#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 -0.01 -0.21 0.00 5.15 0.45 -4.84 115.26 115.80 2fzk n ASN 2 Ca 0.00 0.02 -0.01 0.00 -0.60 0.00 0.00 54.58 53.98 2fzk n ASN 2 Cb 0.00 -0.01 0.10 0.00 -0.53 0.00 0.00 39.78 39.33 2fzk n ASN 2 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2fzk h PRO 3 N 0.04 0.55 -0.27 1.20 0.11 -1.94 -2.40 132.00 129.29 2fzk h PRO 3 Ca -0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2fzk h PRO 3 Cb 0.02 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.01 2fzk h PRO 3 CO 0.01 0.36 0.00 1.28 -0.21 0.00 0.00 178.00 179.44 2fzk n LEU 4 N -4.87 1.91 -4.75 2.35 4.77 -1.26 -4.83 117.00 110.32 2fzk n LEU 4 Ca 0.08 -0.87 -0.41 0.00 -0.03 0.00 0.00 56.01 54.77 2fzk n LEU 4 Cb 0.20 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 2fzk n LEU 4 CO 0.27 0.44 1.23 -0.47 -1.33 0.00 0.00 177.39 177.53 2fzk s TYR 5 N -1.64 2.76 -0.61 -1.77 6.14 -0.91 -2.04 117.35 119.28 2fzk s TYR 5 Ca 0.30 0.82 0.00 0.00 0.64 0.00 0.00 57.07 58.82 2fzk s TYR 5 Cb 0.16 -4.05 0.00 0.00 0.42 0.00 0.00 41.96 38.49 2fzk s TYR 5 CO 0.23 -3.50 0.00 1.04 0.64 0.00 0.00 175.55 173.96 2fzk n GLN 6 N 2.10 -1.18 -3.70 4.97 1.13 0.84 -4.91 117.38 116.63 2fzk n GLN 6 Ca 0.08 0.35 -0.34 0.00 -1.94 0.00 0.00 57.00 55.14 2fzk n GLN 6 Cb 0.38 -4.40 -0.05 0.00 0.11 0.00 0.00 30.24 26.27 2fzk n GLN 6 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2fzk s LYS 7 N -2.41 3.63 0.72 -1.09 2.20 -0.86 -4.76 119.74 117.16 2fzk s LYS 7 Ca 0.00 -0.03 -0.11 0.00 -0.36 0.00 0.00 55.97 55.47 2fzk s LYS 7 Cb 0.00 -3.01 0.02 0.00 -1.51 0.00 0.00 37.83 33.33 2fzk s LYS 7 CO 0.00 0.59 1.07 -1.01 -0.36 0.00 0.00 175.35 175.64 2fzk s HIS 8 N -1.41 2.94 -0.47 4.03 3.76 -1.26 -4.76 115.29 118.13 2fzk s HIS 8 Ca 0.32 1.46 0.03 0.00 -0.15 0.00 0.00 55.06 56.72 2fzk s HIS 8 Cb -0.13 -2.94 0.13 0.00 1.11 0.00 0.00 32.58 30.75 2fzk s HIS 8 CO 0.19 -1.41 0.23 0.42 -0.85 0.00 0.00 174.74 173.32 2fzk s ILE 9 N -2.99 1.95 -0.07 0.60 -1.09 -0.31 -4.97 121.20 114.32 2fzk s ILE 9 Ca 0.59 -2.85 -0.05 0.00 -2.23 0.00 0.00 60.65 56.11 2fzk s ILE 9 Cb -0.15 -2.37 -0.04 0.00 -1.58 0.00 0.00 42.46 38.33 2fzk s ILE 9 CO 0.55 -0.83 -0.13 -0.38 -1.23 0.00 0.00 174.94 172.92 2fzk n ILE 10 N 3.43 0.77 -4.26 2.92 5.41 -1.26 -0.41 119.36 125.95 2fzk n ILE 10 Ca 0.06 -0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.59 2fzk n ILE 10 Cb 0.34 -1.70 -0.12 0.00 -0.71 0.00 0.00 39.64 37.45 2fzk n ILE 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2fzk s SER 11 N -5.91 2.23 0.32 4.38 0.15 -1.26 -4.49 113.70 109.13 2fzk s SER 11 Ca -0.13 -0.65 0.05 0.00 0.70 0.00 0.00 55.95 55.92 2fzk s SER 11 Cb 0.04 -0.11 0.56 0.00 -1.71 0.00 0.00 66.02 64.80 2fzk s SER 11 CO 0.17 0.02 1.83 -0.29 1.20 0.00 0.00 173.24 176.16 2fzk h ILE 12 N 4.17 1.22 0.00 6.45 6.09 -1.95 -1.83 117.51 131.66 2fzk h ILE 12 Ca -0.44 -0.96 0.00 0.00 -1.37 0.00 0.00 64.86 62.09 2fzk h ILE 12 Cb 1.18 1.13 0.00 0.00 0.47 0.00 0.00 36.82 39.61 2fzk h ILE 12 CO 0.40 0.31 0.13 0.78 -3.07 0.00 0.00 178.15 176.70 2fzk h ASN 13 N 0.43 0.00 0.05 2.19 -0.26 -1.97 -0.82 115.58 115.21 2fzk h ASN 13 Ca 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2fzk h ASN 13 Cb 0.46 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.72 2fzk h ASN 13 CO 0.03 0.00 -0.49 0.47 -1.06 0.00 0.00 177.43 176.37 2fzk n ASP 14 N -2.84 1.66 -4.40 5.81 8.00 -0.69 -4.86 116.55 119.22 2fzk n ASP 14 Ca -0.02 -1.29 -0.39 0.00 0.71 0.00 0.00 54.79 53.79 2fzk n ASP 14 Cb 0.19 0.46 -0.11 0.00 -0.02 0.00 0.00 41.12 41.63 2fzk n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2fzk s LEU 15 N -2.56 4.38 0.84 0.64 1.43 -0.31 -5.04 118.68 118.07 2fzk s LEU 15 Ca 0.18 -0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 52.42 2fzk s LEU 15 Cb 0.18 -2.01 0.10 0.00 0.03 0.00 0.00 46.19 44.49 2fzk s LEU 15 CO 0.60 -0.28 1.09 -0.94 0.23 0.00 0.00 176.35 177.05 2fzk s SER 16 N 1.58 3.92 0.23 2.29 1.04 -1.26 -4.71 113.70 116.78 2fzk s SER 16 Ca 0.03 1.60 -0.08 0.00 0.48 0.00 0.00 55.95 57.99 2fzk s SER 16 Cb -0.18 -2.29 0.38 0.00 0.10 0.00 0.00 66.02 64.02 2fzk s SER 16 CO 0.06 -2.37 1.69 -0.09 0.98 0.00 0.00 173.24 173.51 2fzk h ARG 17 N -1.36 0.25 -0.13 4.02 2.43 -1.97 0.12 114.38 117.73 2fzk h ARG 17 Ca -0.47 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.61 2fzk h ARG 17 Cb 1.26 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2fzk h ARG 17 CO 0.54 0.16 -0.24 -0.44 -1.51 0.00 0.00 179.97 178.48 2fzk h ASP 18 N 0.25 0.22 0.66 -3.80 3.32 -1.98 -1.96 116.42 113.13 2fzk h ASP 18 Ca 0.37 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 2fzk h ASP 18 Cb 0.59 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2fzk h ASP 18 CO -0.47 0.46 -0.34 0.44 -1.72 0.00 0.00 179.24 177.62 2fzk h ASP 19 N 0.20 -0.81 -0.61 6.45 3.45 -1.17 0.28 116.42 124.21 2fzk h ASP 19 Ca 0.03 0.03 0.12 0.00 0.43 0.00 0.00 57.03 57.65 2fzk h ASP 19 Cb 0.53 0.22 -0.12 0.00 -0.56 0.00 0.00 39.33 39.40 2fzk h ASP 19 CO 0.04 -0.56 -0.14 -0.07 -1.57 0.00 0.00 179.24 176.93 2fzk h LEU 20 N -0.91 -0.55 -0.24 1.55 3.38 -0.85 -1.82 115.31 115.86 2fzk h LEU 20 Ca -0.09 0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2fzk h LEU 20 Cb 0.71 0.37 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2fzk h LEU 20 CO 0.13 -0.20 0.12 0.78 0.09 0.00 0.00 178.44 179.37 2fzk h ASN 21 N 0.01 0.18 -0.64 -0.43 -0.26 -1.15 0.19 115.58 113.49 2fzk h ASN 21 Ca 0.30 0.01 0.05 0.00 -0.56 0.00 0.00 56.30 56.09 2fzk h ASN 21 Cb 0.45 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 37.65 2fzk h ASN 21 CO -0.63 0.14 0.42 0.25 -1.06 0.00 0.00 177.43 176.55 2fzk h LEU 22 N 0.26 0.60 -0.13 1.61 5.85 -0.28 0.79 115.31 124.01 2fzk h LEU 22 Ca 0.10 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2fzk h LEU 22 Cb 0.02 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2fzk h LEU 22 CO -0.07 0.40 -0.20 0.58 -0.34 0.00 0.00 178.44 178.81 2fzk h VAL 23 N 0.69 1.37 0.00 1.05 2.07 -0.89 -1.13 116.25 119.41 2fzk h VAL 23 Ca 0.26 -1.44 -0.07 0.00 0.82 0.00 0.00 66.70 66.27 2fzk h VAL 23 Cb 0.18 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2fzk h VAL 23 CO -0.08 0.42 -0.34 -0.07 0.02 0.00 0.00 177.57 177.53 2fzk h LEU 24 N -0.04 0.00 0.12 2.57 3.38 -0.15 0.14 115.31 121.33 2fzk h LEU 24 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2fzk h LEU 24 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2fzk h LEU 24 CO 0.05 0.34 -0.06 0.00 0.09 0.00 0.00 178.44 178.85 2fzk h ALA 25 N 1.66 -0.26 -1.15 1.53 0.00 0.56 -2.98 119.26 118.62 2fzk h ALA 25 Ca -0.00 -0.04 0.37 0.00 0.00 0.00 0.00 54.91 55.24 2fzk h ALA 25 Cb 0.90 0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.62 2fzk h ALA 25 CO 0.04 -0.25 0.71 1.15 0.00 0.00 0.00 179.25 180.90 2fzk h THR 26 N -0.59 0.23 0.17 0.00 2.02 -1.24 -1.72 112.91 111.78 2fzk h THR 26 Ca -0.02 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2fzk h THR 26 Cb 0.12 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 2fzk h THR 26 CO 0.03 0.04 -0.20 0.00 0.37 0.00 0.00 175.52 175.76 2fzk h ALA 27 N 1.72 -0.87 -0.79 6.16 0.00 -0.70 -2.22 119.26 122.55 2fzk h ALA 27 Ca 0.76 -0.07 0.22 0.00 0.00 0.00 0.00 54.91 55.82 2fzk h ALA 27 Cb 2.10 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 20.33 2fzk h ALA 27 CO -0.49 -0.89 0.56 0.00 0.00 0.00 0.00 179.25 178.43 2fzk h ALA 28 N -1.38 2.63 -0.40 0.00 0.00 -1.17 -0.19 119.26 118.74 2fzk h ALA 28 Ca -0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2fzk h ALA 28 Cb 0.33 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2fzk h ALA 28 CO -0.04 -0.86 0.05 0.87 0.00 0.00 0.00 179.25 179.27 2fzk h LYS 29 N 0.08 0.68 0.00 0.00 6.56 -1.11 -0.51 116.57 122.26 2fzk h LYS 29 Ca 0.38 -0.19 -0.06 0.00 -1.06 0.00 0.00 60.65 59.72 2fzk h LYS 29 Cb 1.41 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.99 2fzk h LYS 29 CO -0.03 0.73 -0.29 -0.07 -2.06 0.00 0.00 179.45 177.73 2fzk h LEU 30 N 0.52 0.00 0.00 2.94 3.38 -0.44 0.76 115.31 122.47 2fzk h LEU 30 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2fzk h LEU 30 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2fzk h LEU 30 CO 0.01 0.29 -0.59 0.50 0.09 0.00 0.00 178.44 178.74 2fzk h LYS 31 N 0.00 0.00 0.01 1.13 3.64 -1.06 -2.71 116.57 117.58 2fzk h LYS 31 Ca -0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 2fzk h LYS 31 Cb 0.61 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2fzk h LYS 31 CO 0.04 0.18 -0.85 0.00 -2.27 0.00 0.00 179.45 176.55 2fzk h ALA 32 N 1.77 0.17 -3.18 5.00 0.00 -0.53 -3.44 119.26 119.06 2fzk h ALA 32 Ca -0.03 -0.97 -0.61 0.00 0.00 0.00 0.00 54.91 53.31 2fzk h ALA 32 Cb 1.20 0.48 -0.40 0.00 0.00 0.00 0.00 17.79 19.06 2fzk h ALA 32 CO 0.03 0.48 -0.74 -0.80 0.00 0.00 0.00 179.25 178.21 2fzk s ASN 33 N -6.65 4.01 0.29 0.00 0.01 0.26 -5.09 114.94 107.76 2fzk s ASN 33 Ca -0.25 -2.12 -0.29 0.00 -0.71 0.00 0.00 52.86 49.49 2fzk s ASN 33 Cb 0.03 -1.06 -0.10 0.00 0.41 0.00 0.00 41.25 40.53 2fzk s ASN 33 CO 0.64 -0.35 1.33 -2.84 -1.51 0.00 0.00 177.10 174.37 2fzk s PRO 34 N 0.99 4.35 -0.86 -0.60 0.02 -1.02 -4.19 135.00 133.68 2fzk s PRO 34 Ca 0.13 2.20 -0.00 0.00 0.02 0.00 0.00 61.00 63.35 2fzk s PRO 34 Cb -0.20 -3.10 0.22 0.00 0.02 0.00 0.00 34.50 31.44 2fzk s PRO 34 CO -0.12 -0.25 0.80 1.04 -0.33 0.00 0.00 177.00 178.14 2fzk n GLN 35 N 1.50 2.67 0.26 5.54 6.02 -1.26 -4.94 117.38 127.16 2fzk n GLN 35 Ca 0.03 -4.51 0.09 0.00 -0.01 0.00 0.00 57.00 52.60 2fzk n GLN 35 Cb 0.42 -2.39 0.68 0.00 1.02 0.00 0.00 30.24 29.97 2fzk n GLN 35 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2fzk h PRO 36 N 5.67 