 -2.94 -4.62 5.85 -1.18 -2.50 115.31 109.92 2fzk h LEU 38 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2fzk h LEU 38 Cb 0.96 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.90 2fzk h LEU 38 CO 0.00 0.01 -0.54 0.18 -0.34 0.00 0.00 178.44 177.75 2fzk n LEU 39 N -4.19 2.11 -4.75 2.25 4.77 0.20 -4.97 117.00 112.42 2fzk n LEU 39 Ca -0.03 -3.19 -0.41 0.00 -0.03 0.00 0.00 56.01 52.35 2fzk n LEU 39 Cb 0.10 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2fzk n LEU 39 CO 0.31 1.03 1.06 1.17 -1.33 0.00 0.00 177.39 179.63 2fzk n LYS 40 N -0.74 2.43 -0.23 3.23 3.00 -0.94 -1.22 118.16 123.68 2fzk n LYS 40 Ca 0.15 0.86 0.00 0.00 -0.00 0.00 0.00 58.31 59.31 2fzk n LYS 40 Cb 0.78 -2.58 0.00 0.00 0.00 0.00 0.00 35.03 33.24 2fzk n LYS 40 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2fzk n HIS 41 N 0.24 0.00 -3.34 5.64 8.25 -1.26 -4.96 115.22 119.79 2fzk n HIS 41 Ca 0.03 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.19 2fzk n HIS 41 Cb 0.39 -0.06 -0.04 0.00 1.12 0.00 0.00 29.99 31.39 2fzk n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2fzk s LYS 42 N -0.01 3.73 -0.12 -0.41 -0.14 -0.36 -4.94 119.74 117.48 2fzk s LYS 42 Ca 0.00 0.18 0.02 0.00 -1.36 0.00 0.00 55.97 54.82 2fzk s LYS 42 Cb 0.00 -2.63 0.01 0.00 -1.68 0.00 0.00 37.83 33.53 2fzk s LYS 42 CO 0.00 0.25 -0.20 0.08 -0.76 0.00 0.00 175.35 174.72 2fzk s VAL 43 N -1.97 1.87 0.00 3.17 1.01 -1.26 -0.60 120.40 122.62 2fzk s VAL 43 Ca 0.46 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.62 2fzk s VAL 43 Cb -0.11 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2fzk s VAL 43 CO 0.26 0.51 -0.13 -0.63 0.00 0.00 0.00 175.10 175.10 2fzk s ILE 44 N 0.79 3.13 -0.32 2.22 -1.09 0.20 -1.68 121.20 124.44 2fzk s ILE 44 Ca -0.09 -0.93 -0.14 0.00 -2.23 0.00 0.00 60.65 57.26 2fzk s ILE 44 Cb -0.16 -2.31 -0.02 0.00 -1.58 0.00 0.00 42.46 38.40 2fzk s ILE 44 CO -0.00 0.43 0.32 0.00 -1.23 0.00 0.00 174.94 174.46 2fzk s ALA 45 N -0.89 3.51 -0.99 9.38 0.00 -0.56 -1.41 121.76 130.80 2fzk s ALA 45 Ca 0.14 -1.17 -0.11 0.00 0.00 0.00 0.00 51.96 50.82 2fzk s ALA 45 Cb -0.11 -2.74 0.25 0.00 0.00 0.00 0.00 23.12 20.53 2fzk s ALA 45 CO 0.05 -0.93 0.96 0.45 0.00 0.00 0.00 175.76 176.29 2fzk s SER 46 N 1.72 7.08 -0.64 0.00 0.15 0.18 -0.61 113.70 121.59 2fzk s SER 46 Ca 0.10 -3.21 -0.20 0.00 0.70 0.00 0.00 55.95 53.34 2fzk s SER 46 Cb -0.17 -2.21 0.09 0.00 -1.71 0.00 0.00 66.02 62.03 2fzk s SER 46 CO 0.11 -0.41 0.84 0.00 1.20 0.00 0.00 173.24 174.98 2fzk n PHE 48 N 6.93 3.86 0.07 0.00 3.01 -0.77 -1.33 117.46 129.23 2fzk n PHE 48 Ca -0.06 -3.55 0.19 0.00 1.01 0.00 0.00 57.45 55.05 2fzk n PHE 48 Cb 0.44 -1.30 0.74 0.00 -0.01 0.00 0.00 39.48 39.34 2fzk n PHE 48 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2fzk h PHE 49 N 5.83 0.00 -3.76 1.38 -1.00 -1.48 -1.78 116.94 116.13 2fzk h PHE 49 Ca 0.18 0.00 -0.68 0.00 2.81 0.00 0.00 57.97 60.29 2fzk h PHE 49 Cb 0.75 0.00 -0.25 0.00 3.61 0.00 0.00 35.95 40.06 2fzk h PHE 49 CO 0.83 0.00 -0.77 -2.00 -1.61 0.00 0.00 178.31 174.75 2fzk s GLU 50 N -4.83 2.84 0.18 1.51 2.12 -0.85 -4.13 118.70 115.55 2fzk s GLU 50 Ca -0.05 -0.70 -0.30 0.00 0.36 0.00 0.00 54.97 54.28 2fzk s GLU 50 Cb 0.18 -2.46 -0.08 0.00 0.26 0.00 0.00 34.13 32.02 2fzk s GLU 50 CO 0.64 0.46 1.18 0.00 -0.54 0.00 0.00 175.26 177.00 2fzk s ALA 51 N -0.29 3.42 -0.45 6.30 0.00 -1.26 -4.61 121.76 124.88 2fzk s ALA 51 Ca 0.02 0.92 0.05 0.00 0.00 0.00 0.00 51.96 52.95 2fzk s ALA 51 Cb -0.13 -3.40 0.19 0.00 0.00 0.00 0.00 23.12 19.78 2fzk s ALA 51 CO 0.03 -0.34 0.76 0.45 0.00 0.00 0.00 175.76 176.65 2fzk s SER 52 N 0.09 -1.26 0.17 0.00 0.15 -1.26 -5.01 113.70 106.58 2fzk s SER 52 Ca 0.52 -1.12 -0.14 0.00 0.70 0.00 0.00 55.95 55.91 2fzk s SER 52 Cb -0.32 1.64 0.12 0.00 -1.71 0.00 0.00 66.02 65.74 2fzk s SER 52 CO 0.36 -0.09 1.76 0.74 1.20 0.00 0.00 173.24 177.21 2fzk h THR 53 N 4.61 0.88 -0.08 6.45 2.02 -1.99 -0.35 112.91 124.46 2fzk h THR 53 Ca 0.04 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 2fzk h THR 53 Cb 1.15 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2fzk h THR 53 CO 0.02 0.06 -0.25 -0.09 0.37 0.00 0.00 175.52 175.63 2fzk h ARG 54 N 0.34 0.13 0.13 6.66 2.43 -1.99 0.00 114.38 122.09 2fzk h ARG 54 Ca 0.20 -0.04 -0.32 0.00 -0.81 0.00 0.00 59.98 59.01 2fzk h ARG 54 Cb 0.18 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2fzk h ARG 54 CO -0.20 0.38 -1.66 1.15 -1.51 0.00 0.00 179.97 178.13 2fzk h THR 55 N 0.12 1.00 -0.28 0.20 2.02 -1.94 -2.58 112.91 111.45 2fzk h THR 55 Ca 0.02 -2.66 -0.04 0.00 0.77 0.00 0.00 66.41 64.50 2fzk h THR 55 Cb 0.52 2.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.62 2fzk h THR 55 CO 0.04 0.81 0.02 -0.09 0.37 0.00 0.00 175.52 176.67 2fzk h ARG 56 N 0.07 0.48 -0.74 6.66 2.43 -1.00 -1.00 114.38 121.27 2fzk h ARG 56 Ca -0.30 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2fzk h ARG 56 Cb 2.04 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 31.51 2fzk h ARG 56 CO 0.15 0.62 0.45 -0.07 -1.51 0.00 0.00 179.97 179.61 2fzk h LEU 57 N 0.27 0.90 0.86 3.80 3.38 -1.09 -1.31 115.31 122.12 2fzk h LEU 57 Ca 0.08 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2fzk h LEU 57 Cb 0.39 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2fzk h LEU 57 CO 0.01 0.70 -0.41 -1.28 0.09 0.00 0.00 178.44 177.54 2fzk h SER 58 N 1.02 -0.98 -0.80 -0.43 0.87 -1.33 -1.76 113.55 110.15 2fzk h SER 58 Ca 0.27 0.03 0.16 0.00 -1.23 0.00 0.00 61.79 61.02 2fzk h SER 58 Cb -0.03 0.25 -0.10 0.00 -0.44 0.00 0.00 62.40 62.08 2fzk h SER 58 CO -0.05 -0.64 0.33 -0.26 -0.53 0.00 0.00 176.83 175.68 2fzk h PHE 59 N -1.28 0.57 0.00 2.24 -1.00 -1.13 0.43 116.94 116.78 2fzk h PHE 59 Ca -0.12 0.04 -0.10 0.00 2.81 0.00 0.00 57.97 60.60 2fzk h PHE 59 Cb 0.89 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.30 2fzk h PHE 59 CO 0.01 0.06 -0.47 0.93 -1.61 0.00 0.00 178.31 177.23 2fzk h GLU 60 N 0.46 0.00 -0.02 1.51 5.08 -1.24 0.19 114.58 120.56 2fzk h GLU 60 Ca 0.45 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.60 2fzk h GLU 60 Cb 0.71 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2fzk h GLU 60 CO -0.43 0.47 -0.89 1.15 -1.00 0.00 0.00 179.01 178.32 2fzk h THR 61 N 0.00 1.41 -0.03 1.13 2.02 -0.23 -0.93 112.91 116.28 2fzk h THR 61 Ca -0.00 -2.41 -0.11 0.00 0.77 0.00 0.00 66.41 64.66 2fzk h THR 61 Cb 0.84 2.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.60 2fzk h THR 61 CO 0.06 0.72 -0.48 0.28 0.37 0.00 0.00 175.52 176.47 2fzk h SER 62 N 0.22 0.07 0.25 4.18 0.02 -0.57 -0.78 113.55 116.93 2fzk h SER 62 Ca -0.06 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.74 2fzk h SER 62 Cb 1.51 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.02 2fzk h SER 62 CO 0.15 0.53 -0.44 0.24 -1.14 0.00 0.00 176.83 176.18 2fzk h MET 63 N 0.05 0.24 -0.00 3.45 2.07 -0.22 -3.14 114.93 117.39 2fzk h MET 63 Ca -0.00 -0.12 0.00 0.00 -2.07 0.00 0.00 59.70 57.51 2fzk h MET 63 Cb 0.86 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.59 2fzk h MET 63 CO 0.06 0.64 -0.59 0.72 1.07 0.00 0.00 176.91 178.81 2fzk n HIS 64 N -4.00 0.00 0.94 -0.22 8.25 -0.39 -1.12 115.22 118.68 2fzk n HIS 64 Ca -0.02 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.58 2fzk n HIS 64 Cb 0.50 -0.19 0.54 0.00 1.12 0.00 0.00 29.99 31.95 2fzk n HIS 64 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2fzk n ARG 65 N -1.46 0.04 -0.07 -0.41 5.12 -0.33 -2.77 116.66 116.78 2fzk n ARG 65 Ca 0.05 0.03 0.04 0.00 -1.93 0.00 0.00 57.85 56.04 2fzk n ARG 65 Cb 0.34 -1.54 0.08 0.00 -1.16 0.00 0.00 32.46 30.17 2fzk n ARG 65 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2fzk n LEU 66 N -1.61 2.25 -0.20 0.55 4.77 -1.24 -3.89 117.00 117.63 2fzk n LEU 66 Ca 0.07 -1.59 -0.03 0.00 -0.03 0.00 0.00 56.01 54.43 2fzk n LEU 66 Cb 0.35 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 2fzk n LEU 66 CO 0.29 0.53 -0.02 0.61 -1.33 0.00 0.00 177.39 177.46 2fzk n GLY 67 N 0.32 0.59 3.88 -0.72 0.00 -0.63 -0.63 105.19 107.99 2fzk n GLY 67 Ca 0.07 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 2fzk n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzk s ALA 68 N -2.07 3.44 0.63 4.61 0.00 -0.28 -3.66 121.76 124.42 2fzk s ALA 68 Ca 0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 51.96 51.57 2fzk s ALA 68 Cb 0.00 -2.57 -0.00 0.00 0.00 0.00 0.00 23.12 20.55 2fzk s ALA 68 CO 0.00 0.12 0.98 -1.12 0.00 0.00 0.00 175.76 175.73 2fzk s SER 69 N -3.06 5.69 -0.03 0.00 0.01 0.23 -4.25 113.70 112.28 2fzk s SER 69 Ca 0.49 0.98 -0.05 0.00 1.31 0.00 0.00 55.95 58.68 2fzk s SER 69 Cb -0.10 -1.94 0.01 0.00 0.21 0.00 0.00 66.02 64.19 2fzk s SER 69 CO 0.29 -1.09 0.12 -0.69 0.41 0.00 0.00 173.24 172.28 2fzk s VAL 70 N -3.12 0.04 0.04 3.43 1.01 -1.26 -0.63 120.40 119.90 2fzk s VAL 70 Ca 0.55 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 62.15 2fzk s VAL 70 Cb -0.11 -0.27 -0.00 0.00 0.00 0.00 0.00 36.38 36.00 2fzk s VAL 70 CO 0.49 -0.16 0.15 0.68 0.00 0.00 0.00 175.10 176.25 2fzk s VAL 71 N -0.52 0.12 -2.41 2.92 -7.23 -0.50 -4.94 120.40 107.84 2fzk s VAL 71 Ca -0.06 -1.