0.00 -0.32 -1.09 0.13 -1.87 -2.22 132.00 132.31 2fzk h PRO 36 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2fzk h PRO 36 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2fzk h PRO 36 CO 0.88 0.03 0.00 0.39 -0.23 0.00 0.00 178.00 179.07 2fzk n GLU 37 N -4.32 2.24 -0.28 0.86 -0.58 -1.26 0.02 120.64 117.33 2fzk n GLU 37 Ca -0.03 -2.06 0.09 0.00 -0.42 0.00 0.00 57.16 54.74 2fzk n GLU 37 Cb 0.12 -1.42 0.23 0.00 -0.57 0.00 0.00 31.44 29.80 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 3.65 -0.05 -3.43 -4.62 5.85 -1.29 -0.98 115.31 114.44 2fzk h LEU 38 Ca 0.00 0.18 -0.18 0.00 0.84 0.00 0.00 57.88 58.72 2fzk h LEU 38 Cb 0.85 0.25 -0.11 0.00 0.37 0.00 0.00 40.66 42.03 2fzk h LEU 38 CO 0.00 -0.11 0.05 0.18 -0.34 0.00 0.00 178.44 178.22 2fzk n LEU 39 N -5.22 4.51 -4.68 2.25 4.77 0.80 -5.02 117.00 114.42 2fzk n LEU 39 Ca 0.17 -3.55 -0.37 0.00 -0.03 0.00 0.00 56.01 52.23 2fzk n LEU 39 Cb 0.57 -0.65 0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2fzk n LEU 39 CO 0.08 1.07 0.74 1.17 -1.33 0.00 0.00 177.39 179.13 2fzk n LYS 40 N -0.93 0.99 -0.14 3.23 4.81 -0.37 -1.54 118.16 124.20 2fzk n LYS 40 Ca 0.34 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 2fzk n LYS 40 Cb 1.10 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.78 2fzk n LYS 40 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2fzk n HIS 41 N -1.88 0.00 -3.47 5.64 8.25 -1.26 -4.91 115.22 117.59 2fzk n HIS 41 Ca 0.15 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.24 2fzk n HIS 41 Cb 0.48 -0.34 -0.06 0.00 1.12 0.00 0.00 29.99 31.18 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 -0.05 4.18 -0.14 -0.41 -0.14 -0.59 -4.96 119.74 117.62 2fzk s LYS 42 Ca 0.00 0.27 -0.06 0.00 -1.36 0.00 0.00 55.97 54.82 2fzk s LYS 42 Cb 0.00 -3.37 -0.04 0.00 -1.68 0.00 0.00 37.83 32.74 2fzk s LYS 42 CO 0.00 0.33 0.06 0.08 -0.76 0.00 0.00 175.35 175.07 2fzk s VAL 43 N 0.12 4.81 -0.04 3.17 1.01 -1.26 0.13 120.40 128.35 2fzk s VAL 43 Ca 0.21 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.18 2fzk s VAL 43 Cb -0.14 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2fzk s VAL 43 CO 0.08 0.54 -0.11 -0.63 0.00 0.00 0.00 175.10 174.98 2fzk s ILE 44 N -0.31 0.98 -0.08 2.22 1.01 0.11 -0.48 121.20 124.66 2fzk s ILE 44 Ca 0.09 -0.46 -0.23 0.00 0.00 0.00 0.00 60.65 60.05 2fzk s ILE 44 Cb -0.12 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 2fzk s ILE 44 CO 0.02 0.30 0.69 0.00 0.00 0.00 0.00 174.94 175.95 2fzk s ALA 45 N 0.25 3.36 -0.77 9.38 0.00 -1.06 -2.49 121.76 130.44 2fzk s ALA 45 Ca -0.05 0.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 2fzk s ALA 45 Cb -0.11 -2.95 0.19 0.00 0.00 0.00 0.00 23.12 20.26 2fzk s ALA 45 CO 0.01 -0.15 0.62 0.45 0.00 0.00 0.00 175.76 176.69 2fzk s SER 46 N 0.83 5.56 -0.54 0.00 0.15 0.67 -1.46 113.70 118.89 2fzk s SER 46 Ca 0.36 -3.42 -0.17 0.00 0.70 0.00 0.00 55.95 53.43 2fzk s SER 46 Cb -0.17 -1.85 0.11 0.00 -1.71 0.00 0.00 66.02 62.39 2fzk s SER 46 CO 0.17 -0.24 0.55 0.00 1.20 0.00 0.00 173.24 174.91 2fzk s PHE 48 N 1.96 3.52 0.30 0.00 0.40 0.32 -2.75 117.98 121.74 2fzk s PHE 48 Ca 0.06 -2.22 0.38 0.00 -0.60 0.00 0.00 56.93 54.55 2fzk s PHE 48 Cb -0.27 -3.49 1.78 0.00 0.51 0.00 0.00 43.02 41.56 2fzk s PHE 48 CO 0.05 -0.94 2.13 0.74 0.70 0.00 0.00 175.22 177.90 2fzk h PHE 49 N 7.74 0.00 -3.51 0.36 -1.00 -1.64 -2.63 116.94 116.25 2fzk h PHE 49 Ca -0.05 0.00 -0.62 0.00 2.81 0.00 0.00 57.97 60.11 2fzk h PHE 49 Cb 1.02 0.00 -0.39 0.00 3.61 0.00 0.00 35.95 40.19 2fzk h PHE 49 CO 0.78 0.00 -0.76 -2.00 -1.61 0.00 0.00 178.31 174.72 2fzk s GLU 50 N -3.85 1.32 0.34 1.51 2.12 -1.24 -3.83 118.70 115.07 2fzk s GLU 50 Ca -0.01 -1.29 -0.25 0.00 0.36 0.00 0.00 54.97 53.78 2fzk s GLU 50 Cb 0.10 -2.61 -0.14 0.00 0.26 0.00 0.00 34.13 31.75 2fzk s GLU 50 CO 0.48 -0.82 0.64 0.00 -0.54 0.00 0.00 175.26 175.02 2fzk n ALA 51 N 4.59 -1.52 -2.71 6.30 0.00 -1.25 -4.73 120.51 121.18 2fzk n ALA 51 Ca -0.04 0.28 -0.06 0.00 0.00 0.00 0.00 53.44 53.62 2fzk n ALA 51 Cb 0.43 -1.79 0.05 0.00 0.00 0.00 0.00 19.45 18.14 2fzk n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2fzk n SER 52 N 1.46 -2.23 -0.25 0.00 2.88 -1.26 -4.91 113.62 109.31 2fzk n SER 52 Ca 0.12 -2.51 -0.07 0.00 -1.33 0.00 0.00 58.87 55.09 2fzk n SER 52 Cb 0.35 1.32 -0.06 0.00 -0.75 0.00 0.00 64.21 65.06 2fzk n SER 52 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2fzk n THR 53 N 1.79 -0.41 -0.12 2.46 -1.04 -1.26 -0.77 114.28 114.93 2fzk n THR 53 Ca 0.07 1.53 -0.06 0.00 -2.04 0.00 0.00 64.05 63.55 2fzk n THR 53 Cb 0.65 -1.90 0.02 0.00 -1.82 0.00 0.00 70.33 67.29 2fzk n THR 53 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2fzk h ARG 54 N 0.00 0.30 -0.07 -2.82 2.43 -1.99 0.62 114.38 112.86 2fzk h ARG 54 Ca 0.10 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2fzk h ARG 54 Cb 0.25 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2fzk h ARG 54 CO -0.57 0.20 -0.09 1.15 -1.51 0.00 0.00 179.97 179.15 2fzk h THR 55 N 0.31 1.39 -0.26 0.20 2.02 -1.84 -2.01 112.91 112.74 2fzk h THR 55 Ca 0.18 -1.32 0.04 0.00 0.77 0.00 0.00 66.41 66.07 2fzk h THR 55 Cb 0.15 2.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 2fzk h THR 55 CO -0.17 0.37 0.04 -0.09 0.37 0.00 0.00 175.52 176.04 2fzk h ARG 56 N -0.28 0.13 -0.39 6.66 2.43 -0.79 0.10 114.38 122.25 2fzk h ARG 56 Ca 0.01 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 2fzk h ARG 56 Cb 0.64 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2fzk h ARG 56 CO 0.02 0.09 -0.10 -0.07 -1.51 0.00 0.00 179.97 178.40 2fzk h LEU 57 N 0.14 0.66 -0.62 3.80 3.38 -0.95 0.40 115.31 122.12 2fzk h LEU 57 Ca 0.12 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2fzk h LEU 57 Cb 0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2fzk h LEU 57 CO -0.16 0.80 0.07 -1.28 0.09 0.00 0.00 178.44 177.96 2fzk h SER 58 N 0.62 1.02 0.00 -0.43 0.87 -0.99 0.12 113.55 114.75 2fzk h SER 58 Ca 0.11 -0.27 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2fzk h SER 58 Cb 0.53 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2fzk h SER 58 CO 0.03 1.03 -0.00 0.15 -0.53 0.00 0.00 176.83 177.51 2fzk h PHE 59 N 0.96 -0.00 -0.36 2.24 -0.00 -0.40 -1.48 116.94 117.90 2fzk h PHE 59 Ca 0.19 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 58.13 2fzk h PHE 59 Cb 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.40 2fzk h PHE 59 CO 0.03 0.42 0.12 0.93 -0.00 0.00 0.00 178.31 179.82 2fzk h GLU 60 N -0.43 0.56 -0.56 1.11 5.08 -0.22 -1.18 114.58 118.94 2fzk h GLU 60 Ca -0.00 -0.11 0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2fzk h GLU 60 Cb 0.43 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.53 2fzk h GLU 60 CO 0.00 0.56 0.20 1.15 -1.00 0.00 0.00 179.01 179.92 2fzk h THR 61 N 0.43 0.79 -0.72 1.13 2.02 -0.77 -0.18 112.91 115.61 2fzk h THR 61 Ca 0.12 -0.13 0.06 0.00 0.77 0.00 0.00 66.41 67.23 2fzk h THR 61 Cb 0.23 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 66.97 2fzk h THR 61 CO -0.01 0.07 0.41 0.28 0.37 0.00 0.00 175.52 176.65 2fzk h SER 62 N 0.37 0.62 -0.69 4.18 0.02 -0.70 -1.36 113.55 115.99 2fzk h SER 62 Ca 0.28 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.32 2fzk h SER 62 Cb 0.33 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.71 2fzk h SER 62 CO -0.29 0.40 0.38 0.24 -1.14 0.00 0.00 176.83 176.42 2fzk h MET 63 N 0.76 0.67 0.00 3.45 2.07 0.15 -1.57 114.93 120.44 2fzk h MET 63 Ca 0.32 -0.04 -0.02 0.00 -2.07 0.00 0.00 59.70 57.90 2fzk h MET 63 Cb 0.20 -0.15 -0.00 0.00 -1.87 0.00 0.00 31.60 29.78 2fzk h MET 63 CO -0.19 0.44 -0.08 0.45 1.07 0.00 0.00 176.91 178.60 2fzk h HIS 64 N 0.69 0.00 0.00 -0.22 3.86 -0.38 -2.67 115.15 116.43 2fzk h HIS 64 Ca 0.32 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.53 2fzk h HIS 64 Cb 0.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.70 2fzk h HIS 64 CO -0.08 0.08 0.00 0.00 0.86 0.00 0.00 177.93 178.79 2fzk h ARG 65 N 0.00 0.00 -0.29 2.45 2.47 -0.24 -2.88 114.38 115.90 2fzk h ARG 65 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2fzk h ARG 65 Cb 0.67 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 2fzk h ARG 65 CO 0.01 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.82 2fzk n LEU 66 N -2.78 3.04 0.00 3.04 4.77 -1.03 -3.63 117.00 120.41 2fzk n LEU 66 Ca 0.02 -2.25 0.00 0.00 -0.03 0.00 0.00 56.01 53.75 2fzk n LEU 66 Cb 0.30 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2fzk n LEU 66 CO 0.25 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 2fzk n GLY 67 N 0.15 1.26 3.78 -0.72 0.00 0.10 0.28 105.19 110.05 2fzk n GLY 67 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.24 1.89 0.22 4.61 0.00 -1.04 -3.84 121.76 120.35 2fzk s ALA 68 Ca 0.00 -0.36 0.07 0.00 0.00 0.00 0.00 51.96 51.67 2fzk s ALA 68 Cb 0.00 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 2fzk s ALA 68 CO 0.00 -2.11 0.15 -1.12 0.00 0.00 0.00 175.76 172.68 2fzk s SER 69 N -3.90 5.39 -0.02 0.00 0.01 0.12 -4.47 113.70 110.83 2fzk s SER 69 Ca 0.63 -0.25 0.02 0.00 1.31 0.00 0.00 55.95 57.65 2fzk s SER 69 Cb -0.15 -1.34 0.01 0.00 0.21 0.00 0.00 66.02 64.74 2fzk s SER 69 CO 0.54 0.01 -0.05 -0.69 0.41 0.00 0.00 173.24 173.46 2fzk s VAL 70 N -1.99 0.49 0.09 3.43 1.01 -1.26 0.10 120.40 122.26 2fzk s VAL 70 Ca 0.32 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.15 2fzk s VAL 70 Cb -0.09 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 2fzk s VAL 70 CO 0.24 0.17 -0.13 0.68 0.00 0.00 0.00 175.10 176.05 2fzk s VAL 71 N 0.25 1.12 -2.11 2.92 -7.23 -1.04 -4.97 120.40 109.34 2fzk s VAL 71 Ca -0.03 -1.46 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 2fzk s VAL 71 Cb -0.07 -1.23 0.00 0.00 0.56 0.00 0.00 36.38 35.64 2fzk s VAL 71 CO -0.00 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 2fzk n GLY 72 N 0.96 -0.96 3.69 2.32 0.00 -1.26 -0.24 105.19 109.71 2fzk n GLY 72 Ca -0.19 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 44.85 2fzk n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2fzk s PHE 73 N -3.00 -0.28 0.15 1.61 -0.12 -0.46 -4.95 117.98 110.94 2fzk s PHE 73 Ca 0.00 -0.05 0.02 0.00 -0.05 0.00 0.00 56.93 56.85 2fzk s PHE 73 Cb 0.00 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 42.98 2fzk s PHE 73 CO 0.00 -0.98 -0.03 -1.12 -0.05 0.00 0.00 175.22 173.05 2fzk s SER 74 N -2.84 1.26 0.11 1.98 0.01 -1.26 -0.52 113.70 112.45 2fzk s SER 74 Ca 0.08 -1.12 0.00 0.00 1.31 0.00 0.00 55.95 56.23 2fzk s SER 74 Cb -0.03 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.30 2fzk s SER 74 CO -0.01 -0.52 0.00 -0.67 0.41 0.00 0.00 173.24 172.46 2fzk n ASP 75 N -0.19 -1.69 -3.20 2.44 2.03 -0.99 -4.80 116.55 110.14 2fzk n ASP 75 Ca -0.08 0.25 -0.23 0.00 0.52 0.00 0.00 54.79 55.24 2fzk n ASP 75 Cb 0.62 -2.18 -0.06 0.00 -0.72 0.00 0.00 41.12 38.78 2fzk n ASP 75 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2fzk n SER 76 N -3.74 0.55 -0.36 1.67 7.64 -1.25 -4.77 113.62 113.36 2fzk n SER 76 Ca -0.01 -2.80 0.27 0.00 1.01 0.00 0.00 58.87 57.33 2fzk n SER 76 Cb 0.37 -0.64 0.55 0.00 -1.01 0.00 0.00 64.21 63.48 2fzk n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fzk h ALA 77 N 3.81 2.37 -3.00 -0.43 0.00 -1.94 -3.38 119.26 116.70 2fzk h ALA 77 Ca 0.08 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2fzk h ALA 77 Cb 0.88 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2fzk h ALA 77 CO 0.49 -0.85 0.00 -1.71 0.00 0.00 0.00 179.25 177.18 2fzk n ASN 78 N -4.66 0.00 0.00 0.00 4.05 -1.26 -5.03 115.26 108.36 2fzk n ASN 78 Ca 0.29 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.32 2fzk n ASN 78 Cb 1.05 0.00 0.00 0.00 1.23 0.00 0.00 39.78 42.06 2fzk n ASN 78 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2fzk n THR 79 N 0.00 0.00 -0.44 -0.44 -2.24 -1.26 -5.03 114.28 104.87 2fzk n THR 79 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2fzk n THR 79 Cb 0.00 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 2fzk n THR 79 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2fzk n SER 80 N -0.30 -0.50 -1.85 3.42 7.64 -1.26 -4.77 113.62 115.99 2fzk n SER 80 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2fzk n SER 80 Cb 0.05 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2fzk n SER 80 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2fzk n LEU 81 N -0.31 -4.94 0.00 -3.43 7.94 -1.26 -4.77 117.00 110.22 2fzk n LEU 81 Ca 0.00 3.19 0.00 0.00 -1.11 0.00 0.00 56.01 58.09 2fzk n LEU 81 Cb 0.13 -3.21 0.00 0.00 0.53 0.00 0.00 43.42 40.87 2fzk n LEU 81 CO 0.00 -0.29 0.00 0.61 -1.11 0.00 0.00 177.39 176.60 2fzk n GLY 82 N 0.11 0.51 2.16 -3.96 0.00 -1.26 -3.90 105.19 98.85 2fzk n GLY 82 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.68 0.00 1.61 4.01 -1.26 -4.27 118.16 116.58 2fzk n LYS 83 Ca 0.00 0.68 0.00 0.00 -0.51 0.00 0.00 58.31 58.48 2fzk n LYS 83 Cb 0.00 -5.07 0.00 0.00 -0.51 0.00 0.00 35.03 29.45 2fzk n LYS 83 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2fzk n LYS 84 N -2.24 0.00 0.00 1.97 5.02 -1.26 -5.01 118.16 116.63 2fzk n LYS 84 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2fzk n LYS 84 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 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 2.81 2.78 2.36 0.72 0.00 -1.26 -5.07 105.19 107.52 2fzk n GLY 85 Ca 0.00 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 2fzk n GLY 85 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2fzk n GLU 86 N 0.00 0.00 -2.00 1.61 2.13 -1.25 -4.90 120.64 116.23 2fzk n GLU 86 Ca 0.00 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.46 2fzk n GLU 86 Cb 0.00 -1.01 0.03 0.00 0.27 0.00 0.00 31.44 30.73 2fzk n GLU 86 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2fzk s THR 87 N 0.05 2.58 0.60 6.31 -4.23 -1.26 -4.79 115.64 114.89 2fzk s THR 87 Ca 0.62 0.37 0.30 0.00 -1.18 0.00 0.00 61.69 61.80 2fzk s THR 87 Cb -0.86 -3.16 0.36 0.00 1.34 0.00 0.00 72.50 70.19 2fzk s THR 87 CO 0.39 -0.07 2.21 0.25 -0.54 0.00 0.00 174.62 176.86 2fzk h LEU 88 N 1.00 0.00 -0.15 4.79 5.85 -1.90 -1.99 115.31 122.91 2fzk h LEU 88 Ca -0.50 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 2fzk h LEU 88 Cb 1.30 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2fzk h LEU 88 CO 0.55 0.00 0.03 0.00 -0.34 0.00 0.00 178.44 178.68 2fzk h ALA 89 N 1.91 0.19 -0.38 1.25 0.00 -1.96 -2.48 119.26 117.80 2fzk h ALA 89 Ca 0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2fzk h ALA 89 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2fzk h ALA 89 CO -0.00 -0.16 0.02 -0.44 0.00 0.00 0.00 179.25 178.68 2fzk h ASP 90 N 0.03 0.64 0.39 0.00 3.45 -1.74 -0.17 116.42 119.02 2fzk h ASP 90 Ca 0.05 -0.29 0.00 0.00 0.43 0.00 0.00 57.03 57.21 2fzk h ASP 90 Cb 0.28 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 2fzk h ASP 90 CO 0.00 0.77 0.00 0.35 -1.57 0.00 0.00 179.24 178.80 2fzk n THR 91 N -4.49 1.07 -0.10 0.35 -2.24 -1.02 -1.62 114.28 106.23 2fzk n THR 91 Ca -0.01 0.41 -0.15 0.00 -2.27 0.00 0.00 64.05 62.03 2fzk n THR 91 Cb 0.26 -1.34 -0.14 0.00 -2.10 0.00 0.00 70.33 67.02 2fzk n THR 91 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2fzk n ILE 92 N -2.02 1.51 -0.34 2.28 2.08 -0.94 -3.23 119.36 118.71 2fzk n ILE 92 Ca 0.01 -0.68 -0.01 0.00 0.56 0.00 0.00 62.75 62.63 2fzk n ILE 92 Cb 0.13 -1.15 0.12 0.00 -0.75 0.00 0.00 39.64 37.99 2fzk n ILE 92 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2fzk h SER 93 N 0.01 0.98 0.21 4.38 0.02 -0.69 -1.22 113.55 117.25 2fzk h SER 93 Ca -0.53 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.40 2fzk h SER 93 Cb 2.03 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.35 2fzk h SER 93 CO -0.02 0.67 -0.10 0.58 -1.14 0.00 0.00 176.83 176.82 2fzk h VAL 94 N 1.14 0.00 -0.79 2.27 2.07 -1.47 -3.30 116.25 116.16 2fzk h VAL 94 Ca 0.36 -0.07 0.19 0.00 0.82 0.00 0.00 66.70 68.00 2fzk h VAL 94 Cb 0.01 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.65 2fzk h VAL 94 CO -0.12 0.00 0.10 0.40 0.02 0.00 0.00 177.57 177.97 2fzk h ILE 95 N -0.36 0.36 0.00 4.57 2.04 -1.52 0.79 117.51 123.39 2fzk h ILE 95 Ca -0.03 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2fzk h ILE 95 Cb 0.22 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2fzk h ILE 95 CO 0.05 0.03 0.23 -0.24 0.00 0.00 0.00 178.15 178.22 2fzk n SER 96 N -5.28 0.35 -0.41 1.72 2.88 -0.46 0.45 113.62 112.86 2fzk n SER 96 Ca 0.16 0.57 0.14 0.00 -1.33 0.00 0.00 58.87 58.41 2fzk n SER 96 Cb 0.53 -0.55 0.46 0.00 -0.75 0.00 0.00 64.21 63.90 2fzk n SER 96 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2fzk n THR 97 N -2.01 0.00 -0.07 2.46 -2.24 0.27 -4.44 114.28 108.25 2fzk n THR 97 Ca -0.01 -0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.42 2fzk n THR 97 Cb 0.25 0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 68.93 2fzk n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2fzk n TYR 98 N -0.09 0.00 -2.71 4.78 0.53 0.17 -5.07 117.16 114.77 2fzk n TYR 98 Ca 0.16 0.00 -0.21 0.00 -1.02 0.00 0.00 57.90 56.84 2fzk n TYR 98 Cb 0.36 -0.51 0.04 0.00 -1.03 0.00 0.00 39.34 38.20 2fzk n TYR 98 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 2fzk s VAL 99 N -2.39 2.65 -1.50 -0.72 -7.23 -1.05 -4.93 120.40 105.23 2fzk s VAL 99 Ca -0.22 -0.73 0.24 0.00 -1.81 0.00 0.00 61.98 59.46 2fzk s VAL 99 Cb 0.07 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 34.08 2fzk s VAL 99 CO 0.29 0.00 1.21 0.47 -0.31 0.00 0.00 175.10 176.76 2fzk n ASP 100 N -2.30 1.24 -3.65 4.85 8.00 0.37 -4.84 116.55 120.22 2fzk n ASP 100 Ca 0.09 -1.00 -0.03 0.00 0.71 0.00 0.00 54.79 54.56 2fzk n ASP 100 Cb 0.60 0.49 -0.07 0.00 -0.02 0.00 0.00 41.12 42.12 2fzk n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fzk s ALA 101 N -2.72 -2.20 -0.14 2.24 0.00 -1.26 -4.24 121.76 113.45 2fzk s ALA 101 Ca 0.16 1.71 -0.04 0.00 0.00 0.00 0.00 51.96 53.79 2fzk s ALA 101 Cb 0.18 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.53 2fzk s ALA 101 CO 0.66 -0.12 -0.00 0.42 0.00 0.00 0.00 175.76 176.72 2fzk s ILE 102 N -0.07 4.23 -0.22 0.00 1.01 0.84 -2.56 121.20 124.43 2fzk s ILE 102 Ca 0.07 -0.25 -0.05 0.00 0.00 0.00 0.00 60.65 60.43 2fzk s ILE 102 Cb -0.05 -2.84 -0.01 0.00 0.01 0.00 0.00 42.46 39.57 2fzk s ILE 102 CO -0.14 0.52 -0.01 -0.69 0.00 0.00 0.00 174.94 174.61 2fzk s VAL 103 N -0.03 3.63 0.04 2.92 1.01 -0.54 -0.08 120.40 127.36 2fzk s VAL 103 Ca 0.03 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.64 2fzk s VAL 103 Cb -0.13 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 2fzk s VAL 103 CO 0.02 0.41 -0.12 0.00 0.00 0.00 0.00 175.10 175.41 2fzk s MET 104 N 1.45 0.75 -0.01 2.72 0.00 -0.29 -2.05 119.30 121.87 2fzk s MET 104 Ca 0.05 -0.76 0.04 0.00 0.00 0.00 0.00 55.69 55.03 2fzk s MET 104 Cb -0.14 -0.69 -0.01 0.00 0.00 0.00 0.00 34.83 33.99 2fzk s MET 104 CO -0.01 0.16 -0.14 0.50 0.00 0.00 0.00 175.02 175.53 2fzk s ARG 105 N -1.32 1.14 -0.06 3.16 3.52 -1.11 0.11 118.95 124.39 2fzk s ARG 105 Ca -0.02 -0.50 -0.22 0.00 -0.13 0.00 0.00 55.73 54.85 2fzk s ARG 105 Cb -0.08 -1.10 0.05 0.00 -1.56 0.00 0.00 34.95 32.26 2fzk s ARG 105 CO 0.01 0.30 0.51 -1.58 -0.81 0.00 0.00 175.30 173.73 2fzk s HIS 106 N -0.31 -0.46 -0.94 5.12 2.46 -0.22 -1.88 115.29 119.06 2fzk s HIS 106 Ca 0.05 0.85 0.24 0.00 0.47 0.00 0.00 55.06 56.67 2fzk s HIS 106 Cb -0.06 0.25 0.99 0.00 -0.13 0.00 0.00 32.58 33.64 2fzk s HIS 106 CO -0.00 -0.46 1.76 -0.35 -2.47 0.00 0.00 174.74 173.21 2fzk n PRO 107 N 1.39 0.04 -4.54 2.88 -0.04 -1.26 -0.11 135.00 133.37 2fzk n PRO 107 Ca -0.19 0.13 -0.33 0.00 -0.04 0.00 0.00 63.50 63.06 2fzk n PRO 107 Cb 0.56 -1.56 -0.13 0.00 -0.04 0.00 0.00 33.50 32.34 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 -3.03 3.56 0.31 0.54 -0.21 -1.26 -3.58 119.66 115.99 2fzk s GLN 108 Ca 0.11 -0.58 -0.30 0.00 0.02 0.00 0.00 55.36 54.62 2fzk s GLN 108 Cb 0.15 -2.81 -0.12 0.00 1.00 0.00 0.00 33.01 31.23 2fzk s GLN 108 CO 0.45 0.24 1.54 0.39 -2.12 0.00 0.00 175.29 175.80 2fzk n GLU 109 N 3.50 2.62 0.00 2.91 4.71 -1.25 -2.21 120.64 130.91 2fzk n GLU 109 Ca -0.18 0.93 0.00 0.00 -0.01 0.00 0.00 57.16 57.90 2fzk n GLU 109 Cb 0.53 -2.68 0.00 0.00 -1.01 0.00 0.00 31.44 28.28 2fzk n GLU 109 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2fzk n GLY 110 N 1.70 2.36 0.26 0.62 0.00 -1.26 -4.95 105.19 103.91 2fzk n GLY 110 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.34 -0.90 4.61 0.00 -1.81 0.31 119.26 121.13 2fzk h ALA 111 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2fzk h ALA 111 Cb 0.00 1.