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 2fzk s VAL 71 Cb -0.04 -0.93 0.00 0.00 0.56 0.00 0.00 36.38 35.97 2fzk s VAL 71 CO 0.00 -0.56 0.00 0.61 -0.31 0.00 0.00 175.10 174.85 2fzk n GLY 72 N 0.67 -0.80 2.72 2.32 0.00 -1.26 0.52 105.19 109.35 2fzk n GLY 72 Ca -0.19 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 2fzk n GLY 72 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2fzk n PHE 73 N 4.34 -1.60 -4.10 1.61 1.16 -0.91 -4.97 117.46 112.99 2fzk n PHE 73 Ca 0.00 -1.63 -0.12 0.00 -1.87 0.00 0.00 57.45 53.84 2fzk n PHE 73 Cb 0.00 0.56 -0.07 0.00 -1.61 0.00 0.00 39.48 38.36 2fzk n PHE 73 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2fzk s SER 74 N -2.62 0.28 0.00 5.98 0.15 -1.25 -1.84 113.70 114.39 2fzk s SER 74 Ca 0.18 -1.24 0.00 0.00 0.70 0.00 0.00 55.95 55.58 2fzk s SER 74 Cb -0.02 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 2fzk s SER 74 CO 0.13 -1.06 0.00 -0.90 1.20 0.00 0.00 173.24 172.60 2fzk n ASP 75 N -0.60 0.00 -4.65 5.45 3.85 -0.67 -4.79 116.55 115.13 2fzk n ASP 75 Ca 0.01 0.00 -0.60 0.00 -0.71 0.00 0.00 54.79 53.49 2fzk n ASP 75 Cb 0.63 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.32 2fzk n ASP 75 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.20 175.95 2fzk n SER 76 N 0.00 1.36 -0.31 -1.12 2.88 -1.26 -4.76 113.62 110.40 2fzk n SER 76 Ca 0.00 1.14 0.31 0.00 -1.33 0.00 0.00 58.87 58.99 2fzk n SER 76 Cb 0.00 -1.02 0.57 0.00 -0.75 0.00 0.00 64.21 63.01 2fzk n SER 76 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fzk n ALA 77 N 3.57 0.99 -4.04 -1.46 0.00 -1.26 -3.29 120.51 115.01 2fzk n ALA 77 Ca 0.25 1.00 -0.31 0.00 0.00 0.00 0.00 53.44 54.38 2fzk n ALA 77 Cb 0.07 -0.99 -0.16 0.00 0.00 0.00 0.00 19.45 18.37 2fzk n ALA 77 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2fzk s ASN 78 N -4.54 3.43 0.00 0.00 2.47 -1.26 -5.07 114.94 109.96 2fzk s ASN 78 Ca -0.09 -0.87 0.00 0.00 0.42 0.00 0.00 52.86 52.32 2fzk s ASN 78 Cb 0.33 -1.34 0.00 0.00 -1.45 0.00 0.00 41.25 38.79 2fzk s ASN 78 CO 0.76 -0.11 0.00 1.07 -3.72 0.00 0.00 177.10 175.10 2fzk n THR 79 N 4.64 0.00 -1.92 -5.21 5.66 -1.21 -4.88 114.28 111.37 2fzk n THR 79 Ca -0.16 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.52 2fzk n THR 79 Cb 0.47 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.27 2fzk n THR 79 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2fzk s SER 80 N 0.00 5.89 0.28 1.09 0.01 -1.26 -4.30 113.70 115.40 2fzk s SER 80 Ca 0.00 1.63 0.00 0.00 1.31 0.00 0.00 55.95 58.89 2fzk s SER 80 Cb 0.00 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2fzk s SER 80 CO 0.00 -1.09 0.00 -0.11 0.41 0.00 0.00 173.24 172.45 2fzk n LEU 81 N -2.45 -4.00 0.00 2.44 -0.00 -1.26 -4.65 117.00 107.08 2fzk n LEU 81 Ca 0.07 2.09 0.00 0.00 -0.00 0.00 0.00 56.01 58.17 2fzk n LEU 81 Cb 0.53 -1.67 0.00 0.00 -0.00 0.00 0.00 43.42 42.28 2fzk n LEU 81 CO 0.52 -0.21 0.00 0.61 -0.00 0.00 0.00 177.39 178.31 2fzk n GLY 82 N -0.16 2.12 2.12 -3.96 0.00 -1.26 -4.63 105.19 99.42 2fzk n GLY 82 Ca 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 46.02 45.63 2fzk n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fzk n LYS 83 N 0.00 -0.43 0.00 1.61 4.76 -1.26 -4.88 118.16 117.96 2fzk n LYS 83 Ca 0.00 0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.81 2fzk n LYS 83 Cb 0.00 -4.16 0.00 0.00 -1.84 0.00 0.00 35.03 29.03 2fzk n LYS 83 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2fzk n LYS 84 N -1.84 0.00 0.00 1.97 5.02 -1.26 -5.00 118.16 117.05 2fzk n LYS 84 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2fzk n LYS 84 Cb 0.46 -0.03 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 2fzk n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fzk n GLY 85 N 0.00 1.86 3.79 0.72 0.00 -1.26 -5.10 105.19 105.19 2fzk n GLY 85 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2fzk n GLY 85 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fzk s GLU 86 N -0.18 2.08 0.51 1.61 -1.05 -1.26 -4.99 118.70 115.41 2fzk s GLU 86 Ca 0.00 0.73 -0.21 0.00 -0.15 0.00 0.00 54.97 55.34 2fzk s GLU 86 Cb 0.00 -1.91 -0.06 0.00 -0.44 0.00 0.00 34.13 31.72 2fzk s GLU 86 CO 0.00 -1.65 1.15 0.95 0.95 0.00 0.00 175.26 176.66 2fzk s THR 87 N -3.09 3.12 0.27 1.83 -4.23 -1.26 -4.93 115.64 107.34 2fzk s THR 87 Ca 0.61 0.76 -0.00 0.00 -1.18 0.00 0.00 61.69 61.87 2fzk s THR 87 Cb -0.15 -3.34 0.28 0.00 1.34 0.00 0.00 72.50 70.62 2fzk s THR 87 CO 0.55 -0.09 1.67 0.25 -0.54 0.00 0.00 174.62 176.46 2fzk h LEU 88 N 1.57 0.08 -0.18 4.79 5.85 -1.97 -1.12 115.31 124.34 2fzk h LEU 88 Ca -0.50 0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.43 2fzk h LEU 88 Cb 1.26 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.45 2fzk h LEU 88 CO 0.58 -0.07 -0.10 0.00 -0.34 0.00 0.00 178.44 178.51 2fzk h ALA 89 N 1.70 0.05 0.00 1.25 0.00 -1.94 0.20 119.26 120.52 2fzk h ALA 89 Ca 0.50 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.48 2fzk h ALA 89 Cb 0.93 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2fzk h ALA 89 CO -0.57 -0.53 -0.00 -0.44 0.00 0.00 0.00 179.25 177.71 2fzk h ASP 90 N -0.08 0.00 0.04 0.00 3.32 -1.59 0.70 116.42 118.81 2fzk h ASP 90 Ca 0.10 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2fzk h ASP 90 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2fzk h ASP 90 CO -0.23 0.00 -0.02 0.74 -1.72 0.00 0.00 179.24 178.01 2fzk h THR 91 N 0.00 0.89 -0.55 0.35 2.02 -0.50 -2.97 112.91 112.15 2fzk h THR 91 Ca -0.00 -1.54 -0.04 0.00 0.77 0.00 0.00 66.41 65.60 2fzk h THR 91 Cb 0.00 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2fzk h THR 91 CO 0.00 0.29 0.19 0.40 0.37 0.00 0.00 175.52 176.77 2fzk h ILE 92 N -0.97 1.23 -1.02 3.11 5.03 -0.58 -2.06 117.51 122.25 2fzk h ILE 92 Ca -0.01 -0.75 0.26 0.00 -0.12 0.00 0.00 64.86 64.24 2fzk h ILE 92 Cb 0.51 0.69 -0.09 0.00 -3.03 0.00 0.00 36.82 34.90 2fzk h ILE 92 CO 0.01 0.28 0.66 0.28 -0.68 0.00 0.00 178.15 178.71 2fzk h SER 93 N 0.76 0.42 0.00 1.72 0.02 0.33 -0.09 113.55 116.71 2fzk h SER 93 Ca 0.18 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2fzk h SER 93 Cb 0.25 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 2fzk h SER 93 CO -0.01 0.10 -0.25 1.62 -1.14 0.00 0.00 176.83 177.15 2fzk h VAL 94 N 0.39 0.15 -1.15 2.27 3.04 -1.29 -3.35 116.25 116.30 2fzk h VAL 94 Ca 0.57 -1.13 0.33 0.00 -1.01 0.00 0.00 66.70 65.45 2fzk h VAL 94 Cb 1.46 0.30 -0.08 0.00 -2.01 0.00 0.00 31.29 30.96 2fzk h VAL 94 CO -0.26 0.05 0.78 0.40 -1.01 0.00 0.00 177.57 177.53 2fzk h ILE 95 N -1.00 0.41 0.00 3.17 1.08 -1.19 2.29 117.51 122.27 2fzk h ILE 95 Ca -0.02 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 2fzk h ILE 95 Cb 0.31 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 2fzk h ILE 95 CO -0.01 0.04 0.00 -1.54 -0.69 0.00 0.00 178.15 175.95 2fzk n SER 96 N -4.46 0.60 0.14 1.72 3.41 -0.06 -0.26 113.62 114.71 2fzk n SER 96 Ca 0.27 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.70 2fzk n SER 96 Cb 1.11 -0.80 0.15 0.00 -0.26 0.00 0.00 64.21 64.41 2fzk n SER 96 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2fzk h THR 97 N 0.00 0.00 0.05 6.66 1.35 0.37 -3.36 112.91 117.99 2fzk h THR 97 Ca 0.00 -0.85 -0.38 0.00 -0.55 0.00 0.00 66.41 64.63 2fzk h THR 97 Cb 0.23 1.63 -0.05 0.00 -1.73 0.00 0.00 68.15 68.24 2fzk h THR 97 CO 0.00 0.00 -2.28 -1.22 -0.25 0.00 0.00 175.52 171.77 2fzk n TYR 98 N -2.70 0.52 -3.31 4.73 4.01 0.64 -5.05 117.16 115.99 2fzk n TYR 98 Ca 0.03 0.11 -0.21 0.00 -0.16 0.00 0.00 57.90 57.67 2fzk n TYR 98 Cb 0.51 -1.07 0.02 0.00 -0.31 0.00 0.00 39.34 38.49 2fzk n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2fzk s VAL 99 N -2.54 2.34 -0.77 -0.72 -7.23 -0.27 -4.99 120.40 106.22 2fzk s VAL 99 Ca -0.30 -1.17 0.18 0.00 -1.81 0.00 0.00 61.98 58.88 2fzk s VAL 99 Cb 0.08 -2.51 -0.21 0.00 0.56 0.00 0.00 36.38 34.30 2fzk s VAL 99 CO 0.67 0.00 0.73 0.47 -0.31 0.00 0.00 175.10 176.67 2fzk n ASP 100 N -1.91 0.84 -3.57 4.85 10.43 -0.68 -4.87 116.55 121.65 2fzk n ASP 100 Ca 0.08 -0.83 -0.06 0.00 2.57 0.00 0.00 54.79 56.55 2fzk n ASP 100 Cb 0.62 1.09 -0.03 0.00 1.84 0.00 0.00 41.12 44.64 2fzk n ASP 100 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2fzk s ALA 101 N -2.78 -1.97 -0.05 2.24 0.00 -1.25 -4.20 121.76 113.74 2fzk s ALA 101 Ca 0.05 1.43 0.01 0.00 0.00 0.00 0.00 51.96 53.45 2fzk s ALA 101 Cb 0.14 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2fzk s ALA 101 CO 0.75 -0.56 -0.07 0.42 0.00 0.00 0.00 175.76 176.30 2fzk s ILE 102 N -2.37 0.74 -0.15 0.00 1.01 0.10 -1.50 121.20 119.02 2fzk s ILE 102 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.48 2fzk s ILE 102 Cb -0.01 -0.73 -0.00 0.00 0.01 0.00 0.00 42.46 41.73 2fzk s ILE 102 CO -0.05 0.27 -0.15 -0.69 0.00 0.00 0.00 174.94 174.31 2fzk s VAL 103 N 0.87 2.70 0.03 2.92 1.01 0.22 0.26 120.40 128.40 2fzk s VAL 103 Ca -0.12 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 2fzk s VAL 103 Cb -0.15 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 2fzk s VAL 103 CO 0.01 0.52 0.07 0.00 0.00 0.00 0.00 175.10 175.69 2fzk s MET 104 N 0.71 0.49 -0.06 2.72 0.00 -0.95 0.26 119.30 122.47 2fzk s MET 104 Ca -0.07 -0.66 0.02 0.00 0.00 0.00 0.00 55.69 54.98 2fzk s MET 104 Cb -0.16 0.19 0.01 0.00 0.00 0.00 0.00 34.83 34.88 2fzk s MET 104 CO 0.01 -0.11 -0.12 0.50 0.00 0.00 0.00 175.02 175.30 2fzk s ARG 105 N -2.10 1.69 0.02 3.16 3.52 -0.44 -0.76 118.95 124.05 2fzk s ARG 105 Ca -0.09 -0.42 0.01 0.00 -0.13 0.00 0.00 55.73 55.10 2fzk s ARG 105 Cb -0.04 -1.40 -0.01 0.00 -1.56 0.00 0.00 34.95 31.93 2fzk s ARG 105 CO -0.02 0.04 -0.05 -1.58 -0.81 0.00 0.00 175.30 172.88 2fzk s HIS 106 N 0.62 0.42 -1.35 5.12 2.46 0.78 -1.33 115.29 122.01 2fzk s HIS 106 Ca -0.14 -0.28 0.23 0.00 0.47 0.00 0.00 55.06 55.34 2fzk s HIS 106 Cb -0.15 -0.26 1.14 0.00 -0.13 0.00 0.00 32.58 33.18 2fzk s HIS 106 CO 0.04 -0.06 1.76 -0.35 -2.47 0.00 0.00 174.74 173.66 2fzk n PRO 107 N 2.26 0.27 -3.99 2.88 -0.04 -1.26 -0.87 135.00 134.25 2fzk n PRO 107 Ca -0.18 0.07 -0.35 0.00 -0.04 0.00 0.00 63.50 63.01 2fzk n PRO 107 Cb 0.57 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.43 2fzk n PRO 107 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2fzk s GLN 108 N -2.65 3.95 0.35 0.54 -0.21 -1.26 -3.63 119.66 116.75 2fzk s GLN 108 Ca 0.20 -0.33 -0.29 0.00 0.02 0.00 0.00 55.36 54.97 2fzk s GLN 108 Cb 0.16 -3.22 -0.11 0.00 1.00 0.00 0.00 33.01 30.84 2fzk s GLN 108 CO 0.37 0.31 1.50 -1.21 -2.12 0.00 0.00 175.29 174.13 2fzk s GLU 109 N 0.28 4.14 0.00 2.91 8.01 -1.26 -2.38 118.70 130.40 2fzk s GLU 109 Ca 0.04 2.54 0.00 0.00 0.01 0.00 0.00 54.97 57.56 2fzk s GLU 109 Cb -0.12 -2.99 0.00 0.00 -4.31 0.00 0.00 34.13 26.70 2fzk s GLU 109 CO 0.00 -0.52 0.00 0.41 0.01 0.00 0.00 175.26 175.16 2fzk n GLY 110 N 0.94 0.61 0.32 -1.39 0.00 -1.26 -4.96 105.19 99.46 2fzk n GLY 110 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2fzk n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzk h ALA 111 N 0.00 0.96 -0.04 4.61 0.00 -1.81 -2.07 119.26 120.91 2fzk h ALA 111 Ca 0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 2fzk h ALA 111 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2fzk h ALA 111 CO 0.00 0.66 -0.57 0.00 0.00 0.00 0.00 179.25 179.34 2fzk h ALA 112 N 1.11 0.98 -0.01 0.00 0.00 -1.92 -2.39 119.26 117.02 2fzk h ALA 112 Ca 0.21 -0.52 -0.21 0.00 0.00 0.00 0.00 54.91 54.39 2fzk h ALA 112 Cb 0.40 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2fzk h ALA 112 CO 0.01 0.71 -0.87 -0.09 0.00 0.00 0.00 179.25 179.00 2fzk h ARG 113 N 0.09 0.31 -0.23 0.00 2.43 -1.90 -2.18 114.38 112.89 2fzk h ARG 113 Ca -0.00 -0.32 -0.19 0.00 -0.81 0.00 0.00 59.98 58.66 2fzk h ARG 113 Cb 1.03 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2fzk h ARG 113 CO 0.08 1.01 -0.60 1.25 -1.51 0.00 0.00 179.97 180.20 2fzk h LEU 114 N 0.18 0.87 -0.59 3.80 6.46 -1.25 -2.90 115.31 121.89 2fzk h LEU 114 Ca -0.06 -0.49 0.02 0.00 -0.12 0.00 0.00 57.88 57.23 2fzk h LEU 114 Cb 1.49 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 41.14 2fzk h LEU 114 CO 0.14 1.27 0.37 0.00 -0.62 0.00 0.00 178.44 179.61 2fzk h ALA 115 N 0.74 0.75 -0.95 1.25 0.00 -1.41 -1.43 119.26 118.20 2fzk h ALA 115 Ca -0.00 -0.03 0.28 0.00 0.00 0.00 0.00 54.91 55.16 2fzk h ALA 115 Cb 1.20 -0.21 -0.14 0.00 0.00 0.00 0.00 17.79 18.64 2fzk h ALA 115 CO 0.13 0.13 0.44 1.15 0.00 0.00 0.00 179.25 181.10 2fzk h THR 116 N 0.75 0.32 0.00 0.00 2.02 -1.19 0.74 112.91 115.56 2fzk h THR 116 Ca 0.23 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2fzk h THR 116 Cb -0.03 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.37 2fzk h THR 116 CO -0.07 0.05 0.00 -0.62 0.37 0.00 0.00 175.52 175.25 2fzk n GLU 117 N -5.11 0.93 0.00 6.66 1.02 -0.54 -3.57 120.64 120.03 2fzk n GLU 117 Ca 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 2fzk n GLU 117 Cb 0.85 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.99 2fzk n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2fzk n PHE 118 N 0.26 0.00 0.35 -0.32 3.01 0.24 -4.90 117.46 116.11 2fzk n PHE 118 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2fzk n PHE 118 Cb 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 2fzk n PHE 118 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2fzk n SER 119 N -0.13 0.01 0.00 4.37 3.41 -0.30 -4.50 113.62 116.48 2fzk n SER 119 Ca 0.00 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 2fzk n SER 119 Cb 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2fzk n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fzk n GLY 120 N -0.28 3.14 0.86 5.00 0.00 -1.26 -0.07 105.19 112.58 2fzk n GLY 120 Ca 0.00 0.26 0.11 0.00 0.00 0.00 0.00 46.02 46.39 2fzk n GLY 120 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fzk n ASN 121 N 10.15 2.80 -4.66 1.61 6.94 -1.26 -4.96 115.26 125.87 2fzk n ASN 121 Ca 0.00 -1.90 -0.43 0.00 -0.02 0.00 0.00 54.58 52.23 2fzk n ASN 121 Cb 0.00 0.01 -0.02 0.00 -2.36 0.00 0.00 39.78 37.41 2fzk n ASN 121 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2fzk s VAL 122 N -1.83 4.28 0.19 3.53 1.01 0.91 -5.01 120.40 123.48 2fzk s VAL 122 Ca 0.25 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.48 2fzk s VAL 122 Cb 0.18 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 2fzk s VAL 122 CO 0.28 -0.11 1.40 -2.84 0.00 0.00 0.00 175.10 173.83 2fzk s PRO 123 N 3.27 4.31 -0.17 2.72 0.02 -1.26 -4.72 135.00 139.18 2fzk s PRO 123 Ca 0.55 2.18 0.01 0.00 0.02 0.00 0.00 61.00 63.76 2fzk s PRO 123 Cb -0.22 -3.17 0.01 0.00 0.02 0.00 0.00 34.50 31.14 2fzk s PRO 123 CO 0.16 -0.39 -0.17 0.54 -0.33 0.00 0.00 177.00 176.80 2fzk s VAL 124 N 0.41 2.38 -0.24 3.83 0.11 -1.26 0.01 120.40 125.64 2fzk s VAL 124 Ca 0.61 -0.85 -0.09 0.00 -2.93 0.00 0.00 61.98 58.72 2fzk s VAL 124 Cb -0.39 -2.00 -0.04 0.00 -1.53 0.00 0.00 36.38 32.41 2fzk s VAL 124 CO 0.37 0.52 0.12 -0.76 -3.33 0.00 0.00 175.10 172.03 2fzk s LEU 125 N 1.06 3.82 -0.18 2.54 1.02 0.71 -3.68 118.68 123.97 2fzk s LEU 125 Ca -0.01 -0.03 -0.29 0.00 0.02 0.00 0.00 54.13 53.82 2fzk s LEU 125 Cb -0.14 -2.02 -0.01 0.00 0.02 0.00 0.00 46.19 44.03 2fzk s LEU 125 CO -0.05 0.02 1.22 0.21 0.02 0.00 0.00 176.35 177.77 2fzk s ASN 126 N 1.29 6.97 0.00 2.29 2.47 -0.47 -2.23 114.94 125.25 2fzk s ASN 126 Ca 0.06 1.64 0.21 0.00 0.42 0.00 0.00 52.86 55.19 2fzk s ASN 126 Cb -0.14 -2.54 0.01 0.00 -1.45 0.00 0.00 41.25 37.13 2fzk s ASN 126 CO 0.05 -0.74 1.04 0.00 -3.72 0.00 0.00 177.10 173.73 2fzk n ALA 127 N 6.53 3.35 0.00 1.71 0.00 0.06 -4.28 120.51 127.88 2fzk n ALA 127 Ca 0.13 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2fzk n ALA 127 Cb 0.45 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.17 2fzk n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fzk n GLY 128 N 1.34 3.08 2.77 0.00 0.00 -1.22 -4.85 105.19 106.30 2fzk n GLY 128 Ca 0.09 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2fzk n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2fzk s ASP 129 N 0.00 3.84 0.42 1.61 -4.77 -1.23 -0.15 116.67 116.39 2fzk s ASP 129 Ca 0.00 -1.46 0.00 0.00 -3.30 0.00 0.00 52.55 47.79 2fzk s ASP 129 Cb 0.00 -0.88 0.00 0.00 -1.09 0.00 0.00 42.92 40.95 2fzk s ASP 129 CO 0.00 -0.37 0.00 0.61 0.70 0.00 0.00 175.17 176.11 2fzk n GLY 130 N 4.84 1.27 1.74 2.12 0.00 -0.05 -1.23 105.19 113.89 2fzk n GLY 130 Ca -0.04 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.33 2fzk n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fzk n SER 131 N -2.64 4.10 0.00 1.61 3.41 -1.26 -4.62 113.62 114.22 2fzk n SER 131 Ca 0.00 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.66 2fzk n SER 131 Cb 0.00 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 2fzk n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2fzk n ASN 132 N -0.29 0.00 -3.71 4.04 4.05 -0.36 -4.85 115.26 114.13 2fzk n ASN 132 Ca 0.34 0.00 -0.18 0.00 0.45 0.00 0.00 54.58 55.18 2fzk n ASN 132 Cb 1.03 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 42.02 2fzk n ASN 132 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fzk n GLN 133 N -0.67 1.11 0.00 1.20 1.13 -1.25 -4.93 117.38 113.97 2fzk n GLN 133 Ca 0.00 -2.21 0.00 0.00 -1.94 0.00 0.00 57.00 52.85 2fzk n GLN 133 Cb 0.00 0.43 0.00 0.00 0.11 0.00 0.00 30.24 30.78 2fzk n GLN 133 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2fzk n HIS 134 N -1.04 0.00 -0.02 1.08 -0.00 -1.26 -3.50 115.22 110.48 2fzk n HIS 134 Ca -0.07 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.01 2fzk n HIS 134 Cb 0.39 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.23 2fzk n HIS 134 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2fzk h PRO 135 N 0.00 0.03 -0.71 1.57 0.13 -1.84 -3.01 132.00 128.17 2fzk h PRO 135 Ca 0.00 -0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.31 2fzk h PRO 135 Cb 0.00 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 2fzk h PRO 135 CO 0.00 0.02 0.50 1.79 -0.23 0.00 0.00 178.00 180.07 2fzk h THR 136 N 0.03 0.70 -0.47 1.56 1.35 -1.94 0.40 112.91 114.54 2fzk h THR 136 Ca 0.07 -0.05 -0.10 0.00 -0.55 0.00 0.00 66.41 65.78 2fzk h THR 136 Cb 0.10 0.54 -0.01 0.00 -1.73 0.00 0.00 68.15 67.04 2fzk h THR 136 CO -0.13 0.03 -0.09 -0.61 -0.25 0.00 0.00 175.52 174.46 2fzk h GLN 137 N 0.14 0.89 -0.32 4.72 5.75 -1.90 -2.42 115.11 121.98 2fzk h GLN 137 Ca 0.35 -0.33 -0.12 0.00 -0.15 0.00 0.00 58.65 58.39 2fzk h GLN 137 Cb 1.16 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.65 2fzk h GLN 137 CO -0.05 0.98 -0.27 1.15 -2.65 0.00 0.00 178.83 177.99 2fzk h THR 138 N 0.74 1.29 -0.29 2.39 2.02 -1.05 -1.83 112.91 116.18 2fzk h THR 138 Ca 0.12 -1.43 0.05 0.00 0.77 0.00 0.00 66.41 65.92 2fzk h THR 138 Cb 0.64 1.50 -0.04 0.00 -1.74 0.00 0.00 68.15 68.50 2fzk h THR 138 CO 0.04 0.46 0.01 -0.07 0.37 0.00 0.00 175.52 176.34 2fzk h LEU 139 N 0.51 -0.09 -1.28 2.58 3.38 -0.85 0.19 115.31 119.76 2fzk h LEU 139 Ca 0.06 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2fzk h LEU 139 Cb 0.84 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2fzk h LEU 139 CO 0.07 -0.01 -0.36 0.17 0.09 0.00 0.00 178.44 178.40 2fzk h LEU 140 N 0.11 0.00 -0.31 1.67 8.10 -1.41 0.61 115.31 124.08 2fzk h LEU 140 Ca 0.14 -0.00 -0.09 0.00 0.11 0.00 0.00 57.88 58.04 2fzk h LEU 140 Cb 0.18 -0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.39 2fzk h LEU 140 CO -0.22 0.36 -0.16 0.44 -4.11 0.00 0.00 178.44 174.75 2fzk h ASP 141 N 0.00 0.68 -0.41 0.17 3.32 -0.30 0.37 116.42 120.26 2fzk h ASP 141 Ca -0.00 -0.41 -0.15 0.00 0.02 0.00 0.00 57.03 56.48 2fzk h ASP 141 Cb 0.64 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2fzk h ASP 141 CO 