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2fzk h ALA 111 CO 0.00 -0.60 0.58 0.00 0.00 0.00 0.00 179.25 179.23 2fzk h ALA 112 N -0.08 1.20 -0.61 0.00 0.00 -1.92 -0.72 119.26 117.13 2fzk h ALA 112 Ca 0.10 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2fzk h ALA 112 Cb 0.25 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2fzk h ALA 112 CO -0.58 0.41 0.39 -0.09 0.00 0.00 0.00 179.25 179.38 2fzk h ARG 113 N 1.10 0.76 -0.35 0.00 9.65 -1.15 -1.39 114.38 123.00 2fzk h ARG 113 Ca 0.37 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.19 2fzk h ARG 113 Cb 0.05 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 2fzk h ARG 113 CO -0.13 0.50 0.17 1.25 2.80 0.00 0.00 179.97 184.56 2fzk h LEU 114 N 0.79 0.47 -0.77 3.80 6.46 0.03 -3.12 115.31 122.96 2fzk h LEU 114 Ca 0.23 -0.13 0.07 0.00 -0.12 0.00 0.00 57.88 57.93 2fzk h LEU 114 Cb -0.04 -0.12 -0.10 0.00 -0.73 0.00 0.00 40.66 39.66 2fzk h LEU 114 CO -0.07 0.47 -0.57 0.00 -0.62 0.00 0.00 178.44 177.65 2fzk h ALA 115 N 1.02 -0.62 0.00 1.25 0.00 -0.15 0.58 119.26 121.34 2fzk h ALA 115 Ca 0.12 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2fzk h ALA 115 Cb 0.13 1.28 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2fzk h ALA 115 CO -0.01 -0.98 0.35 1.79 0.00 0.00 0.00 179.25 180.39 2fzk h THR 116 N -0.14 0.00 -0.00 0.00 1.35 -1.23 0.82 112.91 113.71 2fzk h THR 116 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 2fzk h THR 116 Cb 0.47 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.19 2fzk h THR 116 CO -0.80 0.00 -0.21 -0.62 -0.25 0.00 0.00 175.52 173.64 2fzk n GLU 117 N -2.12 0.41 0.00 4.72 1.02 0.20 -4.16 120.64 120.71 2fzk n GLU 117 Ca -0.01 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 2fzk n GLU 117 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 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 -1.15 0.00 0.31 -0.32 3.01 0.28 -4.73 117.46 114.86 2fzk n PHE 118 Ca 0.10 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.67 2fzk n PHE 118 Cb 0.31 0.00 0.27 0.00 -0.01 0.00 0.00 39.48 40.05 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 -0.00 3.07 0.00 4.37 3.41 -1.04 -3.85 113.62 119.58 2fzk n SER 119 Ca 0.00 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 2fzk n SER 119 Cb 0.12 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 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 1.43 0.37 0.77 5.00 0.00 -1.26 -0.43 105.19 111.06 2fzk n GLY 120 Ca 0.19 0.68 0.09 0.00 0.00 0.00 0.00 46.02 46.99 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 6.21 2.67 -4.59 1.61 0.23 -1.26 -4.94 115.26 115.19 2fzk n ASN 121 Ca 0.00 -1.79 -0.42 0.00 -0.53 0.00 0.00 54.58 51.84 2fzk n ASN 121 Cb 0.00 -0.07 -0.06 0.00 -2.08 0.00 0.00 39.78 37.57 2fzk n ASN 121 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2fzk s VAL 122 N -1.39 4.83 0.27 3.53 1.01 0.42 -5.03 120.40 124.04 2fzk s VAL 122 Ca 0.24 0.87 -0.31 0.00 0.00 0.00 0.00 61.98 62.78 2fzk s VAL 122 Cb 0.16 -4.11 -0.12 0.00 0.00 0.00 0.00 36.38 32.31 2fzk s VAL 122 CO 0.23 -0.30 1.64 -2.84 0.00 0.00 0.00 175.10 173.83 2fzk s PRO 123 N 2.86 4.12 -0.27 2.72 0.02 -1.26 -4.72 135.00 138.47 2fzk s PRO 123 Ca 0.28 2.59 -0.06 0.00 0.02 0.00 0.00 61.00 63.84 2fzk s PRO 123 Cb -0.14 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.34 2fzk s PRO 123 CO 0.14 -0.68 0.04 0.08 -0.33 0.00 0.00 177.00 176.25 2fzk s VAL 124 N 0.39 3.76 -0.19 3.83 1.01 -1.26 -0.11 120.40 127.82 2fzk s VAL 124 Ca 0.67 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 2fzk s VAL 124 Cb -0.48 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2fzk s VAL 124 CO 0.43 0.19 0.06 -0.76 0.00 0.00 0.00 175.10 175.01 2fzk s LEU 125 N 1.49 3.71 -0.13 3.92 1.02 0.88 -1.17 118.68 128.40 2fzk s LEU 125 Ca 0.03 0.01 -0.23 0.00 0.02 0.00 0.00 54.13 53.96 2fzk s LEU 125 Cb -0.16 -1.95 -0.03 0.00 0.02 0.00 0.00 46.19 44.07 2fzk s LEU 125 CO 0.01 0.13 0.70 0.21 0.02 0.00 0.00 176.35 177.42 2fzk s ASN 126 N 0.63 6.89 -0.24 2.29 2.47 0.45 -1.13 114.94 126.30 2fzk s ASN 126 Ca 0.03 1.07 0.13 0.00 0.42 0.00 0.00 52.86 54.52 2fzk s ASN 126 Cb -0.13 -2.40 0.55 0.00 -1.45 0.00 0.00 41.25 37.82 2fzk s ASN 126 CO 0.02 -0.22 1.49 0.00 -3.72 0.00 0.00 177.10 174.67 2fzk n ALA 127 N 4.46 3.63 0.00 1.71 0.00 0.31 -4.20 120.51 126.42 2fzk n ALA 127 Ca -0.00 -2.58 0.00 0.00 0.00 0.00 0.00 53.44 50.86 2fzk n ALA 127 Cb 0.50 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 -0.67 3.20 2.99 0.00 0.00 -1.24 -4.70 105.19 104.76 2fzk n GLY 128 Ca 0.28 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 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 4.27 0.46 1.61 3.84 -0.90 -1.06 116.67 124.89 2fzk s ASP 129 Ca 0.00 -1.48 0.00 0.00 -0.00 0.00 0.00 52.55 51.07 2fzk s ASP 129 Cb 0.00 -1.39 0.00 0.00 -1.38 0.00 0.00 42.92 40.15 2fzk s ASP 129 CO 0.00 -0.26 0.00 0.61 -0.00 0.00 0.00 175.17 175.52 2fzk n GLY 130 N 4.51 2.42 2.02 2.12 0.00 0.84 -0.92 105.19 116.18 2fzk n GLY 130 Ca -0.09 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 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 0.88 4.72 0.00 1.61 3.41 -1.26 -4.73 113.62 118.24 2fzk n SER 131 Ca 0.00 -3.22 0.00 0.00 -0.26 0.00 0.00 58.87 55.39 2fzk n SER 131 Cb 0.00 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 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 -0.21 0.00 -4.39 4.04 4.05 -0.10 -4.91 115.26 113.74 2fzk n ASN 132 Ca 0.42 0.03 -0.20 0.00 0.45 0.00 0.00 54.58 55.29 2fzk n ASN 132 Cb 1.40 -0.07 -0.10 0.00 1.23 0.00 0.00 39.78 42.23 2fzk n ASN 132 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2fzk s GLN 133 N -0.15 1.48 -0.40 1.20 -1.52 -1.25 -4.99 119.66 114.03 2fzk s GLN 133 Ca 0.00 -1.77 0.10 0.00 -1.95 0.00 0.00 55.36 51.74 2fzk s GLN 133 Cb 0.00 -0.87 0.39 0.00 -0.22 0.00 0.00 33.01 32.31 2fzk s GLN 133 CO 0.00 -0.07 1.26 1.58 -0.25 0.00 0.00 175.29 177.82 2fzk n HIS 134 N -0.54 -2.04 -0.26 0.91 -0.00 -1.26 -2.11 115.22 109.93 2fzk n HIS 134 Ca -0.05 -2.10 0.12 0.00 0.46 0.00 0.00 57.72 56.15 2fzk n HIS 134 Cb 0.64 1.33 0.23 0.00 -0.12 0.00 0.00 29.99 32.07 2fzk n HIS 134 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2fzk n PRO 135 N -0.38 -0.06 -0.04 1.57 -0.04 -1.26 -2.17 135.00 132.61 2fzk n PRO 135 Ca 0.00 1.12 -0.06 0.00 -0.04 0.00 0.00 63.50 64.53 2fzk n PRO 135 Cb 0.82 -1.79 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 2fzk n PRO 135 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2fzk h THR 136 N 0.00 0.00 -3.75 0.52 1.35 -1.93 -2.62 112.91 106.47 2fzk h THR 136 Ca 0.46 0.00 -0.77 0.00 -0.55 0.00 0.00 66.41 65.55 2fzk h THR 136 Cb 0.96 0.00 -0.28 0.00 -1.73 0.00 0.00 68.15 67.10 2fzk h THR 136 CO -0.70 0.00 0.04 -1.10 -0.25 0.00 0.00 175.52 173.51 2fzk s GLN 137 N -4.07 3.47 0.00 4.72 -0.21 -0.92 -2.39 119.66 120.26 2fzk s GLN 137 Ca -0.06 -2.56 0.00 0.00 0.02 0.00 0.00 55.36 52.77 2fzk s GLN 137 Cb 0.03 -4.31 0.00 0.00 1.00 0.00 0.00 33.01 29.73 2fzk s GLN 137 CO 0.25 -1.27 0.00 2.41 -2.12 0.00 0.00 175.29 174.56 2fzk n THR 138 N 3.75 0.00 0.17 -0.19 -1.04 -1.24 -4.74 114.28 110.99 2fzk n THR 138 Ca 0.14 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.19 2fzk n THR 138 Cb 0.45 0.00 0.19 0.00 -1.82 0.00 0.00 70.33 69.15 2fzk n THR 138 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2fzk h LEU 139 N 0.00 0.00 0.00 -4.42 3.38 -1.09 -0.49 115.31 112.69 2fzk h LEU 139 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2fzk h LEU 139 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2fzk h LEU 139 CO 0.00 0.43 -1.58 0.00 0.09 0.00 0.00 178.44 177.38 2fzk n LEU 140 N -3.36 0.87 0.21 1.67 -0.00 -1.04 -2.28 117.00 113.08 2fzk n LEU 140 Ca 0.01 0.40 -0.14 0.00 -0.00 0.00 0.00 56.01 56.28 2fzk n LEU 140 Cb 0.62 0.13 -0.08 0.00 -0.00 0.00 0.00 43.42 44.08 2fzk n LEU 140 CO 0.38 0.29 0.58 0.44 -0.00 0.00 0.00 177.39 179.07 2fzk h ASP 141 N 0.00 -0.46 -0.76 1.45 3.45 -1.83 -1.14 116.42 117.14 2fzk h ASP 141 Ca -0.23 -0.10 0.15 0.00 0.43 0.00 0.00 57.03 57.28 2fzk h ASP 141 Cb 1.83 0.12 -0.10 0.00 -0.56 0.00 0.00 39.33 40.62 2fzk h ASP 141 CO 0.07 -0.15 0.27 -0.07 -1.57 0.00 0.00 179.24 177.78 2fzk h LEU 142 N -0.78 0.19 -0.66 1.55 3.38 -1.22 0.42 115.31 118.20 2fzk h LEU 142 Ca -0.06 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2fzk h LEU 142 Cb 0.53 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2fzk h LEU 142 CO 0.09 0.05 0.43 0.15 0.09 0.00 0.00 178.44 179.24 2fzk h PHE 143 N 0.38 0.81 -0.47 1.13 -0.00 -1.28 -0.73 116.94 116.78 2fzk h PHE 143 Ca 0.43 0.02 -0.03 0.00 -0.00 0.00 0.00 57.97 58.39 2fzk h PHE 143 Cb 0.69 -0.27 -0.02 0.00 -0.00 0.00 0.00 35.95 36.35 2fzk h PHE 143 CO -0.20 0.50 0.17 1.15 -0.00 0.00 0.00 178.31 179.93 2fzk h THR 144 N 0.87 1.22 -0.60 4.41 2.02 0.41 0.29 112.91 121.53 2fzk h THR 144 Ca 0.25 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 2fzk h THR 144 Cb -0.08 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2fzk h THR 144 CO -0.06 0.25 0.30 0.40 0.37 0.00 0.00 175.52 176.78 2fzk h ILE 145 N 0.62 1.19 0.10 3.11 1.08 0.31 -2.35 117.51 121.57 2fzk h ILE 145 Ca 0.15 -0.53 -0.29 0.00 -0.39 0.00 0.00 64.86 63.81 2fzk h ILE 145 Cb 0.23 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 2fzk h ILE 145 CO -0.01 0.22 -1.41 -0.61 -0.69 0.00 0.00 178.15 175.65 2fzk h GLN 146 N 0.84 0.21 -0.58 2.37 4.15 -1.04 -1.51 115.11 119.55 2fzk h GLN 146 Ca 0.21 -0.36 -0.02 0.00 0.77 0.00 0.00 58.65 59.25 2fzk h GLN 146 Cb 0.07 0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 2fzk h GLN 146 CO -0.03 1.09 0.30 1.49 -1.93 0.00 0.00 178.83 179.75 2fzk h GLU 147 N 0.06 0.82 0.00 1.69 4.81 -0.84 0.33 114.58 121.45 2fzk h GLU 147 Ca -0.19 -0.11 -0.17 0.00 -0.13 0.00 0.00 59.36 58.76 2fzk h GLU 147 Cb 1.98 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 31.17 2fzk h GLU 147 CO 0.16 0.65 -1.18 1.79 -0.73 0.00 0.00 179.01 179.70 2fzk h THR 148 N 0.79 0.74 0.00 0.32 1.35 -1.52 -3.36 112.91 111.23 2fzk h THR 148 Ca 0.20 -2.26 0.00 0.00 -0.55 0.00 0.00 66.41 63.81 2fzk h THR 148 Cb 0.08 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2fzk h THR 148 CO -0.03 0.42 -1.17 0.00 -0.25 0.00 0.00 175.52 174.49 2fzk n GLN 149 N -3.03 0.18 -0.25 4.72 1.13 -0.57 -4.96 117.38 114.61 2fzk n GLN 149 Ca -0.07 -0.04 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 2fzk n GLN 149 Cb 0.85 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.70 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 1.45 2.07 3.65 1.08 0.00 0.12 -4.92 105.19 108.64 2fzk n GLY 150 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2fzk n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2fzk s ARG 151 N -0.04 1.58 -0.06 1.61 1.70 -1.22 -4.95 118.95 117.56 2fzk s ARG 151 Ca 0.00 -1.10 0.09 0.00 -0.47 0.00 0.00 55.73 54.25 2fzk s ARG 151 Cb 0.00 0.52 0.14 0.00 -0.57 0.00 0.00 34.95 35.04 2fzk s ARG 151 CO 0.00 -0.68 1.05 1.28 -1.08 0.00 0.00 175.30 175.87 2fzk n LEU 152 N -0.39 1.95 -4.48 -1.89 4.77 -1.26 -4.15 117.00 111.53 2fzk n LEU 152 Ca -0.04 -2.36 -0.24 0.00 -0.03 0.00 0.00 56.01 53.35 2fzk n LEU 152 Cb 0.61 -0.21 -0.10 0.00 -2.33 0.00 0.00 43.42 41.39 2fzk n LEU 152 CO 0.19 0.56 -0.38 -1.81 -1.33 0.00 0.00 177.39 174.63 2fzk s ASP 153 N -1.85 3.24 -1.68 -1.43 1.01 -1.26 -4.60 116.67 110.09 2fzk s ASP 153 Ca 0.15 -1.19 -0.10 0.00 0.71 0.00 0.00 52.55 52.12 2fzk s ASP 153 Cb 0.13 -0.26 0.10 0.00 1.01 0.00 0.00 42.92 43.91 2fzk s ASP 153 CO 0.01 -0.27 0.29 0.59 0.21 0.00 0.00 175.17 176.00 2fzk n ASN 154 N -0.69 -0.38 -4.80 0.27 5.03 0.14 -4.80 115.26 110.04 2fzk n ASN 154 Ca -0.05 -1.24 -0.24 0.00 0.87 0.00 0.00 54.58 53.92 2fzk n ASN 154 Cb 0.63 -1.72 -0.05 0.00 -1.02 0.00 0.00 39.78 37.62 2fzk n ASN 154 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2fzk s LEU 155 N -7.31 3.75 -0.39 3.41 1.43 -1.26 -4.81 118.68 113.50 2fzk s LEU 155 Ca 0.36 -0.24 -0.06 0.00 -1.03 0.00 0.00 54.13 53.16 2fzk s LEU 155 Cb -0.21 -2.31 0.08 0.00 0.03 0.00 0.00 46.19 43.78 2fzk s LEU 155 CO 1.00 0.01 0.18 -1.00 0.23 0.00 0.00 176.35 176.77 2fzk s HIS 156 N -2.00 3.39 -0.22 0.29 3.76 -1.26 -0.24 115.29 119.01 2fzk s HIS 156 Ca 0.32 -1.83 -0.04 0.00 -0.15 0.00 0.00 55.06 53.36 2fzk s HIS 156 Cb -0.09 -2.80 -0.01 0.00 1.11 0.00 0.00 32.58 30.79 2fzk s HIS 156 CO 0.24 -0.86 -0.04 0.08 -0.85 0.00 0.00 174.74 173.31 2fzk s VAL 157 N 1.31 3.46 -0.02 -0.90 1.01 0.14 -1.38 120.40 124.02 2fzk s VAL 157 Ca 0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 2fzk s VAL 157 Cb -0.22 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2fzk s VAL 157 CO -0.00 0.42 0.07 0.00 0.00 0.00 0.00 175.10 175.59 2fzk s ALA 158 N 1.42 3.53 -0.07 5.51 0.00 -0.32 -0.30 121.76 131.53 2fzk s ALA 158 Ca 0.05 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2fzk s ALA 158 Cb -0.14 -1.56 0.02 0.00 0.00 0.00 0.00 23.12 21.44 2fzk s ALA 158 CO -0.02 0.67 -0.06 -1.64 0.00 0.00 0.00 175.76 174.71 2fzk s MET 159 N -1.60 1.13 0.23 0.00 -1.94 0.12 -1.07 119.30 116.16 2fzk s MET 159 Ca 0.21 -0.15 0.11 0.00 -1.71 0.00 0.00 55.69 54.15 2fzk s MET 159 Cb -0.12 -1.17 -0.05 0.00 2.01 0.00 0.00 34.83 35.50 2fzk s MET 159 CO 0.12 -0.16 -0.22 0.08 -0.01 0.00 0.00 175.02 174.83 2fzk s VAL 160 N 1.31 2.36 0.00 -6.03 1.01 -0.62 -1.37 120.40 117.06 2fzk s VAL 160 Ca -0.04 -2.18 0.00 0.00 0.00 0.00 0.00 61.98 59.76 2fzk s VAL 160 Cb -0.14 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.07 2fzk s VAL 160 CO -0.03 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.43 2fzk n GLY 161 N -0.11 -0.40 3.57 4.51 0.00 -0.91 -1.04 105.19 110.81 2fzk n GLY 161 Ca -0.09 -1.83 -0.24 0.00 0.00 0.00 0.00 46.02 43.85 2fzk n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fzk s ASP 162 N -4.00 4.80 0.20 1.61 2.15 -1.20 -4.58 116.67 115.65 2fzk s ASP 162 Ca 0.00 -0.95 0.20 0.00 0.43 0.00 0.00 52.55 52.22 2fzk s ASP 162 Cb 0.00 -2.57 0.01 0.00 -0.30 0.00 0.00 42.92 40.06 2fzk s ASP 162 CO 0.00 -3.18 1.11 -0.07 -0.17 0.00 0.00 175.17 172.86 2fzk h LEU 163 N 18.81 0.00 -0.14 -1.34 3.38 -1.63 -0.92 115.31 133.47 2fzk h LEU 163 Ca 0.12 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 2fzk h LEU 163 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2fzk h LEU 163 CO 1.17 0.26 -0.42 0.50 0.09 0.00 0.00 178.44 180.05 2fzk h LYS 164 N 0.00 0.53 0.00 1.13 3.64 0.05 -3.37 116.57 118.56 2fzk h LYS 164 Ca -0.05 -0.38 -0.04 0.00 -1.27 0.00 0.00 60.65 58.90 2fzk h LYS 164 Cb 1.25 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 2fzk h LYS 164 CO 0.02 1.00 -2.03 0.66 -2.27 0.00 0.00 179.45 176.84 2fzk n TYR 165 N -4.28 0.00 -1.61 1.91 4.01 -1.25 -4.81 117.16 111.12 2fzk n TYR 165 Ca -0.07 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.24 2fzk n TYR 165 Cb 0.55 -0.55 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 2fzk n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2fzk s GLY 166 N -4.60 0.59 0.16 2.72 0.00 -0.35 -4.79 107.32 101.05 2fzk s GLY 166 Ca -0.08 0.82 0.25 0.00 0.00 0.00 0.00 44.72 45.71 2fzk s GLY 166 CO 0.89 3.78 1.77 -0.96 0.00 0.00 0.00 173.10 178.58 2fzk n ARG 167 N 8.66 0.18 0.06 2.90 1.85 -1.26 -3.19 116.66 125.86 2fzk n ARG 167 Ca 0.29 0.22 -0.14 0.00 -1.00 0.00 0.00 57.85 57.21 2fzk n ARG 167 Cb 0.45 -1.74 -0.14 0.00 -1.05 0.00 0.00 32.46 29.98 2fzk n ARG 167 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 2fzk h THR 168 N 0.00 1.28 -0.04 8.89 1.35 -1.94 -3.05 112.91 119.39 2fzk h THR 168 Ca 0.00 -2.93 -0.06 0.00 -0.55 0.00 0.00 66.41 62.87 2fzk h THR 168 Cb 0.58 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.78 2fzk h THR 168 CO 0.00 0.83 -0.20 -0.37 -0.25 0.00 0.00 175.52 175.52 2fzk h VAL 169 N 0.05 1.46 -0.59 6.82 -1.51 -1.93 -0.65 116.25 119.90 2fzk h VAL 169 Ca -0.19 -1.66 0.12 0.00 -1.23 0.00 0.00 66.70 63.74 2fzk h VAL 169 Cb 1.97 2.42 -0.12 0.00 -2.13 0.00 0.00 31.29 33.43 2fzk h VAL 169 CO 0.16 0.46 -0.20 0.45 -1.23 0.00 0.00 177.57 177.21 2fzk h HIS 170 N -0.34 -0.49 0.07 5.19 3.86 -1.68 0.34 115.15 122.11 2fzk h HIS 170 Ca -0.01 0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2fzk h HIS 170 Cb 0.86 0.31 0.00 0.00 1.06 0.00 0.00 27.41 29.63 2fzk h HIS 170 CO 0.14 -0.30 -0.04 0.77 0.86 0.00 0.00 177.93 179.36 2fzk h SER 171 N -0.06 -0.08 -0.27 2.45 0.02 -1.52 -0.18 113.55 113.91 2fzk h SER 171 Ca 0.28 -0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.19 2fzk h SER 171 Cb 0.48 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.00 2fzk h SER 171 CO -0.64 0.03 -0.01 0.25 -1.14 0.00 0.00 176.83 175.32 2fzk h LEU 172 N -0.20 -0.14 -0.51 5.07 5.85 -0.56 0.88 115.31 125.71 2fzk h LEU 172 Ca -0.01 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2fzk h LEU 172 Cb 0.16 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2fzk h LEU 172 CO 0.02 -0.04 0.33 0.74 -0.34 0.00 0.00 178.44 179.15 2fzk h THR 173 N 0.06 1.13 -0.41 1.05 2.02 -0.25 0.55 112.91 117.06 2fzk h THR 173 Ca 0.13 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 66.98 2fzk h THR 173 Cb 0.18 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2fzk h THR 173 CO -0.23 0.13 -0.08 1.56 0.37 0.00 0.00 175.52 177.27 2fzk h GLN 174 N 0.69 0.71 0.10 6.66 1.08 -0.46 -1.05 115.11 122.84 2fzk h GLN 174 Ca 0.19 -0.21 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2fzk h GLN 174 Cb -0.07 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 2fzk h GLN 174 CO -0.04 0.78 -0.05 0.00 -0.95 0.00 0.00 178.83 178.57 2fzk h ALA 175 N 1.26 -0.13 0.00 3.87 0.00 0.23 -3.02 119.26 121.47 2fzk h ALA 175 Ca 0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2fzk h ALA 175 Cb 0.52 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2fzk h ALA 175 CO 0.03 -0.45 -0.18 -0.07 0.00 0.00 0.00 179.25 178.58 2fzk h LEU 176 N -0.39 0.00 -0.95 0.00 3.38 0.08 -2.54 115.31 114.89 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 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2fzk h LEU 176 CO 0.02 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.73 2fzk n ALA 177 N -2.27 2.14 0.15 1.53 0.00 -0.40 -1.83 120.51 119.84 2fzk n ALA 177 