0.05 0.94 -0.35 -0.07 -1.72 0.00 0.00 179.24 178.09 2fzk h LEU 142 N 0.42 1.02 -1.54 1.55 3.38 -0.20 -0.89 115.31 119.04 2fzk h LEU 142 Ca 0.07 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 2fzk h LEU 142 Cb 0.69 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2fzk h LEU 142 CO 0.05 1.25 -0.23 0.15 0.09 0.00 0.00 178.44 179.75 2fzk h PHE 143 N 0.79 0.00 0.01 1.13 3.04 0.38 -0.14 116.94 122.15 2fzk h PHE 143 Ca 0.07 0.00 -0.22 0.00 3.98 0.00 0.00 57.97 61.80 2fzk h PHE 143 Cb 0.94 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.43 2fzk h PHE 143 CO 0.06 0.23 -1.05 1.15 -2.02 0.00 0.00 178.31 176.68 2fzk h THR 144 N 0.00 1.67 0.02 4.41 2.02 -0.55 -2.61 112.91 117.86 2fzk h THR 144 Ca -0.00 -3.37 -0.00 0.00 0.77 0.00 0.00 66.41 63.81 2fzk h THR 144 Cb 0.41 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 2fzk h THR 144 CO 0.03 0.96 -0.01 0.40 0.37 0.00 0.00 175.52 177.27 2fzk h ILE 145 N 0.01 1.51 0.00 3.11 2.04 -0.84 -3.14 117.51 120.19 2fzk h ILE 145 Ca -0.03 -1.72 -0.02 0.00 1.00 0.00 0.00 64.86 64.09 2fzk h ILE 145 Cb 1.80 2.64 -0.00 0.00 -0.74 0.00 0.00 36.82 40.52 2fzk h ILE 145 CO 0.14 0.43 -0.08 -0.61 0.00 0.00 0.00 178.15 178.03 2fzk h GLN 146 N -0.78 0.00 0.16 2.37 4.15 -1.10 -0.30 115.11 119.60 2fzk h GLN 146 Ca -0.00 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.12 2fzk h GLN 146 Cb 0.73 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.44 2fzk h GLN 146 CO 0.00 0.08 -1.29 1.49 -1.93 0.00 0.00 178.83 177.18 2fzk h GLU 147 N 0.00 0.44 -0.00 1.69 4.81 -1.55 -1.89 114.58 118.08 2fzk h GLU 147 Ca -0.00 -0.69 0.00 0.00 -0.13 0.00 0.00 59.36 58.54 2fzk h GLU 147 Cb 0.17 0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2fzk h GLU 147 CO 0.01 1.31 -0.65 0.25 -0.73 0.00 0.00 179.01 179.21 2fzk n THR 148 N -3.66 0.00 0.21 0.32 -2.24 -1.08 -3.94 114.28 103.88 2fzk n THR 148 Ca -0.12 -0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.69 2fzk n THR 148 Cb 1.02 0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 69.68 2fzk n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fzk n GLN 149 N -1.50 3.18 -0.15 -0.78 1.13 -0.14 -4.99 117.38 114.13 2fzk n GLN 149 Ca 0.05 -0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2fzk n GLN 149 Cb 0.33 -0.94 0.00 0.00 0.11 0.00 0.00 30.24 29.74 2fzk n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2fzk n GLY 150 N 1.49 2.27 1.57 1.08 0.00 -0.71 -4.93 105.19 105.95 2fzk n GLY 150 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2fzk n GLY 150 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2fzk n ARG 151 N -2.00 0.35 -0.52 1.61 1.85 -1.20 -4.94 116.66 111.82 2fzk n ARG 151 Ca 0.00 -1.24 0.00 0.00 -1.00 0.00 0.00 57.85 55.61 2fzk n ARG 151 Cb 0.00 1.24 0.00 0.00 -1.05 0.00 0.00 32.46 32.65 2fzk n ARG 151 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2fzk n LEU 152 N 0.00 0.01 -4.47 2.89 4.77 -1.26 -3.68 117.00 115.27 2fzk n LEU 152 Ca -0.00 -1.02 -0.23 0.00 -0.03 0.00 0.00 56.01 54.73 2fzk n LEU 152 Cb 0.27 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.26 2fzk n LEU 152 CO 0.13 0.35 -0.39 -1.81 -1.33 0.00 0.00 177.39 174.34 2fzk s ASP 153 N -0.90 3.22 -0.35 -1.43 1.01 -1.26 -4.56 116.67 112.41 2fzk s ASP 153 Ca 0.01 -1.16 -0.09 0.00 0.71 0.00 0.00 52.55 52.02 2fzk s ASP 153 Cb 0.01 -0.25 0.01 0.00 1.01 0.00 0.00 42.92 43.70 2fzk s ASP 153 CO -0.00 -0.23 0.33 0.59 0.21 0.00 0.00 175.17 176.07 2fzk n ASN 154 N -0.65 -2.66 -4.20 0.27 3.02 0.27 -4.86 115.26 106.45 2fzk n ASN 154 Ca -0.05 -0.33 -0.25 0.00 -0.03 0.00 0.00 54.58 53.92 2fzk n ASN 154 Cb 0.63 -0.83 -0.15 0.00 -0.61 0.00 0.00 39.78 38.82 2fzk n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2fzk s LEU 155 N -2.58 2.10 -0.57 3.41 1.43 -1.25 -4.90 118.68 116.31 2fzk s LEU 155 Ca 0.09 -0.42 -0.19 0.00 -1.03 0.00 0.00 54.13 52.58 2fzk s LEU 155 Cb -0.01 -0.90 0.08 0.00 0.03 0.00 0.00 46.19 45.39 2fzk s LEU 155 CO 0.47 0.17 0.71 -1.00 0.23 0.00 0.00 176.35 176.93 2fzk s HIS 156 N -0.62 2.97 -0.24 0.29 3.76 -1.26 -0.82 115.29 119.37 2fzk s HIS 156 Ca 0.06 -0.75 -0.02 0.00 -0.15 0.00 0.00 55.06 54.20 2fzk s HIS 156 Cb -0.08 -3.89 0.02 0.00 1.11 0.00 0.00 32.58 29.74 2fzk s HIS 156 CO 0.01 -1.25 -0.06 0.08 -0.85 0.00 0.00 174.74 172.66 2fzk s VAL 157 N 2.85 2.96 -0.16 -0.90 1.01 0.51 -1.66 120.40 125.01 2fzk s VAL 157 Ca 0.14 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 2fzk s VAL 157 Cb -0.21 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2fzk s VAL 157 CO 0.09 0.27 0.05 0.00 0.00 0.00 0.00 175.10 175.51 2fzk s ALA 158 N 1.36 3.40 -0.16 5.51 0.00 -0.69 -1.13 121.76 130.06 2fzk s ALA 158 Ca 0.02 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.25 2fzk s ALA 158 Cb -0.16 -1.84 0.01 0.00 0.00 0.00 0.00 23.12 21.13 2fzk s ALA 158 CO -0.05 0.27 -0.20 -1.64 0.00 0.00 0.00 175.76 174.14 2fzk s MET 159 N 0.10 3.04 0.06 0.00 -1.94 0.11 -0.96 119.30 119.71 2fzk s MET 159 Ca 0.05 -0.83 0.07 0.00 -1.71 0.00 0.00 55.69 53.27 2fzk s MET 159 Cb -0.12 -2.51 -0.03 0.00 2.01 0.00 0.00 34.83 34.17 2fzk s MET 159 CO 0.01 -0.07 -0.16 0.08 -0.01 0.00 0.00 175.02 174.87 2fzk s VAL 160 N 0.97 2.96 0.00 -6.03 1.01 -0.48 -0.52 120.40 118.31 2fzk s VAL 160 Ca -0.03 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 60.75 2fzk s VAL 160 Cb -0.15 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2fzk s VAL 160 CO -0.05 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.94 2fzk n GLY 161 N 1.32 0.39 2.30 4.51 0.00 0.27 -0.75 105.19 113.23 2fzk n GLY 161 Ca -0.16 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 2fzk n GLY 161 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fzk n ASP 162 N 0.00 8.58 0.25 1.61 4.64 -1.26 -4.42 116.55 125.94 2fzk n ASP 162 Ca 0.00 -2.58 0.13 0.00 -1.38 0.00 0.00 54.79 50.97 2fzk n ASP 162 Cb 0.00 -1.55 0.79 0.00 -1.04 0.00 0.00 41.12 39.33 2fzk n ASP 162 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 2fzk h LEU 163 N 6.86 0.00 -0.70 -2.67 3.38 -1.82 -1.80 115.31 118.55 2fzk h LEU 163 Ca 0.84 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.72 2fzk h LEU 163 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2fzk h LEU 163 CO 1.70 0.00 0.01 0.50 0.09 0.00 0.00 178.44 180.74 2fzk h LYS 164 N 0.00 1.01 0.00 1.13 3.64 -0.90 -3.39 116.57 118.06 2fzk h LYS 164 Ca 0.03 -0.30 -0.19 0.00 -1.27 0.00 0.00 60.65 58.91 2fzk h LYS 164 Cb 0.15 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2fzk h LYS 164 CO -0.00 0.98 -1.76 0.66 -2.27 0.00 0.00 179.45 177.06 2fzk n TYR 165 N -4.19 0.00 -1.62 1.91 4.01 -1.01 -4.73 117.16 111.54 2fzk n TYR 165 Ca 0.03 0.00 -0.53 0.00 -0.16 0.00 0.00 57.90 57.24 2fzk n TYR 165 Cb 0.33 -0.54 -0.06 0.00 -0.31 0.00 0.00 39.34 38.76 2fzk n TYR 165 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fzk n GLY 166 N 2.28 0.92 0.16 2.72 0.00 -0.71 -4.87 105.19 105.70 2fzk n GLY 166 Ca -0.17 0.91 -0.08 0.00 0.00 0.00 0.00 46.02 46.68 2fzk n GLY 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2fzk h ARG 167 N 9.51 0.32 -0.85 1.61 0.11 -1.91 -2.95 114.38 120.22 2fzk h ARG 167 Ca -0.41 -0.26 -0.02 0.00 0.10 0.00 0.00 59.98 59.39 2fzk h ARG 167 Cb 1.31 0.06 -0.04 0.00 1.11 0.00 0.00 29.97 32.40 2fzk h ARG 167 CO 0.98 0.91 0.46 1.79 0.10 0.00 0.00 179.97 184.21 2fzk h THR 168 N 0.21 1.25 0.26 0.08 1.35 -1.91 -1.28 112.91 112.87 2fzk h THR 168 Ca -0.03 -0.62 -0.01 0.00 -0.55 0.00 0.00 66.41 65.20 2fzk h THR 168 Cb 1.30 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2fzk h THR 168 CO 0.12 0.28 -0.13 0.58 -0.25 0.00 0.00 175.52 176.12 2fzk h VAL 169 N 1.19 0.76 -0.91 6.82 2.07 -1.91 0.84 116.25 125.10 2fzk h VAL 169 Ca 0.30 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.81 2fzk h VAL 169 Cb 0.04 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 2fzk h VAL 169 CO -0.05 0.01 0.57 0.45 0.02 0.00 0.00 177.57 178.58 2fzk h HIS 170 N -0.38 1.07 -0.22 1.57 3.86 -1.40 -2.33 115.15 117.32 2fzk h HIS 170 Ca -0.04 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.12 2fzk h HIS 170 Cb 0.29 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 2fzk h HIS 170 CO -0.05 0.55 -0.17 1.03 0.86 0.00 0.00 177.93 180.15 2fzk h SER 171 N 1.06 0.53 -0.53 2.45 0.87 -0.77 -2.19 113.55 114.97 2fzk h SER 171 Ca 0.39 -0.45 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 2fzk h SER 171 Cb 0.15 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 2fzk h SER 171 CO -0.17 0.87 0.29 0.25 -0.53 0.00 0.00 176.83 177.55 2fzk h LEU 172 N 0.19 0.66 -0.36 2.23 5.85 -0.78 -1.32 115.31 121.79 2fzk h LEU 172 Ca 0.04 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.74 2fzk h LEU 172 Cb 0.71 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 2fzk h LEU 172 CO 0.05 0.56 -0.03 0.74 -0.34 0.00 0.00 178.44 179.41 2fzk h THR 173 N 0.71 0.70 -0.25 1.05 2.02 -1.41 0.10 112.91 115.83 2fzk h THR 173 Ca 0.19 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.29 2fzk h THR 173 Cb 0.04 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2fzk h THR 173 CO -0.03 0.01 -0.07 1.56 0.37 0.00 0.00 175.52 177.36 2fzk h GLN 174 N 0.06 0.40 -0.07 6.66 4.20 -0.84 -0.49 115.11 125.03 2fzk h GLN 174 Ca 0.17 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 2fzk h GLN 174 Cb 0.25 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2fzk h GLN 174 CO -0.32 0.48 -0.21 0.00 -0.67 0.00 0.00 178.83 178.11 2fzk h ALA 175 N 1.56 0.12 0.00 3.87 0.00 -0.72 -2.92 119.26 121.17 2fzk h ALA 175 Ca 0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2fzk h ALA 175 Cb 0.36 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2fzk h ALA 175 CO 0.02 0.09 -0.06 -0.07 0.00 0.00 0.00 179.25 179.22 2fzk h LEU 176 N -0.24 0.00 -0.39 0.00 3.38 -0.63 0.12 115.31 117.55 2fzk h LEU 176 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2fzk h LEU 176 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2fzk h LEU 176 CO 0.05 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.64 2fzk n ALA 177 N -2.16 2.33 -0.01 1.53 0.00 -0.21 -1.92 120.51 120.07 2fzk n ALA 177 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.50 2fzk n ALA 177 Cb 0.25 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.59 2fzk n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2fzk n LYS 178 N -0.28 0.50 -3.04 0.00 5.02 0.41 -4.98 118.16 115.78 2fzk n LYS 178 Ca 0.00 -0.13 -0.18 0.00 -2.02 0.00 0.00 58.31 55.98 2fzk n LYS 178 Cb 0.08 -1.35 0.02 0.00 -0.02 0.00 0.00 35.03 33.76 2fzk n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2fzk s PHE 179 N -3.01 2.48 0.25 2.13 0.08 -0.81 -4.93 117.98 114.18 2fzk s PHE 179 Ca -0.05 -0.48 0.06 0.00 0.12 0.00 0.00 56.93 56.58 2fzk s PHE 179 Cb 0.09 -2.33 -0.03 0.00 -0.57 0.00 0.00 43.02 40.18 2fzk s PHE 179 CO 0.62 -0.58 0.25 -0.51 -0.10 0.00 0.00 175.22 174.90 2fzk s ASP 180 N -4.41 5.77 0.00 1.36 1.11 -1.26 -4.59 116.67 114.65 2fzk s ASP 180 Ca 0.56 -0.15 0.00 0.00 0.18 0.00 0.00 52.55 53.14 2fzk s ASP 180 Cb -0.09 -1.54 0.00 0.00 1.07 0.00 0.00 42.92 42.36 2fzk s ASP 180 CO 0.34 -0.05 0.00 0.61 1.18 0.00 0.00 175.17 177.25 2fzk n GLY 181 N -1.26 0.43 3.77 0.21 0.00 -1.26 0.96 105.19 108.04 2fzk n GLY 181 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 2fzk n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fzk s ASN 182 N -2.36 6.62 -0.11 1.61 0.01 -1.26 -3.81 114.94 115.64 2fzk s ASN 182 Ca 0.00 2.56 0.03 0.00 -0.71 0.00 0.00 52.86 54.74 2fzk s ASN 182 Cb 0.00 -2.64 0.01 0.00 0.41 0.00 0.00 41.25 39.03 2fzk s ASN 182 CO 0.00 -0.63 -0.20 -0.60 -1.51 0.00 0.00 177.10 174.16 2fzk s ARG 183 N -2.01 2.70 0.00 -0.60 6.06 -0.00 -3.83 118.95 121.28 2fzk s ARG 183 Ca 0.53 -0.75 0.04 0.00 -2.50 0.00 0.00 55.73 53.05 2fzk s ARG 183 Cb -0.36 -2.15 -0.03 0.00 0.06 0.00 0.00 34.95 32.46 2fzk s ARG 183 CO 0.47 0.05 -0.08 -0.06 -2.50 0.00 0.00 175.30 173.18 2fzk s PHE 184 N 0.67 2.84 -0.07 5.12 0.40 0.37 -0.36 117.98 126.94 2fzk s PHE 184 Ca -0.12 -0.07 0.03 0.00 -0.60 0.00 0.00 56.93 56.17 2fzk s PHE 184 Cb -0.16 -1.59 0.00 0.00 0.51 0.00 0.00 43.02 41.78 2fzk s PHE 184 CO 0.03 0.35 -0.18 0.71 0.70 0.00 0.00 175.22 176.83 2fzk s TYR 185 N -0.97 1.96 -0.17 0.36 4.12 -0.28 -1.42 117.35 120.96 2fzk s TYR 185 Ca 0.16 -0.73 0.01 0.00 0.02 0.00 0.00 57.07 56.53 2fzk s TYR 185 Cb -0.11 -1.35 0.03 0.00 -1.52 0.00 0.00 41.96 39.01 2fzk s TYR 185 CO 0.07 -0.31 -0.14 -0.06 0.02 0.00 0.00 175.55 175.13 2fzk s PHE 186 N 0.41 2.30 -0.28 2.71 0.08 -0.78 0.09 117.98 122.51 2fzk s PHE 186 Ca -0.14 -1.37 0.03 0.00 0.12 0.00 0.00 56.93 55.57 2fzk s PHE 186 Cb -0.16 -1.64 0.07 0.00 -0.57 0.00 0.00 43.02 40.72 2fzk s PHE 186 CO 0.06 -0.70 -0.06 0.42 -0.10 0.00 0.00 175.22 174.83 2fzk s ILE 187 N 1.44 2.14 0.14 0.64 1.01 0.32 -1.25 121.20 125.63 2fzk s ILE 187 Ca 0.03 -1.78 -0.24 0.00 0.00 0.00 0.00 60.65 58.66 2fzk s ILE 187 Cb -0.14 -2.34 0.07 0.00 0.01 0.00 0.00 42.46 40.06 2fzk s ILE 187 CO -0.10 -0.18 0.70 0.00 0.00 0.00 0.00 174.94 175.36 2fzk s ALA 188 N 1.08 -1.61 0.10 9.38 0.00 -1.24 -0.56 121.76 128.91 2fzk s ALA 188 Ca -0.04 0.49 -0.31 0.00 0.00 0.00 0.00 51.96 52.10 2fzk s ALA 188 Cb -0.20 0.76 -0.07 0.00 0.00 0.00 0.00 23.12 23.62 2fzk s ALA 188 CO -0.06 -0.80 1.26 -1.25 0.00 0.00 0.00 175.76 174.90 2fzk s PRO 189 N -3.60 4.41 0.63 0.00 0.04 -1.26 -4.80 135.00 130.42 2fzk s PRO 189 Ca 0.04 1.88 0.11 0.00 0.04 0.00 0.00 61.00 63.07 2fzk s PRO 189 Cb -0.02 -3.30 0.61 0.00 0.04 0.00 0.00 34.50 31.83 2fzk s PRO 189 CO -0.09 -0.28 1.33 0.38 0.04 0.00 0.00 177.00 178.38 2fzk h ASP 190 N 6.55 0.00 1.60 6.66 2.03 -1.98 2.27 116.42 133.55 2fzk h ASP 190 Ca -0.42 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.88 2fzk h ASP 190 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 2fzk h ASP 190 CO 0.82 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 179.03 2fzk h ALA 191 N 0.52 1.00 -0.06 4.15 0.00 -2.01 -3.15 119.26 119.71 2fzk h ALA 191 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2fzk h ALA 191 Cb 1.45 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 19.08 2fzk h ALA 191 CO 0.00 0.00 -0.70 1.28 0.00 0.00 0.00 179.25 179.83 2fzk n LEU 192 N -2.54 2.29 -4.73 0.00 4.77 0.76 -4.96 117.00 112.58 2fzk n LEU 192 Ca 0.05 -3.35 -0.31 0.00 -0.03 0.00 0.00 56.01 52.36 2fzk n LEU 192 Cb 0.45 -0.32 0.12 0.00 -2.33 0.00 0.00 43.42 41.33 2fzk n LEU 192 CO 0.31 1.16 0.70 0.00 -1.33 0.00 0.00 177.39 178.24 2fzk s ALA 193 N -2.29 1.96 0.00 -1.18 0.00 -0.63 -0.94 121.76 118.67 2fzk s ALA 193 Ca 0.37 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 52.49 2fzk s ALA 193 Cb 0.38 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 20.07 2fzk s ALA 193 CO -0.09 -2.12 1.71 1.41 0.00 0.00 0.00 175.76 176.67 2fzk s MET 194 N -4.68 4.18 0.53 0.00 1.75 -1.26 -2.89 119.30 116.92 2fzk s MET 194 Ca 0.65 2.31 -0.18 0.00 -1.25 0.00 0.00 55.69 57.21 2fzk s MET 194 Cb -0.20 -3.90 -0.12 0.00 2.84 0.00 0.00 34.83 33.45 2fzk s MET 194 CO 0.55 -0.83 0.19 -0.35 -0.65 0.00 0.00 175.02 173.92 2fzk n PRO 195 N 6.73 0.24 -0.04 4.11 -0.04 -1.26 -4.79 135.00 139.94 2fzk n PRO 195 Ca 0.17 0.09 -0.07 0.00 -0.04 0.00 0.00 63.50 63.65 2fzk n PRO 195 Cb 0.42 -1.32 0.10 0.00 -0.04 0.00 0.00 33.50 32.65 2fzk n PRO 195 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2fzk h GLN 196 N 0.13 0.66 -0.81 0.54 5.75 -1.99 -2.77 115.11 116.62 2fzk h GLN 196 Ca -0.43 -0.30 0.21 0.00 -0.15 0.00 0.00 58.65 57.98 2fzk h GLN 196 Cb 1.43 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.92 2fzk h GLN 196 CO 0.44 0.89 0.56 0.10 -2.65 0.00 0.00 178.83 178.18 2fzk h TYR 197 N 0.56 0.21 0.11 3.99 -0.00 -1.98 0.72 116.97 120.58 2fzk h TYR 197 Ca 0.06 0.01 -0.21 0.00 -0.00 0.00 0.00 58.73 58.59 2fzk h TYR 197 Cb 0.82 -0.06 0.01 0.00 -0.00 0.00 0.00 36.73 37.50 2fzk h TYR 197 CO 0.04 0.06 -1.02 0.82 -0.00 0.00 0.00 178.16 178.05 2fzk h ILE 198 N 0.16 1.30 0.00 -0.90 2.04 -1.84 -2.92 117.51 115.35 2fzk h ILE 198 Ca 0.40 -2.45 -0.03 0.00 1.00 0.00 0.00 64.86 63.78 2fzk h ILE 198 Cb 1.33 2.96 -0.00 0.00 -0.74 0.00 0.00 36.82 40.36 2fzk h ILE 198 CO -0.07 0.68 -0.14 -0.07 0.00 0.00 0.00 178.15 178.55 2fzk h LEU 199 N -0.43 0.00 -0.51 1.44 3.38 -0.99 0.16 115.31 118.36 2fzk h LEU 199 Ca -0.21 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.59 2fzk h LEU 199 Cb 1.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 2fzk h LEU 199 CO 0.08 0.14 -0.66 0.44 0.09 0.00 0.00 178.44 178.53 2fzk h ASP 200 N 0.00 0.42 0.35 -0.43 5.19 0.30 0.47 116.42 122.72 2fzk h ASP 200 Ca -0.00 -0.26 -0.22 0.00 -0.62 0.00 0.00 57.03 55.93 2fzk h ASP 200 Cb 0.28 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.66 2fzk h ASP 200 CO 0.02 0.96 -0.92 -0.03 -3.12 0.00 0.00 179.24 176.15 2fzk h MET 201 N 0.26 0.39 -0.04 3.56 4.05 -0.86 -2.59 114.93 119.71 2fzk h MET 201 Ca -0.02 -0.42 -0.15 0.00 -0.28 0.00 0.00 59.70 58.83 2fzk h MET 201 Cb 1.20 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 32.11 2fzk h MET 201 CO 0.11 1.08 -0.68 -0.07 0.23 0.00 0.00 176.91 177.59 2fzk h LEU 202 N 0.23 0.19 -0.29 3.39 3.38 -0.67 -2.52 115.31 119.02 2fzk h LEU 202 Ca -0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2fzk h LEU 202 Cb 1.55 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 2fzk h LEU 202 CO 0.16 0.81 0.16 0.44 0.09 0.00 0.00 178.44 180.10 2fzk h ASP 203 N 0.11 0.37 0.96 -0.43 3.32 -0.82 -0.86 116.42 119.07 2fzk h ASP 203 Ca -0.01 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 2fzk h ASP 203 Cb 1.21 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.67 2fzk h ASP 203 CO 0.10 0.35 -0.46 -0.33 -1.72 0.00 0.00 179.24 177.18 2fzk h GLU 204 N 0.35 -1.24 0.00 3.56 5.08 -1.33 -2.74 114.58 118.26 2fzk h GLU 204 Ca 0.10 0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2fzk h GLU 204 Cb 0.07 0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2fzk h GLU 204 CO -0.02 -0.83 0.00 1.63 -1.00 0.00 0.00 179.01 178.80 2fzk n LYS 205 N -5.63 0.16 -1.25 2.33 5.02 -0.96 -4.77 118.16 113.05 2fzk n LYS 205 Ca -0.16 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.04 2fzk n LYS 205 Cb 0.51 -1.11 -0.04 0.00 -0.02 0.00 0.00 35.03 34.37 2fzk n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fzk n GLY 206 N -0.42 1.02 3.76 0.72 0.00 -1.03 -5.01 105.19 104.23 2fzk n GLY 206 Ca 0.01 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 2fzk n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fzk s ILE 207 N -2.19 4.18 -0.11 -0.61 -1.09 -0.35 -5.02 121.20 116.00 2fzk s ILE 207 Ca 0.00 1.94 -0.26 0.00 -2.23 0.00 0.00 60.65 60.09 2fzk s ILE 207 Cb 0.00 -4.24 -0.02 0.00 -1.58 0.00 0.00 42.46 36.62 2fzk s ILE 207 CO 0.00 0.47 0.86 0.00 -1.23 0.00 0.00 174.94 175.04 2fzk s ALA 208 N -1.22 3.40 0.02 9.38 0.00 -1.25 -4.57 121.76 127.53 2fzk s ALA 208 Ca 0.40 0.20 -0.00 0.00 0.00 0.00 0.00 51.96 52.56 2fzk s ALA 208 Cb -0.24 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 2fzk s ALA 208 CO 0.29 -0.46 -0.02 1.67 0.00 0.00 0.00 175.76 177.24 2fzk s TRP 209 N 1.66 0.27 0.04 0.00 1.48 -1.26 -0.48 118.94 120.66 2fzk s TRP 209 Ca 0.42 -0.56 -0.05 