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.46 2fzk n ALA 177 Cb 0.32 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.73 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 0.09 3.22 -3.55 0.00 5.02 -0.96 -4.99 118.16 117.00 2fzk n LYS 178 Ca 0.00 -0.02 -0.22 0.00 -2.02 0.00 0.00 58.31 56.05 2fzk n LYS 178 Cb 0.18 -0.91 -0.00 0.00 -0.02 0.00 0.00 35.03 34.28 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 -1.86 2.04 0.34 2.13 0.08 -0.76 -4.89 117.98 115.06 2fzk s PHE 179 Ca 0.00 -0.67 0.09 0.00 0.12 0.00 0.00 56.93 56.48 2fzk s PHE 179 Cb 0.04 -2.09 -0.05 0.00 -0.57 0.00 0.00 43.02 40.34 2fzk s PHE 179 CO 0.23 -0.48 -0.00 -0.51 -0.10 0.00 0.00 175.22 174.35 2fzk s ASP 180 N -4.31 4.13 0.00 1.36 1.01 -1.26 -4.71 116.67 112.89 2fzk s ASP 180 Ca 0.46 -1.01 0.00 0.00 0.71 0.00 0.00 52.55 52.71 2fzk s ASP 180 Cb -0.04 -0.51 0.00 0.00 1.01 0.00 0.00 42.92 43.38 2fzk s ASP 180 CO 0.28 -0.23 0.00 0.61 0.21 0.00 0.00 175.17 176.04 2fzk n GLY 181 N -0.93 2.74 3.54 0.21 0.00 -1.26 0.29 105.19 109.77 2fzk n GLY 181 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2fzk n GLY 181 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fzk n ASN 182 N 0.57 0.20 -4.07 1.61 3.02 -1.26 -4.34 115.26 110.99 2fzk n ASN 182 Ca 0.00 0.93 -0.26 0.00 -0.03 0.00 0.00 54.58 55.22 2fzk n ASN 182 Cb 0.00 -1.25 -0.17 0.00 -0.61 0.00 0.00 39.78 37.75 2fzk n ASN 182 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2fzk s ARG 183 N -1.94 1.93 0.00 3.52 0.52 0.67 -4.18 118.95 119.47 2fzk s ARG 183 Ca 0.65 -0.52 0.01 0.00 -0.52 0.00 0.00 55.73 55.35 2fzk s ARG 183 Cb -0.55 -1.57 -0.04 0.00 0.52 0.00 0.00 34.95 33.31 2fzk s ARG 183 CO 0.56 0.09 0.01 -0.06 0.02 0.00 0.00 175.30 175.92 2fzk s PHE 184 N 0.51 3.10 -0.11 -0.53 0.40 -0.13 0.23 117.98 121.45 2fzk s PHE 184 Ca -0.14 0.10 0.02 0.00 -0.60 0.00 0.00 56.93 56.31 2fzk s PHE 184 Cb -0.15 -1.68 0.01 0.00 0.51 0.00 0.00 43.02 41.71 2fzk s PHE 184 CO 0.04 0.48 -0.15 0.71 0.70 0.00 0.00 175.22 177.00 2fzk s TYR 185 N -1.11 1.94 -0.25 0.36 4.12 0.59 -1.67 117.35 121.32 2fzk s TYR 185 Ca 0.20 -0.90 -0.01 0.00 0.02 0.00 0.00 57.07 56.37 2fzk s TYR 185 Cb -0.12 -1.40 0.03 0.00 -1.52 0.00 0.00 41.96 38.95 2fzk s TYR 185 CO 0.11 -0.47 -0.06 -0.06 0.02 0.00 0.00 175.55 175.09 2fzk s PHE 186 N 0.99 3.09 -0.30 2.71 0.08 -0.47 0.11 117.98 124.18 2fzk s PHE 186 Ca -0.07 -1.60 0.03 0.00 0.12 0.00 0.00 56.93 55.41 2fzk s PHE 186 Cb -0.15 -2.06 0.08 0.00 -0.57 0.00 0.00 43.02 40.33 2fzk s PHE 186 CO -0.01 -0.74 -0.01 0.42 -0.10 0.00 0.00 175.22 174.77 2fzk s ILE 187 N 1.31 2.05 -0.18 0.64 1.01 -0.47 -1.20 121.20 124.37 2fzk s ILE 187 Ca -0.01 -1.91 -0.28 0.00 0.00 0.00 0.00 60.65 58.46 2fzk s ILE 187 Cb -0.17 -2.37 0.08 0.00 0.01 0.00 0.00 42.46 40.01 2fzk s ILE 187 CO -0.04 -0.36 0.78 0.00 0.00 0.00 0.00 174.94 175.32 2fzk s ALA 188 N 1.08 -1.82 1.00 9.38 0.00 -1.26 -2.14 121.76 128.00 2fzk s ALA 188 Ca 0.02 1.69 -0.11 0.00 0.00 0.00 0.00 51.96 53.57 2fzk s ALA 188 Cb -0.19 -0.72 0.19 0.00 0.00 0.00 0.00 23.12 22.40 2fzk s ALA 188 CO -0.08 -0.33 1.11 -1.25 0.00 0.00 0.00 175.76 175.21 2fzk s PRO 189 N -0.40 0.34 0.53 0.00 0.04 -1.26 -4.64 135.00 129.62 2fzk s PRO 189 Ca -0.04 1.35 0.24 0.00 0.04 0.00 0.00 61.00 62.60 2fzk s PRO 189 Cb -0.03 -1.66 1.39 0.00 0.04 0.00 0.00 34.50 34.24 2fzk s PRO 189 CO 0.04 -3.03 2.02 -0.44 0.04 0.00 0.00 177.00 175.62 2fzk h ASP 190 N -2.15 0.00 -0.25 6.66 5.19 -2.00 -1.22 116.42 122.65 2fzk h ASP 190 Ca -0.49 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.85 2fzk h ASP 190 Cb 1.29 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.78 2fzk h ASP 190 CO 0.44 0.00 -0.08 0.00 -3.12 0.00 0.00 179.24 176.47 2fzk h ALA 191 N 1.77 1.17 -0.17 3.45 0.00 -2.02 -3.25 119.26 120.21 2fzk h ALA 191 Ca 0.21 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2fzk h ALA 191 Cb 0.85 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2fzk h ALA 191 CO -0.00 0.53 -0.12 1.28 0.00 0.00 0.00 179.25 180.94 2fzk n LEU 192 N -4.20 3.31 -4.37 0.00 4.77 -0.51 -4.94 117.00 111.06 2fzk n LEU 192 Ca 0.01 -3.42 -0.35 0.00 -0.03 0.00 0.00 56.01 52.22 2fzk n LEU 192 Cb 0.32 -0.54 0.08 0.00 -2.33 0.00 0.00 43.42 40.95 2fzk n LEU 192 CO 0.41 0.99 -0.22 0.00 -1.33 0.00 0.00 177.39 177.24 2fzk n ALA 193 N -1.06 -2.52 -2.19 -1.18 0.00 -0.90 0.18 120.51 112.85 2fzk n ALA 193 Ca 0.23 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 2fzk n ALA 193 Cb 0.83 -1.71 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 2fzk n ALA 193 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2fzk s MET 194 N -2.83 4.26 0.97 0.00 1.75 -1.26 -2.49 119.30 119.70 2fzk s MET 194 Ca 0.59 2.00 -0.14 0.00 -1.25 0.00 0.00 55.69 56.88 2fzk s MET 194 Cb -0.29 -3.65 -0.00 0.00 2.84 0.00 0.00 34.83 33.73 2fzk s MET 194 CO 0.65 -0.64 0.10 -0.35 -0.65 0.00 0.00 175.02 174.13 2fzk n PRO 195 N 5.75 -0.32 0.19 4.11 -0.04 -1.26 -4.84 135.00 138.59 2fzk n PRO 195 Ca 0.14 -0.06 0.08 0.00 -0.04 0.00 0.00 63.50 63.62 2fzk n PRO 195 Cb 0.43 -1.66 0.18 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.47 0.00 0.00 0.54 5.75 -1.99 -2.88 115.11 115.06 2fzk h GLN 196 Ca -0.44 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 2fzk h GLN 196 Cb 1.29 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.84 2fzk h GLN 196 CO 0.32 0.25 0.00 2.48 -2.65 0.00 0.00 178.83 179.23 2fzk n TYR 197 N -3.20 0.00 -0.04 3.99 4.11 -1.26 -0.54 117.16 120.22 2fzk n TYR 197 Ca 0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 57.90 57.71 2fzk n TYR 197 Cb 0.59 -0.50 -0.13 0.00 -0.00 0.00 0.00 39.34 39.30 2fzk n TYR 197 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 2fzk n ILE 198 N -1.50 1.69 -0.07 -3.48 2.08 -1.10 -3.77 119.36 113.21 2fzk n ILE 198 Ca 0.04 -0.51 -0.05 0.00 0.56 0.00 0.00 62.75 62.79 2fzk n ILE 198 Cb 0.20 -1.77 0.16 0.00 -0.75 0.00 0.00 39.64 37.48 2fzk n ILE 198 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2fzk h LEU 199 N -0.20 0.68 0.68 1.39 3.38 -1.20 -2.60 115.31 117.44 2fzk h LEU 199 Ca -0.44 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.29 2fzk h LEU 199 Cb 1.86 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 42.43 2fzk h LEU 199 CO -0.02 0.83 -0.33 0.44 0.09 0.00 0.00 178.44 179.46 2fzk h ASP 200 N 0.63 -0.77 -0.92 -0.43 3.45 -1.00 0.68 116.42 118.06 2fzk h ASP 200 Ca 0.11 0.03 0.26 0.00 0.43 0.00 0.00 57.03 57.85 2fzk h ASP 200 Cb 0.58 0.20 -0.05 0.00 -0.56 0.00 0.00 39.33 39.50 2fzk h ASP 200 CO 0.04 -0.55 0.65 -0.03 -1.57 0.00 0.00 179.24 177.78 2fzk h MET 201 N -0.91 0.09 0.11 3.56 4.05 -1.64 0.26 114.93 120.45 2fzk h MET 201 Ca -0.09 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.32 2fzk h MET 201 Cb 0.70 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.48 2fzk h MET 201 CO 0.15 0.06 -0.05 -0.07 0.23 0.00 0.00 176.91 177.23 2fzk h LEU 202 N 0.09 -0.12 -1.03 3.39 3.38 -0.99 -3.10 115.31 116.93 2fzk h LEU 202 Ca 0.45 -0.33 0.13 0.00 0.09 0.00 0.00 57.88 58.23 2fzk h LEU 202 Cb 1.64 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 42.33 2fzk h LEU 202 CO -0.05 0.49 0.63 0.44 0.09 0.00 0.00 178.44 180.03 2fzk h ASP 203 N -0.97 0.89 0.25 -0.43 3.32 -0.16 0.35 116.42 119.67 2fzk h ASP 203 Ca -0.01 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2fzk h ASP 203 Cb 0.44 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2fzk h ASP 203 CO 0.02 0.45 0.00 1.21 -1.72 0.00 0.00 179.24 179.20 2fzk n GLU 204 N -4.63 0.08 -0.05 3.56 0.00 0.84 -2.21 120.64 118.23 2fzk n GLU 204 Ca 0.19 0.25 0.03 0.00 0.00 0.00 0.00 57.16 57.64 2fzk n GLU 204 Cb 0.40 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.39 2fzk n GLU 204 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2fzk n LYS 205 N -1.38 1.97 -2.15 5.31 5.02 0.12 -4.99 118.16 122.06 2fzk n LYS 205 Ca 0.04 -1.76 -0.20 0.00 -2.02 0.00 0.00 58.31 54.37 2fzk n LYS 205 Cb 0.09 -1.10 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 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 -0.75 0.21 3.67 0.72 0.00 -0.94 -4.98 105.19 103.12 2fzk n GLY 206 Ca 0.06 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.91 5.35 0.25 -0.61 -1.09 -0.96 -5.02 121.20 116.20 2fzk s ILE 207 Ca 0.00 0.24 -0.30 0.00 -2.23 0.00 0.00 60.65 58.36 2fzk s ILE 207 Cb 0.00 -3.52 -0.09 0.00 -1.58 0.00 0.00 42.46 37.27 2fzk s ILE 207 CO 0.00 0.34 0.99 0.00 -1.23 0.00 0.00 174.94 175.05 2fzk s ALA 208 N 1.03 3.36 0.17 9.38 0.00 -1.26 -4.33 121.76 130.11 2fzk s ALA 208 Ca 0.09 0.71 -0.15 0.00 0.00 0.00 0.00 51.96 52.61 2fzk s ALA 208 Cb -0.13 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.75 2fzk s ALA 208 CO 0.04 0.08 0.42 1.67 0.00 0.00 0.00 175.76 177.98 2fzk s TRP 209 N -1.11 0.02 -0.12 0.00 1.48 -1.26 -0.96 118.94 116.98 2fzk s TRP 209 Ca 0.42 -0.37 -0.30 0.00 -1.06 0.00 0.00 56.10 54.80 2fzk s TRP 209 Cb -0.28 0.23 0.10 0.00 -1.16 0.00 0.00 33.47 32.36 2fzk s TRP 209 CO 0.35 -0.81 0.86 -1.54 -4.06 0.00 0.00 176.95 171.75 2fzk s SER 210 N -2.89 -0.50 -0.04 -2.66 1.04 -0.67 -4.92 113.70 103.07 2fzk s SER 210 Ca 0.10 0.58 -0.13 0.00 0.48 0.00 0.00 55.95 56.98 2fzk s SER 210 Cb 0.01 0.46 -0.05 0.00 0.10 0.00 0.00 66.02 66.53 2fzk s SER 210 CO -0.04 -0.44 0.35 -0.76 0.98 0.00 0.00 173.24 173.33 2fzk s LEU 211 N -1.04 4.44 0.06 2.42 1.43 -1.26 -1.37 118.68 123.37 2fzk s LEU 211 Ca -0.05 0.84 -0.00 0.00 -1.03 0.00 0.00 54.13 53.88 2fzk s LEU 211 Cb -0.01 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 2fzk s LEU 211 CO 0.05 0.32 -0.04 -1.00 0.23 0.00 0.00 176.35 175.91 2fzk s HIS 212 N -0.95 0.59 -0.07 0.29 3.76 -0.34 -4.92 115.29 113.65 