0.00 -1.06 0.00 0.00 56.10 54.85 2fzk s TRP 209 Cb -0.18 -0.20 -0.01 0.00 -1.16 0.00 0.00 33.47 31.92 2fzk s TRP 209 CO 0.17 -0.21 0.09 -1.54 -4.06 0.00 0.00 176.95 171.40 2fzk s SER 210 N -1.59 0.19 -0.10 -2.66 1.04 -0.50 -4.96 113.70 105.12 2fzk s SER 210 Ca -0.14 -0.56 -0.05 0.00 0.48 0.00 0.00 55.95 55.69 2fzk s SER 210 Cb -0.08 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 2fzk s SER 210 CO -0.02 -0.51 0.09 -0.76 0.98 0.00 0.00 173.24 173.03 2fzk s LEU 211 N -2.15 4.10 0.01 2.42 1.43 -1.26 -1.87 118.68 121.36 2fzk s LEU 211 Ca -0.05 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 2fzk s LEU 211 Cb -0.01 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 2fzk s LEU 211 CO -0.05 0.39 -0.01 -1.00 0.23 0.00 0.00 176.35 175.91 2fzk s HIS 212 N -1.00 0.13 -0.78 0.29 3.76 -0.38 -4.92 115.29 112.38 2fzk s HIS 212 Ca 0.15 -0.24 0.22 0.00 -0.15 0.00 0.00 55.06 55.04 2fzk s HIS 212 Cb -0.12 -0.09 -0.09 0.00 1.11 0.00 0.00 32.58 33.39 2fzk s HIS 212 CO 0.04 -0.08 0.93 -1.13 -0.85 0.00 0.00 174.74 173.65 2fzk n SER 213 N 2.42 0.72 -4.19 1.40 3.41 -1.26 -3.61 113.62 112.51 2fzk n SER 213 Ca -0.17 -0.60 -0.19 0.00 -0.26 0.00 0.00 58.87 57.64 2fzk n SER 213 Cb 0.58 1.00 -0.12 0.00 -0.26 0.00 0.00 64.21 65.41 2fzk n SER 213 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2fzk s SER 214 N -3.41 1.82 -0.01 4.04 0.15 -1.26 -4.73 113.70 110.31 2fzk s SER 214 Ca 0.05 -0.63 -0.25 0.00 0.70 0.00 0.00 55.95 55.83 2fzk s SER 214 Cb 0.16 -0.06 -0.19 0.00 -1.71 0.00 0.00 66.02 64.21 2fzk s SER 214 CO 0.84 -0.05 1.27 0.40 1.20 0.00 0.00 173.24 176.90 2fzk h ILE 215 N 4.25 1.39 0.00 6.45 2.04 -1.92 -3.11 117.51 126.61 2fzk h ILE 215 Ca -0.42 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2fzk h ILE 215 Cb 1.19 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 2fzk h ILE 215 CO 0.40 0.32 0.09 -0.62 0.00 0.00 0.00 178.15 178.34 2fzk n GLU 216 N -4.79 0.02 0.19 2.37 1.02 -1.26 -1.29 120.64 116.91 2fzk n GLU 216 Ca -0.08 0.45 0.04 0.00 -0.02 0.00 0.00 57.16 57.56 2fzk n GLU 216 Cb 0.28 -1.67 0.37 0.00 -0.02 0.00 0.00 31.44 30.40 2fzk n GLU 216 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2fzk h GLU 217 N 0.00 0.00 0.00 3.49 5.08 -1.97 -3.35 114.58 117.83 2fzk h GLU 217 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fzk h GLU 217 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2fzk h GLU 217 CO 0.00 0.38 0.00 1.33 -1.00 0.00 0.00 179.01 179.72 2fzk n VAL 218 N -3.81 0.00 -0.32 3.13 0.24 -0.60 -4.76 118.33 112.22 2fzk n VAL 218 Ca -0.01 -0.15 0.30 0.00 -2.04 0.00 0.00 64.34 62.44 2fzk n VAL 218 Cb 0.45 1.34 0.55 0.00 -1.47 0.00 0.00 33.84 34.71 2fzk n VAL 218 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 2fzk n MET 219 N -0.16 -0.06 -0.14 7.34 0.00 -0.41 0.14 117.12 123.83 2fzk n MET 219 Ca 0.00 1.37 -0.08 0.00 0.00 0.00 0.00 57.70 58.99 2fzk n MET 219 Cb 0.08 -2.43 -0.03 0.00 0.00 0.00 0.00 33.22 30.85 2fzk n MET 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2fzk h ALA 220 N 1.97 -0.28 -0.22 -5.12 0.00 -1.80 -2.94 119.26 110.85 2fzk h ALA 220 Ca 0.81 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.82 2fzk h ALA 220 Cb 2.11 0.82 0.00 0.00 0.00 0.00 0.00 17.79 20.72 2fzk h ALA 220 CO -0.77 -0.79 0.00 -0.85 0.00 0.00 0.00 179.25 176.84 2fzk n GLU 221 N -5.42 1.89 -3.45 0.00 0.28 0.37 -4.46 120.64 109.86 2fzk n GLU 221 Ca 0.01 -1.35 -0.37 0.00 -0.16 0.00 0.00 57.16 55.29 2fzk n GLU 221 Cb 0.35 -1.41 -0.06 0.00 1.43 0.00 0.00 31.44 31.75 2fzk n GLU 221 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2fzk s VAL 222 N -1.72 4.96 -0.18 3.84 -7.23 -1.00 -4.71 120.40 114.37 2fzk s VAL 222 Ca 0.33 0.80 -0.15 0.00 -1.81 0.00 0.00 61.98 61.15 2fzk s VAL 222 Cb 0.18 -3.73 -0.10 0.00 0.56 0.00 0.00 36.38 33.29 2fzk s VAL 222 CO 0.27 0.43 -0.05 0.47 -0.31 0.00 0.00 175.10 175.91 2fzk n ASP 223 N 1.37 1.85 -4.14 4.85 8.00 -0.66 -4.42 116.55 123.39 2fzk n ASP 223 Ca -0.10 0.51 -0.30 0.00 0.71 0.00 0.00 54.79 55.61 2fzk n ASP 223 Cb 0.52 -0.90 -0.17 0.00 -0.02 0.00 0.00 41.12 40.56 2fzk n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fzk s ILE 224 N -2.35 1.80 -0.38 0.53 1.01 -1.19 -1.70 121.20 118.91 2fzk s ILE 224 Ca -0.23 -0.85 -0.07 0.00 0.00 0.00 0.00 60.65 59.50 2fzk s ILE 224 Cb 0.05 -1.59 0.07 0.00 0.01 0.00 0.00 42.46 40.99 2fzk s ILE 224 CO 0.40 0.50 0.19 -0.22 0.00 0.00 0.00 174.94 175.81 2fzk s LEU 225 N 0.63 4.81 -0.42 2.97 2.96 -0.98 -1.70 118.68 126.95 2fzk s LEU 225 Ca -0.13 -1.41 -0.13 0.00 -0.22 0.00 0.00 54.13 52.24 2fzk s LEU 225 Cb -0.16 -1.92 0.05 0.00 0.50 0.00 0.00 46.19 44.65 2fzk s LEU 225 CO 0.03 -0.45 0.30 -0.47 -1.32 0.00 0.00 176.35 174.44 2fzk s TYR 226 N 1.39 3.26 0.24 5.38 6.14 -0.14 -0.40 117.35 133.23 2fzk s TYR 226 Ca 0.02 -0.96 -0.07 0.00 0.64 0.00 0.00 57.07 56.69 2fzk s TYR 226 Cb -0.21 -2.79 -0.06 0.00 0.42 0.00 0.00 41.96 39.31 2fzk s TYR 226 CO 0.02 -0.72 0.53 -1.64 0.64 0.00 0.00 175.55 174.38 2fzk s MET 227 N 1.59 3.71 0.43 4.97 -1.94 -0.40 -1.39 119.30 126.27 2fzk s MET 227 Ca 0.03 0.12 0.06 0.00 -1.71 0.00 0.00 55.69 54.20 2fzk s MET 227 Cb -0.21 -2.67 -0.07 0.00 2.01 0.00 0.00 34.83 33.88 2fzk s MET 227 CO 0.07 0.29 0.01 0.95 -0.01 0.00 0.00 175.02 176.33 2fzk s THR 228 N -1.91 1.88 -0.24 2.05 -4.23 0.07 -4.09 115.64 109.18 2fzk s THR 228 Ca 0.45 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.89 2fzk s THR 228 Cb -0.11 -2.88 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 2fzk s THR 228 CO 0.25 0.00 0.09 -0.60 -0.54 0.00 0.00 174.62 173.82 2fzk s ARG 229 N -3.74 3.79 -0.95 3.99 3.52 -1.26 -4.69 118.95 119.62 2fzk s ARG 229 Ca 0.31 -0.41 -0.21 0.00 -0.13 0.00 0.00 55.73 55.29 2fzk s ARG 229 Cb 0.09 -3.37 0.09 0.00 -1.56 0.00 0.00 34.95 30.20 2fzk s ARG 229 CO 0.16 -0.07 1.26 0.08 -0.81 0.00 0.00 175.30 175.92 2fzk s VAL 230 N 1.34 4.34 -0.37 7.11 1.01 -1.26 -4.55 120.40 128.02 2fzk s VAL 230 Ca 0.06 -1.14 -0.38 0.00 0.00 0.00 0.00 61.98 60.52 2fzk s VAL 230 Cb -0.15 -4.90 -0.14 0.00 0.00 0.00 0.00 36.38 31.20 2fzk s VAL 230 CO 0.05 -1.70 2.13 1.67 0.00 0.00 0.00 175.10 177.25 2fzk n GLN 231 N 7.66 0.83 0.31 2.72 -0.06 -1.26 -4.70 117.38 122.89 2fzk n GLN 231 Ca 0.26 0.24 0.03 0.00 -2.00 0.00 0.00 57.00 55.53 2fzk n GLN 231 Cb 0.50 -2.20 0.18 0.00 -4.06 0.00 0.00 30.24 24.66 2fzk n GLN 231 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 2fzk h LYS 232 N 11.01 0.00 0.00 3.69 3.64 -1.95 0.56 116.57 133.53 2fzk h LYS 232 Ca -0.25 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.07 2fzk h LYS 232 Cb 1.34 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.15 2fzk h LYS 232 CO 1.03 0.00 -0.72 0.93 -2.27 0.00 0.00 179.45 178.42 2fzk h GLU 233 N 0.00 0.00 0.00 1.90 4.39 -2.02 -3.28 114.58 115.57 2fzk h GLU 233 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2fzk h GLU 233 Cb 1.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.30 2fzk h GLU 233 CO 0.00 0.18 0.05 0.54 -1.16 0.00 0.00 179.01 178.62 2fzk n ARG 234 N -2.96 0.10 -4.20 2.33 5.12 0.20 -4.71 116.66 112.54 2fzk n ARG 234 Ca -0.01 0.59 -0.12 0.00 -1.93 0.00 0.00 57.85 56.38 2fzk n ARG 234 Cb 0.65 -1.88 -0.10 0.00 -1.16 0.00 0.00 32.46 29.96 2fzk n ARG 234 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2fzk s LEU 235 N -4.09 1.98 0.02 0.55 1.43 -1.24 -5.11 118.68 112.22 2fzk s LEU 235 Ca -0.02 -1.19 -0.27 0.00 -1.03 0.00 0.00 54.13 51.63 2fzk s LEU 235 Cb 0.04 0.09 -0.04 0.00 0.03 0.00 0.00 46.19 46.31 2fzk s LEU 235 CO 0.14 -0.64 0.84 -0.62 0.23 0.00 0.00 176.35 176.30 2fzk s ASP 236 N -3.12 7.25 0.11 2.29 2.15 -1.26 -4.88 116.67 119.21 2fzk s ASP 236 Ca 0.24 1.50 -0.22 0.00 0.43 0.00 0.00 52.55 54.49 2fzk s ASP 236 Cb 0.07 -2.50 -0.05 0.00 -0.30 0.00 0.00 42.92 40.14 2fzk s ASP 236 CO 0.03 -0.11 1.19 -2.65 -0.17 0.00 0.00 175.17 173.46 2fzk n PRO 237 N 3.35 -0.31 0.11 4.34 -0.02 -1.26 -0.15 135.00 141.06 2fzk n PRO 237 Ca 0.01 1.17 0.09 0.00 -2.02 0.00 0.00 63.50 62.75 2fzk n PRO 237 Cb 0.51 -1.72 0.57 0.00 -0.02 0.00 0.00 33.50 32.84 2fzk n PRO 237 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2fzk h SER 238 N 0.00 0.17 -0.10 2.55 0.02 -1.99 0.14 113.55 114.34 2fzk h SER 238 Ca 0.11 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2fzk h SER 238 Cb 0.29 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 2fzk h SER 238 CO -0.67 0.12 0.02 -0.08 -1.14 0.00 0.00 176.83 175.08 2fzk h GLU 239 N 0.20 0.16 -0.23 3.45 4.81 -0.93 -2.70 114.58 119.34 2fzk h GLU 239 Ca 0.11 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.34 2fzk h GLU 239 Cb 0.19 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2fzk h GLU 239 CO -0.02 0.37 -0.06 -0.92 -0.73 0.00 0.00 179.01 177.64 2fzk h TYR 240 N -0.08 -0.14 -0.32 0.92 5.03 0.70 -2.39 116.97 120.70 2fzk h TYR 240 Ca 0.03 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.42 2fzk h TYR 240 Cb 0.29 0.10 -0.06 0.00 1.55 0.00 0.00 36.73 38.60 2fzk h TYR 240 CO 0.02 -0.11 -0.08 0.00 -1.32 0.00 0.00 178.16 176.66 2fzk h ALA 241 N 1.21 0.20 0.00 1.82 0.00 -0.78 0.33 119.26 122.05 2fzk h ALA 241 Ca 0.11 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2fzk h ALA 241 Cb 0.18 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2fzk h ALA 241 CO -0.24 -0.47 0.00 -0.91 0.00 0.00 0.00 179.25 177.63 2fzk h ASN 242 N -0.01 0.00 0.00 0.00 2.35 -1.09 -2.90 115.58 113.93 2fzk h ASN 242 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2fzk h ASN 242 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2fzk h ASN 242 CO -0.33 0.00 -1.04 1.33 -1.65 0.00 0.00 177.43 175.74 2fzk n VAL 243 N -2.50 0.00 -0.33 2.81 0.24 -0.85 -4.71 118.33 112.98 2fzk n VAL 243 Ca 0.00 -0.25 0.03 0.00 -2.04 0.00 0.00 64.34 62.08 2fzk n VAL 243 Cb 0.16 0.58 0.08 0.00 -1.47 0.00 0.00 33.84 33.20 2fzk n VAL 243 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2fzk n LYS 244 N -1.59 -0.14 -0.31 7.34 4.81 0.11 -1.01 118.16 127.37 2fzk n LYS 244 Ca -0.00 1.38 0.02 0.00 -0.87 0.00 0.00 58.31 58.83 2fzk n LYS 244 Cb 0.22 -2.05 0.16 0.00 0.02 0.00 0.00 35.03 33.38 2fzk n LYS 244 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2fzk h ALA 245 N 1.53 1.22 -1.05 3.14 0.00 -1.84 -2.57 119.26 119.68 2fzk h ALA 245 Ca 0.37 0.00 0.33 0.00 0.00 0.00 0.00 54.91 55.62 2fzk h ALA 245 Cb 0.59 -0.21 -0.14 0.00 0.00 0.00 0.00 17.79 18.04 2fzk h ALA 245 CO -0.90 0.23 0.62 1.96 0.00 0.00 0.00 179.25 181.17 2fzk h GLN 246 N 0.94 0.29 -0.23 0.00 7.50 -1.36 -2.74 115.11 119.50 2fzk h GLN 246 Ca 0.39 -0.02 -0.11 0.00 0.50 0.00 0.00 58.65 59.42 2fzk h GLN 246 Cb 0.25 -0.07 -0.06 0.00 0.05 0.00 0.00 27.48 27.65 2fzk h GLN 246 CO -0.20 0.19 -0.17 1.97 -1.50 0.00 0.00 178.83 179.12 2fzk n PHE 247 N -4.96 0.73 -5.25 2.96 1.16 -0.97 -4.42 117.46 106.71 2fzk n PHE 247 Ca 0.32 -1.46 -0.31 0.00 -1.87 0.00 0.00 57.45 54.12 2fzk n PHE 247 Cb 1.04 -0.39 -0.17 0.00 -1.61 0.00 0.00 39.48 38.35 2fzk n PHE 247 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 2fzk s VAL 248 N -3.18 2.04 0.11 1.97 -7.23 -1.04 -4.83 120.40 108.25 2fzk s VAL 248 Ca 0.42 -1.05 -0.03 0.00 -1.81 0.00 0.00 61.98 59.50 2fzk s VAL 248 Cb 0.38 -1.74 -0.05 0.00 0.56 0.00 0.00 36.38 35.53 2fzk s VAL 248 CO -0.01 0.57 0.32 -0.22 -0.31 0.00 0.00 175.10 175.45 2fzk s LEU 249 N -0.07 4.30 0.22 1.32 2.96 -0.31 -5.02 118.68 122.08 2fzk s LEU 249 Ca -0.06 0.49 -0.07 0.00 -0.22 0.00 0.00 54.13 54.27 2fzk s LEU 249 Cb -0.14 -3.18 -0.02 0.00 0.50 0.00 0.00 46.19 43.34 2fzk s LEU 249 CO 0.05 0.10 0.29 -0.13 -1.32 0.00 0.00 176.35 175.33 2fzk s ARG 250 N -2.58 1.35 0.17 1.98 0.52 -1.26 -2.27 118.95 116.86 2fzk s ARG 250 Ca 0.39 -1.44 -0.10 0.00 -0.52 0.00 0.00 55.73 54.06 2fzk s ARG 250 Cb -0.12 0.36 0.05 0.00 0.52 0.00 0.00 34.95 35.76 2fzk s ARG 250 CO 0.25 -0.50 1.63 0.00 0.02 0.00 0.00 175.30 176.71 2fzk h ALA 251 N 2.46 0.78 0.00 2.13 0.00 -1.90 -3.06 119.26 119.67 2fzk h ALA 251 Ca -0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2fzk h ALA 251 Cb 1.25 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2fzk h ALA 251 CO 0.45 0.60 -0.09 0.66 0.00 0.00 0.00 179.25 180.87 2fzk h SER 252 N 0.91 0.00 0.92 0.00 4.64 -1.97 0.73 113.55 118.79 2fzk h SER 252 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2fzk h SER 252 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2fzk h SER 252 CO 0.03 0.09 0.00 0.47 -0.87 0.00 0.00 176.83 176.55 2fzk n ASP 253 N -3.74 0.64 0.20 4.97 8.00 -1.16 -3.26 116.55 122.20 2fzk n ASP 253 Ca -0.02 0.63 0.11 0.00 0.71 0.00 0.00 54.79 56.21 2fzk n ASP 253 Cb 0.20 -0.77 0.13 0.00 -0.02 0.00 0.00 41.12 40.66 2fzk n ASP 253 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2fzk h LEU 254 N 0.00 0.00 -0.48 0.64 3.38 -0.94 -3.41 115.31 114.50 2fzk h LEU 254 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2fzk h LEU 254 Cb 0.46 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 2fzk h LEU 254 CO 0.00 0.07 -0.20 0.00 0.09 0.00 0.00 178.44 178.40 2fzk n HIS 255 N -3.07 -0.01 -0.97 1.13 1.44 -1.20 0.64 115.22 113.18 2fzk n HIS 255 Ca 0.03 0.59 -0.22 0.00 -2.01 0.00 0.00 57.72 56.11 2fzk n HIS 255 Cb 0.56 -0.66 0.14 0.00 0.12 0.00 0.00 29.99 30.15 2fzk n HIS 255 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 2fzk n ASN 256 N -4.69 4.19 -4.78 4.39 6.94 -1.26 -4.95 115.26 115.10 2fzk n ASN 256 Ca 0.04 -3.42 -0.39 0.00 -0.02 0.00 0.00 54.58 50.79 2fzk n ASN 256 Cb 0.18 -0.82 -0.06 0.00 -2.36 0.00 0.00 39.78 36.72 2fzk n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2fzk s ALA 257 N -2.92 3.51 0.99 -2.53 0.00 0.21 -4.00 121.76 117.02 2fzk s ALA 257 Ca 0.50 0.07 -0.12 0.00 0.00 0.00 0.00 51.96 52.41 2fzk s ALA 257 Cb 0.42 -2.73 0.12 0.00 0.00 0.00 0.00 23.12 20.92 2fzk s ALA 257 CO 0.08 0.25 0.72 1.63 0.00 0.00 0.00 175.76 178.44 2fzk n LYS 258 N 2.28 -0.78 -0.09 0.00 5.02 -1.26 -4.92 118.16 118.42 2fzk n LYS 258 Ca -0.08 -0.18 -0.03 0.00 -2.02 0.00 0.00 58.31 56.00 2fzk n LYS 258 Cb 0.51 -2.08 0.19 0.00 -0.02 0.00 0.00 35.03 33.63 2fzk n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fzk h ALA 259 N -1.89 1.16 -0.00 7.82 0.00 -1.96 -3.17 119.26 121.21 2fzk h ALA 259 Ca -0.47 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2fzk h ALA 259 Cb 1.29 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2fzk h ALA 259 CO 0.39 0.55 -0.35 0.27 0.00 0.00 0.00 179.25 180.11 2fzk n ASN 260 N -4.23 0.71 -4.71 0.00 6.94 -1.26 -4.93 115.26 107.79 2fzk n ASN 260 Ca 0.02 -0.53 -0.42 0.00 -0.02 0.00 0.00 54.58 53.63 2fzk n ASN 260 Cb 0.29 0.15 -0.03 0.00 -2.36 0.00 0.00 39.78 37.83 2fzk n ASN 260 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2fzk s MET 261 N -2.74 4.24 0.03 -3.83 1.75 -1.20 -4.86 119.30 112.68 2fzk s MET 261 Ca 0.18 2.25 0.05 0.00 -1.25 0.00 0.00 55.69 56.92 2fzk s MET 261 Cb 0.18 -3.36 -0.03 0.00 2.84 0.00 0.00 34.83 34.47 2fzk s MET 261 CO 0.60 -0.60 -0.13 0.15 -0.65 0.00 0.00 175.02 174.39 2fzk s LYS 262 N 1.72 2.30 -0.35 4.11 -0.14 -0.69 -4.26 119.74 122.43 2fzk s LYS 262 Ca 0.69 -0.86 -0.10 0.00 -1.36 0.00 0.00 55.97 54.34 2fzk s LYS 262 Cb -0.40 -2.33 0.02 0.00 -1.68 0.00 0.00 37.83 33.44 2fzk s LYS 262 CO 0.31 0.57 0.18 0.08 -0.76 0.00 0.00 175.35 175.72 2fzk s VAL 263 N -0.97 4.43 0.27 3.17 1.01 0.70 -2.33 120.40 126.68 2fzk s VAL 263 Ca 0.16 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.38 2fzk s VAL 263 Cb -0.11 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2fzk s VAL 263 CO 0.07 -0.16 0.28 -0.76 0.00 0.00 0.00 175.10 174.52 2fzk s LEU 264 N 1.54 3.92 -0.29 3.92 1.43 0.47 -2.18 118.68 127.48 2fzk s LEU 264 Ca 0.02 -0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 52.76 2fzk s LEU 264 Cb -0.19 -2.49 0.13 0.00 0.03 0.00 0.00 46.19 43.68 2fzk s LEU 264 CO 0.06 -0.14 0.87 -2.28 0.23 0.00 0.00 176.35 175.09 2fzk s HIS 265 N -2.13 -0.80 -0.42 0.29 2.46 -1.26 -1.27 115.29 112.15 2fzk s HIS 265 Ca 0.36 1.52 0.22 0.00 0.47 0.00 0.00 55.06 57.62 2fzk s HIS 265 Cb -0.08 0.48 1.00 0.00 -0.13 0.00 0.00 32.58 33.85 2fzk s HIS 265 CO 0.27 -0.40 1.66 -0.35 -2.47 0.00 0.00 174.74 173.45 2fzk n PRO 266 N 4.32 0.16 -0.91 2.88 -0.04 -1.26 -4.86 135.00 135.30 2fzk n PRO 266 Ca -0.16 0.49 0.03 0.00 -0.04 0.00 0.00 63.50 63.82 2fzk n PRO 266 Cb 0.56 -1.88 -0.01 0.00 -0.04 0.00 0.00 33.50 32.13 2fzk n PRO 266 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2fzk n LEU 267 N -2.19 -0.89 -4.79 1.53 4.32 -1.26 -4.99 117.00 108.73 2fzk n LEU 267 Ca 0.01 1.62 -0.36 0.00 -0.02 0.00 0.00 56.01 57.26 2fzk n LEU 267 Cb 0.15 -1.53 -0.04 0.00 -1.62 0.00 0.00 43.42 40.38 2fzk n LEU 267 CO 0.15 -0.68 0.72 -2.16 -1.22 0.00 0.00 177.39 174.20 2fzk s PRO 268 N -4.57 4.18 0.02 3.23 0.04 -1.26 -5.02 135.00 131.62 2fzk s PRO 268 Ca 0.00 1.45 0.03 0.00 0.04 0.00 0.00 61.00 62.52 2fzk s PRO 268 Cb 0.00 -2.50 -0.03 0.00 0.04 0.00 0.00 34.50 32.00 2fzk s PRO 268 CO 0.00 -0.11 -0.06 -0.98 0.04 0.00 0.00 177.00 175.89 2fzk s ARG 269 N -2.57 2.55 0.00 4.56 1.04 -1.26 -4.71 118.95 118.56 2fzk s ARG 269 Ca 0.58 -0.74 0.00 0.00 -1.04 0.00 0.00 55.73 54.53 2fzk s ARG 269 Cb -0.20 -2.51 0.00 0.00 -2.04 0.00 0.00 34.95 30.20 2fzk s ARG 269 CO 0.25 0.59 0.00 1.55 -0.04 0.00 0.00 175.30 177.66 2fzk n VAL 270 N 1.40 0.00 0.07 4.99 3.14 -1.26 -4.92 118.33 121.75 2fzk n VAL 270 Ca -0.15 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.25 2fzk n VAL 270 Cb 0.52 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.33 2fzk n VAL 270 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2fzk n ASP 271 N 0.00 1.55 -0.02 6.55 8.00 -1.26 -4.73 116.55 126.64 2fzk n ASP 271 Ca 0.00 -1.38 -0.02 0.00 0.71 0.00 0.00 54.79 54.09 2fzk n ASP 271 Cb 0.00 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.06 2fzk n ASP 271 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fzk n GLU 272 N 0.05 1.03 -3.88 -1.24 4.71 -1.26 -4.92 120.64 115.13 2fzk n GLU 272 Ca 0.02 0.01 -0.36 0.00 -0.01 0.00 0.00 57.16 56.83 2fzk n GLU 272 Cb 0.14 -1.07 -0.13 0.00 -1.01 0.00 0.00 31.44 29.37 2fzk n GLU 272 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2fzk s ILE 273 N -2.07 3.15 0.48 -3.67 1.09 -1.26 -1.16 121.20 117.76 2fzk s ILE 273 Ca -0.04 -1.34 -0.24 0.00 -1.10 0.00 0.00 60.65 57.94 2fzk s ILE 273 Cb 0.01 -2.81 -0.07 0.00 -1.06 0.00 0.00 42.46 38.53 2fzk s ILE 273 CO 0.09 -0.12 1.36 0.00 -0.10 0.00 0.00 174.94 176.16 2fzk s ALA 274 N 1.28 3.07 -0.00 9.38 0.00 -0.96 -4.59 121.76 129.94 2fzk s ALA 274 Ca -0.04 1.34 0.29 0.00 0.00 0.00 0.00 51.96 53.54 2fzk s ALA 274 Cb -0.20 -3.55 1.48 0.00 0.00 0.00 0.00 23.12 20.85 2fzk s ALA 274 CO -0.00 -1.15 1.87 1.79 0.00 0.00 0.00 175.76 178.27 2fzk h THR 275 N 1.99 0.00 0.00 0.00 1.35 -1.96 -0.24 112.91 114.05 2fzk h THR 275 Ca -0.51 -0.08 -0.03 0.00 -0.55 0.00 0.00 66.41 65.25 2fzk h THR 275 Cb 1.27 0.77 -0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2fzk h THR 275 CO 0.60 0.00 -0.14 -2.24 -0.25 0.00 0.00 175.52 173.49 2fzk h ASP 276 N 0.00 0.00 0.40 5.36 -0.00 -1.96 -2.49 116.42 117.73 2fzk h ASP 276 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.03 56.99 2fzk h ASP 276 