2fzk s HIS 212 Ca 0.22 -0.98 0.18 0.00 -0.15 0.00 0.00 55.06 54.32 2fzk s HIS 212 Cb -0.15 -0.41 -0.27 0.00 1.11 0.00 0.00 32.58 32.86 2fzk s HIS 212 CO 0.11 -0.31 0.30 -1.13 -0.85 0.00 0.00 174.74 172.86 2fzk n SER 213 N 0.21 0.73 -4.08 1.40 3.41 -1.26 -4.07 113.62 109.96 2fzk n SER 213 Ca -0.14 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.26 2fzk n SER 213 Cb 0.60 1.56 -0.15 0.00 -0.26 0.00 0.00 64.21 65.97 2fzk n SER 213 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2fzk s SER 214 N -4.46 1.40 0.42 4.04 1.04 -1.26 -4.89 113.70 109.99 2fzk s SER 214 Ca -0.07 -0.24 0.10 0.00 0.48 0.00 0.00 55.95 56.21 2fzk s SER 214 Cb 0.10 -0.14 0.91 0.00 0.10 0.00 0.00 66.02 66.98 2fzk s SER 214 CO 0.76 0.13 2.00 0.40 0.98 0.00 0.00 173.24 177.51 2fzk h ILE 215 N 4.81 1.12 -0.26 -1.02 1.08 -1.94 -2.57 117.51 118.73 2fzk h ILE 215 Ca -0.33 -0.46 0.04 0.00 -0.39 0.00 0.00 64.86 63.72 2fzk h ILE 215 Cb 1.17 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 35.89 2fzk h ILE 215 CO 0.48 0.15 0.18 1.05 -0.69 0.00 0.00 178.15 179.33 2fzk h GLU 216 N 0.27 0.19 -0.57 2.37 4.11 -1.95 0.26 114.58 119.25 2fzk h GLU 216 Ca 0.06 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2fzk h GLU 216 Cb 0.18 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2fzk h GLU 216 CO 0.00 0.12 0.00 -0.85 0.07 0.00 0.00 179.01 178.36 2fzk n GLU 217 N -4.49 1.04 0.00 1.06 0.28 -0.97 -3.70 120.64 113.86 2fzk n GLU 217 Ca 0.02 -0.04 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 2fzk n GLU 217 Cb 0.20 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 31.77 2fzk n GLU 217 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2fzk n VAL 218 N -0.20 0.00 0.15 3.84 3.14 -0.50 -4.92 118.33 119.83 2fzk n VAL 218 Ca 0.00 0.00 0.19 0.00 -2.96 0.00 0.00 64.34 61.57 2fzk n VAL 218 Cb 0.15 0.22 0.78 0.00 -1.06 0.00 0.00 33.84 33.93 2fzk n VAL 218 CO 0.00 0.00 0.00 -0.03 -6.46 0.00 0.00 176.83 170.34 2fzk h MET 219 N 0.00 0.00 -0.00 1.45 -1.53 -0.62 -2.52 114.93 111.71 2fzk h MET 219 Ca 0.00 0.00 -0.19 0.00 -3.44 0.00 0.00 59.70 56.07 2fzk h MET 219 Cb 0.12 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.16 2fzk h MET 219 CO 0.00 0.00 -0.84 0.00 0.14 0.00 0.00 176.91 176.21 2fzk h ALA 220 N 1.59 0.58 -0.42 0.39 0.00 -1.83 -3.31 119.26 116.25 2fzk h ALA 220 Ca 0.15 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2fzk h ALA 220 Cb 0.84 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2fzk h ALA 220 CO -0.00 0.93 0.00 0.39 0.00 0.00 0.00 179.25 180.57 2fzk n GLU 221 N -3.65 2.47 -2.90 0.00 -0.58 -0.97 -4.38 120.64 110.64 2fzk n GLU 221 Ca -0.03 -2.18 -0.41 0.00 -0.42 0.00 0.00 57.16 54.12 2fzk n GLU 221 Cb 0.79 -1.41 -0.04 0.00 -0.57 0.00 0.00 31.44 30.21 2fzk n GLU 221 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2fzk s VAL 222 N -1.12 4.92 -0.12 2.62 0.11 -1.10 -4.68 120.40 121.03 2fzk s VAL 222 Ca 0.33 1.66 -0.12 0.00 -2.93 0.00 0.00 61.98 60.92 2fzk s VAL 222 Cb 0.18 -4.15 -0.26 0.00 -1.53 0.00 0.00 36.38 30.63 2fzk s VAL 222 CO 0.25 0.11 0.44 0.44 -3.33 0.00 0.00 175.10 173.00 2fzk h ASP 223 N 7.08 0.37 -3.19 3.54 3.32 -1.60 -3.41 116.42 122.54 2fzk h ASP 223 Ca -0.34 -0.86 -0.53 0.00 0.02 0.00 0.00 57.03 55.31 2fzk h ASP 223 Cb 1.16 -0.12 -0.37 0.00 0.22 0.00 0.00 39.33 40.22 2fzk h ASP 223 CO 0.80 1.73 -0.80 -0.63 -1.72 0.00 0.00 179.24 178.62 2fzk s ILE 224 N -2.51 1.07 -0.48 0.35 1.09 -1.12 -1.20 121.20 118.40 2fzk s ILE 224 Ca -0.22 -0.34 -0.13 0.00 -1.10 0.00 0.00 60.65 58.87 2fzk s ILE 224 Cb 0.06 -1.09 0.10 0.00 -1.06 0.00 0.00 42.46 40.46 2fzk s ILE 224 CO 0.75 0.35 0.38 -0.22 -0.10 0.00 0.00 174.94 176.11 2fzk s LEU 225 N 1.69 5.66 -0.47 2.97 2.96 -0.22 -1.17 118.68 130.10 2fzk s LEU 225 Ca 0.05 -1.60 -0.16 0.00 -0.22 0.00 0.00 54.13 52.19 2fzk s LEU 225 Cb -0.13 -2.11 0.07 0.00 0.50 0.00 0.00 46.19 44.52 2fzk s LEU 225 CO -0.08 -0.68 0.43 -0.47 -1.32 0.00 0.00 176.35 174.22 2fzk s TYR 226 N 1.52 3.21 -0.06 5.38 6.14 -0.23 -0.34 117.35 132.97 2fzk s TYR 226 Ca 0.04 -0.83 -0.19 0.00 0.64 0.00 0.00 57.07 56.74 2fzk s TYR 226 Cb -0.26 -3.19 -0.05 0.00 0.42 0.00 0.00 41.96 38.89 2fzk s TYR 226 CO 0.03 -0.82 0.51 -1.64 0.64 0.00 0.00 175.55 174.27 2fzk s MET 227 N 1.82 4.27 0.33 4.97 -1.94 0.25 -1.59 119.30 127.41 2fzk s MET 227 Ca 0.06 0.55 0.07 0.00 -1.71 0.00 0.00 55.69 54.66 2fzk s MET 227 Cb -0.23 -3.37 -0.03 0.00 2.01 0.00 0.00 34.83 33.21 2fzk s MET 227 CO 0.08 0.31 0.29 -0.08 -0.01 0.00 0.00 175.02 175.61 2fzk s THR 228 N 0.09 3.60 0.82 2.05 -1.32 -0.21 -3.98 115.64 116.70 2fzk s THR 228 Ca 0.28 -1.36 -0.11 0.00 -1.21 0.00 0.00 61.69 59.28 2fzk s THR 228 Cb -0.16 -3.20 0.11 0.00 -1.51 0.00 0.00 72.50 67.73 2fzk s THR 228 CO 0.13 -0.18 1.18 0.00 -2.21 0.00 0.00 174.62 173.53 2fzk s ARG 229 N -3.99 1.64 -0.27 7.08 1.70 -1.26 -4.61 118.95 119.24 2fzk s ARG 229 Ca 0.41 -0.17 -0.03 0.00 -0.47 0.00 0.00 55.73 55.47 2fzk s ARG 229 Cb -0.06 -1.99 0.02 0.00 -0.57 0.00 0.00 34.95 32.36 2fzk s ARG 229 CO 0.27 -1.74 -0.01 0.08 -1.08 0.00 0.00 175.30 172.82 2fzk s VAL 230 N -3.57 3.21 -0.41 4.99 1.01 -1.26 -3.25 120.40 121.11 2fzk s VAL 230 Ca 0.65 -0.97 -0.27 0.00 0.00 0.00 0.00 61.98 61.39 2fzk s VAL 230 Cb -0.09 -2.66 -0.27 0.00 0.00 0.00 0.00 36.38 33.36 2fzk s VAL 230 CO 0.49 0.13 1.77 0.00 0.00 0.00 0.00 175.10 177.48 2fzk n GLN 231 N 4.72 0.73 0.01 2.72 6.02 -1.26 -4.68 117.38 125.63 2fzk n GLN 231 Ca -0.15 -1.44 -0.14 0.00 -0.01 0.00 0.00 57.00 55.26 2fzk n GLN 231 Cb 0.47 -2.76 -0.08 0.00 1.02 0.00 0.00 30.24 28.89 2fzk n GLN 231 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2fzk h LYS 232 N 9.08 -0.53 0.00 -1.09 2.10 -1.98 0.41 116.57 124.56 2fzk h LYS 232 Ca 0.33 0.04 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 2fzk h LYS 232 Cb 0.70 0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 2fzk h LYS 232 CO 1.96 -0.35 0.48 -1.91 -2.00 0.00 0.00 179.45 177.63 2fzk n GLU 233 N -5.44 0.05 0.05 0.07 0.00 -1.26 0.25 120.64 114.35 2fzk n GLU 233 Ca -0.05 0.48 -0.04 0.00 0.00 0.00 0.00 57.16 57.55 2fzk n GLU 233 Cb 0.38 -2.14 -0.09 0.00 0.00 0.00 0.00 31.44 29.59 2fzk n GLU 233 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2fzk h ARG 234 N 0.00 0.00 0.00 5.31 2.43 -0.54 -3.48 114.38 118.10 2fzk h ARG 234 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2fzk h ARG 234 Cb 0.96 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.52 2fzk h ARG 234 CO 0.00 0.64 0.01 1.28 -1.51 0.00 0.00 179.97 180.39 2fzk n LEU 235 N -3.16 0.00 -4.89 3.80 4.77 0.14 -5.10 117.00 112.56 2fzk n LEU 235 Ca -0.06 -0.23 -0.31 0.00 -0.03 0.00 0.00 56.01 55.38 2fzk n LEU 235 Cb 0.91 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.88 2fzk n LEU 235 CO 0.44 -0.55 0.17 -0.62 -1.33 0.00 0.00 177.39 175.50 2fzk s ASP 236 N -1.44 6.55 0.10 -1.43 3.68 -1.26 -4.98 116.67 117.88 2fzk s ASP 236 Ca 0.07 0.78 -0.19 0.00 2.13 0.00 0.00 52.55 55.35 2fzk s ASP 236 Cb -0.00 -2.17 -0.06 0.00 -1.45 0.00 0.00 42.92 39.23 2fzk s ASP 236 CO 0.05 -0.07 1.62 -0.65 0.13 0.00 0.00 175.17 176.25 2fzk h PRO 237 N 2.40 0.40 -0.26 4.34 0.11 -1.99 -1.63 132.00 135.37 2fzk h PRO 237 Ca -0.47 -0.08 -0.09 0.00 0.11 0.00 0.00 66.00 65.47 2fzk h PRO 237 Cb 1.17 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2fzk h PRO 237 CO 0.69 0.46 -0.23 0.77 -0.21 0.00 0.00 178.00 179.48 2fzk h SER 238 N 0.26 0.49 0.12 -2.05 0.02 -1.98 0.76 113.55 111.18 2fzk h SER 238 Ca 0.09 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2fzk h SER 238 Cb 0.22 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2fzk h SER 238 CO -0.00 0.72 -0.06 -0.08 -1.14 0.00 0.00 176.83 176.27 2fzk h GLU 239 N 0.43 -0.16 0.00 3.45 4.81 -1.94 -2.30 114.58 118.88 2fzk h GLU 239 Ca 0.07 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2fzk h GLU 239 Cb 0.65 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 2fzk h GLU 239 CO 0.05 0.17 -0.08 -0.92 -0.73 0.00 0.00 179.01 177.51 2fzk h TYR 240 N -0.51 0.00 -0.39 0.92 5.03 -1.18 -0.07 116.97 120.77 2fzk h TYR 240 Ca -0.02 0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.31 2fzk h TYR 240 Cb 0.41 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.66 2fzk h TYR 240 CO 0.04 0.08 0.22 0.00 -1.32 0.00 0.00 178.16 177.17 2fzk h ALA 241 N 1.92 0.48 -3.00 1.82 0.00 -0.32 -3.29 119.26 116.88 2fzk h ALA 241 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fzk h ALA 241 Cb 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2fzk h ALA 241 CO 0.01 -0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.23 2fzk n ASN 242 N -4.88 0.00 -3.22 0.00 3.02 -0.15 -4.10 115.26 105.93 2fzk n ASN 242 Ca 0.01 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 2fzk n ASN 242 Cb 0.06 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2fzk n ASN 242 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2fzk n VAL 243 N -0.45 0.00 0.00 2.41 0.24 -0.55 -3.65 118.33 116.32 2fzk n VAL 243 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2fzk n VAL 243 Cb 0.00 -0.82 0.00 0.00 -1.47 0.00 0.00 33.84 31.55 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 3.86 0.00 -0.09 7.34 0.00 -1.24 -4.78 118.16 123.25 2fzk n LYS 244 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 58.31 58.47 2fzk n LYS 244 Cb 0.00 0.00 0.24 0.00 0.00 0.00 0.00 35.03 35.27 2fzk n LYS 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fzk n ALA 245 N -2.97 0.55 0.07 3.14 0.00 -1.24 0.30 120.51 120.36 2fzk n ALA 245 Ca 0.00 0.19 -0.21 0.00 0.00 0.00 0.00 53.44 53.42 2fzk n ALA 245 Cb 0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 19.45 18.99 2fzk n ALA 245 