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.42 2fzk h ASP 276 CO 0.00 0.14 -0.21 0.58 -0.00 0.00 0.00 179.24 179.75 2fzk h VAL 277 N 0.00 0.84 -0.11 4.15 2.07 -1.37 -3.26 116.25 118.57 2fzk h VAL 277 Ca -0.00 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.73 2fzk h VAL 277 Cb 0.85 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 2fzk h VAL 277 CO 0.02 0.21 -0.46 0.44 0.02 0.00 0.00 177.57 177.79 2fzk h ASP 278 N 0.00 -1.47 0.00 0.57 3.45 -1.58 -2.31 116.42 115.08 2fzk h ASP 278 Ca -0.00 0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.63 2fzk h ASP 278 Cb 0.47 0.57 0.00 0.00 -0.56 0.00 0.00 39.33 39.81 2fzk h ASP 278 CO 0.03 -0.41 0.00 2.29 -1.57 0.00 0.00 179.24 179.57 2fzk n LYS 279 N -5.00 0.49 -3.03 3.56 2.85 -1.23 -4.63 118.16 111.17 2fzk n LYS 279 Ca -0.05 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.92 2fzk n LYS 279 Cb 0.32 -1.10 -0.02 0.00 -0.65 0.00 0.00 35.03 33.57 2fzk n LYS 279 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2fzk s THR 280 N -2.00 4.92 -0.71 0.58 -4.23 -0.87 -4.98 115.64 108.35 2fzk s THR 280 Ca 0.05 0.27 0.21 0.00 -1.18 0.00 0.00 61.69 61.03 2fzk s THR 280 Cb 0.02 -3.76 0.20 0.00 1.34 0.00 0.00 72.50 70.30 2fzk s THR 280 CO 0.04 -0.51 1.64 -0.81 -0.54 0.00 0.00 174.62 174.44 2fzk n PRO 281 N -1.36 0.12 0.12 3.99 -0.04 -1.26 -3.05 135.00 133.51 2fzk n PRO 281 Ca 0.00 0.32 -0.23 0.00 -0.04 0.00 0.00 63.50 63.55 2fzk n PRO 281 Cb 0.54 -1.71 -0.14 0.00 -0.04 0.00 0.00 33.50 32.15 2fzk n PRO 281 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2fzk h HIS 282 N 0.00 0.97 -1.80 0.54 3.86 -1.89 -3.45 115.15 113.37 2fzk h HIS 282 Ca 0.00 -0.66 -0.66 0.00 -1.16 0.00 0.00 60.37 57.89 2fzk h HIS 282 Cb 0.36 -0.06 0.06 0.00 1.06 0.00 0.00 27.41 28.83 2fzk h HIS 282 CO 0.00 1.50 0.45 0.00 0.86 0.00 0.00 177.93 180.74 2fzk n ALA 283 N -2.69 -0.69 -2.02 2.45 0.00 -1.17 -0.22 120.51 116.18 2fzk n ALA 283 Ca -0.15 0.50 -0.00 0.00 0.00 0.00 0.00 53.44 53.79 2fzk n ALA 283 Cb 1.04 -2.09 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 2fzk n ALA 283 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2fzk n TRP 284 N 2.39 0.00 0.14 0.00 -0.00 -0.92 -4.74 117.44 114.30 2fzk n TRP 284 Ca 0.17 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.50 57.63 2fzk n TRP 284 Cb 0.21 0.11 0.18 0.00 -0.00 0.00 0.00 31.31 31.82 2fzk n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 2fzk h TYR 285 N 0.04 0.00 0.14 5.87 -0.00 -1.85 0.01 116.97 121.19 2fzk h TYR 285 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 58.73 58.39 2fzk h TYR 285 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.96 2fzk h TYR 285 CO -0.10 0.60 -1.52 0.74 -0.00 0.00 0.00 178.16 177.88 2fzk h PHE 286 N 0.00 0.55 0.00 0.10 0.04 -1.91 -1.83 116.94 113.89 2fzk h PHE 286 Ca -0.01 -0.40 -0.01 0.00 2.80 0.00 0.00 57.97 60.35 2fzk h PHE 286 Cb 1.09 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 39.22 2fzk h PHE 286 CO 0.00 1.43 -0.04 1.96 -0.60 0.00 0.00 178.31 181.06 2fzk h GLN 287 N 0.08 0.00 -0.20 1.51 7.50 -1.89 -1.20 115.11 120.91 2fzk h GLN 287 Ca -0.24 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 58.86 2fzk h GLN 287 Cb 2.04 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.56 2fzk h GLN 287 CO 0.18 0.04 -0.06 0.37 -1.50 0.00 0.00 178.83 177.86 2fzk h GLN 288 N 0.00 0.39 -0.27 1.46 4.15 -0.76 -2.36 115.11 117.73 2fzk h GLN 288 Ca -0.00 -0.15 -0.04 0.00 0.77 0.00 0.00 58.65 59.23 2fzk h GLN 288 Cb 0.07 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 2fzk h GLN 288 CO 0.01 0.65 -0.00 0.00 -1.93 0.00 0.00 178.83 177.56 2fzk h ALA 289 N 0.73 1.51 -0.42 3.38 0.00 -0.69 -2.31 119.26 121.46 2fzk h ALA 289 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2fzk h ALA 289 Cb 0.51 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2fzk h ALA 289 CO 0.02 0.36 0.16 0.78 0.00 0.00 0.00 179.25 180.57 2fzk h GLY 290 N 0.71 0.65 1.49 0.00 0.00 -0.82 -2.58 103.07 102.52 2fzk h GLY 290 Ca 0.09 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2fzk h GLY 290 CO 0.01 0.30 0.00 0.70 0.00 0.00 0.00 176.54 177.54 2fzk n ASN 291 N -4.36 0.00 0.24 0.19 5.03 -0.87 -2.83 115.26 112.66 2fzk n ASN 291 Ca 0.03 -0.23 0.13 0.00 0.87 0.00 0.00 54.58 55.38 2fzk n ASN 291 Cb 0.15 -0.25 0.47 0.00 -1.02 0.00 0.00 39.78 39.14 2fzk n ASN 291 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 2fzk h GLY 292 N 4.65 0.00 0.92 7.41 0.00 -1.46 -1.36 103.07 113.23 2fzk h GLY 292 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2fzk h GLY 292 CO 0.00 0.00 -0.34 -2.22 0.00 0.00 0.00 176.54 173.98 2fzk h ILE 293 N 0.00 1.32 0.00 2.60 1.08 -1.69 0.49 117.51 121.32 2fzk h ILE 293 Ca -0.00 -1.55 -0.14 0.00 -0.39 0.00 0.00 64.86 62.79 2fzk h ILE 293 Cb 0.73 1.80 -0.02 0.00 -3.07 0.00 0.00 36.82 36.26 2fzk h ILE 293 CO 0.01 0.48 -0.65 -0.26 -0.69 0.00 0.00 178.15 177.04 2fzk h PHE 294 N 0.30 0.00 -0.07 1.37 0.04 -1.69 -0.64 116.94 116.25 2fzk h PHE 294 Ca 0.02 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 2fzk h PHE 294 Cb 0.92 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.07 2fzk h PHE 294 CO 0.09 0.65 -0.22 0.00 -0.60 0.00 0.00 178.31 178.22 2fzk h ALA 295 N 1.35 0.12 -0.12 2.45 0.00 -1.23 -0.81 119.26 121.01 2fzk h ALA 295 Ca -0.01 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 2fzk h ALA 295 Cb 1.44 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2fzk h ALA 295 CO 0.08 0.10 -0.41 0.00 0.00 0.00 0.00 179.25 179.02 2fzk h ARG 296 N -0.23 0.26 0.18 0.00 3.08 -0.90 -0.81 114.38 115.97 2fzk h ARG 296 Ca -0.01 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2fzk h ARG 296 Cb 0.85 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2fzk h ARG 296 CO 0.05 0.63 -0.09 1.96 -1.07 0.00 0.00 179.97 181.45 2fzk h GLN 297 N 0.22 -0.23 -0.83 0.04 4.20 -1.10 -1.88 115.11 115.53 2fzk h GLN 297 Ca 0.02 0.02 0.15 0.00 0.06 0.00 0.00 58.65 58.89 2fzk h GLN 297 Cb 0.82 0.05 -0.10 0.00 0.30 0.00 0.00 27.48 28.56 2fzk h GLN 297 CO 0.06 0.00 0.40 0.00 -0.67 0.00 0.00 178.83 178.63 2fzk h ALA 298 N 0.34 1.23 0.23 3.87 0.00 -0.75 0.15 119.26 124.33 2fzk h ALA 298 Ca -0.02 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2fzk h ALA 298 Cb 0.34 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2fzk h ALA 298 CO 0.04 -0.13 -0.11 1.25 0.00 0.00 0.00 179.25 180.30 2fzk h LEU 299 N 0.57 -0.26 -0.79 0.00 5.85 -1.01 -1.58 115.31 118.09 2fzk h LEU 299 Ca 0.45 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 2fzk h LEU 299 Cb 0.66 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2fzk h LEU 299 CO -0.38 -0.05 0.48 -0.07 -0.34 0.00 0.00 178.44 178.08 2fzk h LEU 300 N -0.47 0.94 0.64 2.25 3.38 -0.92 -2.50 115.31 118.63 2fzk h LEU 300 Ca -0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2fzk h LEU 300 Cb 0.35 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2fzk h LEU 300 CO 0.05 0.72 -0.49 0.00 0.09 0.00 0.00 178.44 178.82 2fzk h ALA 301 N 1.26 -1.18 0.15 1.53 0.00 -0.54 -0.85 119.26 119.63 2fzk h ALA 301 Ca 0.28 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2fzk h ALA 301 Cb -0.05 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2fzk h ALA 301 CO -0.05 -1.19 -0.53 -0.07 0.00 0.00 0.00 179.25 177.40 2fzk h LEU 302 N -1.09 -1.59 -1.43 0.00 3.38 -1.25 0.68 115.31 114.01 2fzk h LEU 302 Ca -0.08 0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.17 2fzk h LEU 302 Cb 0.91 0.58 -0.05 0.00 0.09 0.00 0.00 40.66 42.19 2fzk h LEU 302 CO 0.02 -0.57 0.51 0.58 0.09 0.00 0.00 178.44 179.07 2fzk h VAL 303 N -0.78 0.89 -0.01 1.22 2.07 -1.40 -3.00 116.25 115.24 2fzk h VAL 303 Ca -0.01 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2fzk h VAL 303 Cb 0.77 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2fzk h VAL 303 CO -0.27 0.11 -0.37 0.18 0.02 0.00 0.00 177.57 177.24 2fzk n LEU 304 N -4.50 1.77 -3.99 2.57 4.77 -0.33 -1.23 117.00 116.06 2fzk n LEU 304 Ca 0.14 -0.77 -0.31 0.00 -0.03 0.00 0.00 56.01 55.04 2fzk n LEU 304 Cb 0.40 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.34 2fzk n LEU 304 CO 0.32 0.33 -0.41 0.21 -1.33 0.00 0.00 177.39 176.52 2fzk s ASN 305 N -2.06 4.32 0.00 -1.43 2.47 0.22 -5.02 114.94 113.44 2fzk s ASN 305 Ca 0.15 -1.55 0.00 0.00 0.42 0.00 0.00 52.86 51.88 2fzk s ASN 305 Cb 0.14 -1.41 0.00 0.00 -1.45 0.00 0.00 41.25 38.54 2fzk s ASN 305 CO 0.45 -0.27 0.00 -1.14 -3.72 0.00 0.00 177.10 172.42 2fzk n ARG 306 N 4.49 0.00 -1.60 0.43 0.63 -1.26 -3.36 116.66 115.98 2fzk n ARG 306 Ca -0.08 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.45 2fzk n ARG 306 Cb 0.43 -0.50 -0.02 0.00 0.45 0.00 0.00 32.46 32.82 2fzk n ARG 306 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2fzk n ASP 307 N -0.01 7.01 -4.49 6.15 5.68 -1.26 -2.52 116.55 127.11 2fzk n ASP 307 Ca 0.00 -2.77 -0.45 0.00 -0.50 0.00 0.00 54.79 51.07 2fzk n ASP 307 Cb 0.00 -1.55 -0.07 0.00 -1.14 0.00 0.00 41.12 38.36 2fzk n ASP 307 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 2fzk n LEU 308 N 4.06 1.97 -0.31 -2.12 7.94 -1.21 -4.78 117.00 122.54 2fzk n LEU 308 Ca 0.66 0.12 0.04 0.00 -1.11 0.00 0.00 56.01 55.72 2fzk n LEU 308 Cb 0.29 -1.31 0.10 0.00 0.53 0.00 0.00 43.42 43.03 2fzk n LEU 308 CO 0.84 -0.94 0.54 0.52 -1.11 0.00 0.00 177.39 177.24 2fzk n VAL 309 N 7.50 -0.37 -1.01 1.96 0.31 -1.26 -4.97 118.33 120.49 2fzk n VAL 309 Ca 0.43 1.93 0.00 0.00 -0.01 0.00 0.00 64.34 66.69 2fzk n VAL 309 Cb 0.30 -2.65 0.00 0.00 -0.91 0.00 0.00 33.84 30.58 2fzk n VAL 309 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69