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2fzk h GLN 246 N 0.00 0.62 -0.67 0.00 1.08 -1.89 -3.34 115.11 110.91 2fzk h GLN 246 Ca 0.27 -0.78 -0.40 0.00 -1.45 0.00 0.00 58.65 56.29 2fzk h GLN 246 Cb 1.81 0.25 -0.23 0.00 -0.05 0.00 0.00 27.48 29.25 2fzk h GLN 246 CO -0.00 1.35 0.12 1.19 -0.95 0.00 0.00 178.83 180.53 2fzk n PHE 247 N -3.85 2.15 -4.49 2.96 3.72 0.86 -4.74 117.46 114.07 2fzk n PHE 247 Ca -0.13 -2.04 -0.34 0.00 -0.05 0.00 0.00 57.45 54.89 2fzk n PHE 247 Cb 0.93 -0.74 -0.11 0.00 -0.94 0.00 0.00 39.48 38.62 2fzk n PHE 247 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2fzk s VAL 248 N -3.79 3.91 -0.11 -4.37 1.01 -1.09 -4.82 120.40 111.15 2fzk s VAL 248 Ca 0.52 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2fzk s VAL 248 Cb 0.44 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2fzk s VAL 248 CO 0.02 0.56 0.06 -0.22 0.00 0.00 0.00 175.10 175.53 2fzk s LEU 249 N -0.42 3.92 0.11 3.92 2.96 0.16 -5.00 118.68 124.34 2fzk s LEU 249 Ca 0.07 0.27 0.05 0.00 -0.22 0.00 0.00 54.13 54.30 2fzk s LEU 249 Cb -0.12 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2fzk s LEU 249 CO 0.02 0.37 -0.13 -0.13 -1.32 0.00 0.00 176.35 175.16 2fzk s ARG 250 N -0.83 0.96 0.56 1.98 0.52 -1.26 -1.90 118.95 118.99 2fzk s ARG 250 Ca 0.13 -1.20 0.26 0.00 -0.52 0.00 0.00 55.73 54.40 2fzk s ARG 250 Cb -0.12 -0.80 1.51 0.00 0.52 0.00 0.00 34.95 36.06 2fzk s ARG 250 CO 0.03 0.15 2.04 0.00 0.02 0.00 0.00 175.30 177.54 2fzk h ALA 251 N 3.57 2.11 -0.01 2.13 0.00 -1.90 0.51 119.26 125.66 2fzk h ALA 251 Ca -0.39 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.36 2fzk h ALA 251 Cb 1.19 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2fzk h ALA 251 CO 0.51 -0.45 -0.68 0.66 0.00 0.00 0.00 179.25 179.29 2fzk h SER 252 N 0.00 0.06 0.00 0.00 4.64 -1.96 -2.40 113.55 113.90 2fzk h SER 252 Ca 0.15 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2fzk h SER 252 Cb 0.72 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2fzk h SER 252 CO -0.00 0.72 0.00 0.47 -0.87 0.00 0.00 176.83 177.15 2fzk n ASP 253 N -3.75 0.00 -0.28 4.97 10.43 0.17 -1.82 116.55 126.26 2fzk n ASP 253 Ca -0.01 -0.48 0.11 0.00 2.57 0.00 0.00 54.79 56.97 2fzk n ASP 253 Cb 0.67 -0.00 -0.04 0.00 1.84 0.00 0.00 41.12 43.59 2fzk n ASP 253 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2fzk n LEU 254 N -1.00 1.57 -0.33 0.64 4.77 -0.90 -4.61 117.00 117.12 2fzk n LEU 254 Ca 0.12 -0.63 0.20 0.00 -0.03 0.00 0.00 56.01 55.67 2fzk n LEU 254 Cb 0.05 -0.01 0.39 0.00 -2.33 0.00 0.00 43.42 41.53 2fzk n LEU 254 CO 0.09 0.32 0.90 1.12 -1.33 0.00 0.00 177.39 178.49 2fzk h HIS 255 N 1.38 0.28 -0.58 -1.77 2.07 -1.48 0.73 115.15 115.78 2fzk h HIS 255 Ca 0.00 0.06 0.00 0.00 -2.85 0.00 0.00 60.37 57.58 2fzk h HIS 255 Cb 0.64 0.04 0.00 0.00 2.57 0.00 0.00 27.41 30.66 2fzk h HIS 255 CO 0.00 -0.43 0.00 0.27 -3.07 0.00 0.00 177.93 174.70 2fzk n ASN 256 N -5.39 3.95 -4.75 3.10 6.94 -1.26 -5.00 115.26 112.85 2fzk n ASN 256 Ca 0.28 -2.21 -0.40 0.00 -0.02 0.00 0.00 54.58 52.24 2fzk n ASN 256 Cb 0.93 -0.46 0.02 0.00 -2.36 0.00 0.00 39.78 37.92 2fzk n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2fzk n ALA 257 N 1.06 1.89 -1.06 -2.53 0.00 0.25 -4.32 120.51 115.80 2fzk n ALA 257 Ca 0.22 0.22 -0.33 0.00 0.00 0.00 0.00 53.44 53.54 2fzk n ALA 257 Cb 0.68 -2.38 0.13 0.00 0.00 0.00 0.00 19.45 17.88 2fzk n ALA 257 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2fzk s LYS 258 N -2.55 1.57 0.15 0.00 1.02 -1.26 -4.93 119.74 113.75 2fzk s LYS 258 Ca 0.64 1.72 -0.17 0.00 0.02 0.00 0.00 55.97 58.18 2fzk s LYS 258 Cb -0.44 -1.77 0.01 0.00 -0.52 0.00 0.00 37.83 35.11 2fzk s LYS 258 CO 0.55 -2.26 1.80 0.00 -0.92 0.00 0.00 175.35 174.52 2fzk h ALA 259 N -1.03 0.45 -0.00 5.17 0.00 -1.95 -2.65 119.26 119.25 2fzk h ALA 259 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2fzk h ALA 259 Cb 1.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2fzk h ALA 259 CO 0.46 -0.12 -0.01 0.27 0.00 0.00 0.00 179.25 179.85 2fzk n ASN 260 N -4.87 0.14 -4.74 0.00 6.94 -1.26 -4.93 115.26 106.54 2fzk n ASN 260 Ca 0.00 -0.88 -0.42 0.00 -0.02 0.00 0.00 54.58 53.26 2fzk n ASN 260 Cb 0.05 -0.05 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 2fzk n ASN 260 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2fzk n MET 261 N -0.95 2.60 -4.61 -3.83 1.56 -1.00 -4.89 117.12 105.99 2fzk n MET 261 Ca 0.22 0.92 -0.26 0.00 -0.27 0.00 0.00 57.70 58.30 2fzk n MET 261 Cb 0.16 -2.68 -0.14 0.00 2.15 0.00 0.00 33.22 32.71 2fzk n MET 261 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2fzk s LYS 262 N -0.67 1.42 -0.17 2.12 -0.14 -0.34 -4.41 119.74 117.56 2fzk s LYS 262 Ca 0.63 -1.04 -0.06 0.00 -1.36 0.00 0.00 55.97 54.14 2fzk s LYS 262 Cb -0.52 -1.60 -0.04 0.00 -1.68 0.00 0.00 37.83 34.00 2fzk s LYS 262 CO 0.50 0.40 0.04 0.08 -0.76 0.00 0.00 175.35 175.61 2fzk s VAL 263 N -0.88 4.56 0.17 3.17 1.01 0.79 -1.06 120.40 128.16 2fzk s VAL 263 Ca 0.09 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.03 2fzk s VAL 263 Cb -0.09 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2fzk s VAL 263 CO 0.03 0.49 -0.18 -0.76 0.00 0.00 0.00 175.10 174.67 2fzk s LEU 264 N 0.22 2.45 -0.30 3.92 1.43 0.54 -1.92 118.68 125.02 2fzk s LEU 264 Ca 0.02 -0.87 -0.10 0.00 -1.03 0.00 0.00 54.13 52.15 2fzk s LEU 264 Cb -0.13 -0.80 0.15 0.00 0.03 0.00 0.00 46.19 45.44 2fzk s LEU 264 CO 0.01 -0.05 0.77 -2.28 0.23 0.00 0.00 176.35 175.03 2fzk s HIS 265 N -2.13 -1.13 0.22 0.29 2.46 -1.26 -0.58 115.29 113.16 2fzk s HIS 265 Ca 0.16 1.79 0.19 0.00 0.47 0.00 0.00 55.06 57.67 2fzk s HIS 265 Cb -0.05 0.61 1.05 0.00 -0.13 0.00 0.00 32.58 34.06 2fzk s HIS 265 CO 0.06 -0.57 1.53 -1.00 -2.47 0.00 0.00 174.74 172.29 2fzk h PRO 266 N 7.84 0.00 -1.94 2.88 0.13 -1.95 -3.46 132.00 135.51 2fzk h PRO 266 Ca -0.18 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.96 2fzk h PRO 266 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2fzk h PRO 266 CO 0.10 0.00 -0.51 1.28 -0.23 0.00 0.00 178.00 178.64 2fzk n LEU 267 N -2.35 -0.86 -4.86 1.56 4.77 -1.26 -5.04 117.00 108.96 2fzk n LEU 267 Ca -0.01 1.47 -0.32 0.00 -0.03 0.00 0.00 56.01 57.12 2fzk n LEU 267 Cb 0.32 -1.17 -0.06 0.00 -2.33 0.00 0.00 43.42 40.18 2fzk n LEU 267 CO 0.09 -0.46 0.36 -2.16 -1.33 0.00 0.00 177.39 173.89 2fzk s PRO 268 N -4.70 3.95 -0.09 3.23 0.04 -1.26 -5.02 135.00 131.15 2fzk s PRO 268 Ca 0.00 0.56 0.01 0.00 0.04 0.00 0.00 61.00 61.61 2fzk s PRO 268 Cb 0.00 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 32.01 2fzk s PRO 268 CO 0.00 0.21 -0.12 -0.98 0.04 0.00 0.00 177.00 176.15 2fzk s ARG 269 N -2.91 2.96 0.00 4.56 1.04 -1.26 -4.81 118.95 118.53 2fzk s ARG 269 Ca 0.52 -0.65 0.00 0.00 -1.04 0.00 0.00 55.73 54.56 2fzk s ARG 269 Cb -0.11 -2.55 0.00 0.00 -2.04 0.00 0.00 34.95 30.25 2fzk s ARG 269 CO 0.18 0.46 0.00 1.33 -0.04 0.00 0.00 175.30 177.23 2fzk n VAL 270 N 2.82 0.00 -0.13 4.99 0.24 -1.26 -4.90 118.33 120.08 2fzk n VAL 270 Ca -0.18 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 61.88 2fzk n VAL 270 Cb 0.53 -0.26 -0.10 0.00 -1.47 0.00 0.00 33.84 32.53 2fzk n VAL 270 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2fzk n ASP 271 N -1.95 1.94 -0.21 -1.34 9.92 -1.26 -4.74 116.55 118.90 2fzk n ASP 271 Ca 0.00 0.17 0.02 0.00 -0.53 0.00 0.00 54.79 54.44 2fzk n ASP 271 Cb 0.07 -0.65 0.12 0.00 -0.64 0.00 0.00 41.12 40.02 2fzk n ASP 271 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2fzk h GLU 272 N -0.63 0.28 -5.21 -1.24 9.09 -1.91 -3.41 114.58 111.55 2fzk h GLU 272 Ca -0.64 -0.02 -0.66 0.00 0.05 0.00 0.00 59.36 58.10 2fzk h GLU 272 Cb 1.68 -0.06 -0.29 0.00 -1.65 0.00 0.00 28.75 28.43 2fzk h GLU 272 CO -0.30 0.19 -0.79 0.42 0.05 0.00 0.00 179.01 178.58 2fzk s ILE 273 N -6.09 2.80 0.62 -1.06 -1.09 -1.26 0.39 121.20 115.51 2fzk s ILE 273 Ca -0.13 -0.73 -0.14 0.00 -2.23 0.00 0.00 60.65 57.42 2fzk s ILE 273 Cb 0.18 -2.19 -0.03 0.00 -1.58 0.00 0.00 42.46 38.85 2fzk s ILE 273 CO 0.74 0.51 1.06 0.00 -1.23 0.00 0.00 174.94 176.02 2fzk s ALA 274 N 0.73 2.73 -0.20 9.38 0.00 -0.80 -4.71 121.76 128.90 2fzk s ALA 274 Ca -0.06 0.31 0.29 0.00 0.00 0.00 0.00 51.96 52.49 2fzk s ALA 274 Cb -0.15 -3.21 1.13 0.00 0.00 0.00 0.00 23.12 20.88 2fzk s ALA 274 CO 0.01 -0.90 1.85 1.79 0.00 0.00 0.00 175.76 178.51 2fzk h THR 275 N 0.16 0.00 -0.01 0.00 1.35 -1.94 -2.92 112.91 109.54 2fzk h THR 275 Ca -0.46 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2fzk h THR 275 Cb 1.22 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 2fzk h THR 275 CO 0.57 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.94 2fzk n ASP 276 N -2.73 0.09 -0.02 5.36 3.85 -1.26 -2.97 116.55 118.87 2fzk n ASP 276 Ca 0.02 -1.45 -0.02 0.00 -0.71 0.00 0.00 54.79 52.63 2fzk n ASP 276 Cb 0.30 -0.01 -0.12 0.00 -1.35 0.00 0.00 41.12 39.94 2fzk n ASP 276 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 2fzk n VAL 277 N -0.73 1.08 -0.25 2.12 0.31 -1.10 -4.40 118.33 115.36 2fzk n VAL 277 Ca 0.14 -0.71 0.05 0.00 -0.01 0.00 0.00 64.34 63.81 2fzk n VAL 277 Cb 0.08 -0.56 0.17 0.00 -0.91 0.00 0.00 33.84 32.61 2fzk n VAL 277 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2fzk h ASP 278 N 0.00 -0.09 1.13 4.52 3.45 -1.72 -1.01 116.42 122.69 2fzk h ASP 278 Ca -0.25 0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.37 2fzk h ASP 278 Cb 1.70 0.24 0.00 0.00 -0.56 0.00 0.00 39.33 40.71 2fzk h ASP 278 CO 0.04 -0.08 0.00 0.07 -1.57 0.00 0.00 179.24 177.70 2fzk h LYS 279 N 0.21 0.00 -7.19 3.56 -0.00 -1.78 -3.43 116.57 107.94 2fzk h LYS 279 Ca 0.41 0.00 -0.49 0.00 -0.00 0.00 0.00 60.65 60.57 2fzk h LYS 279 Cb 0.71 0.00 0.07 0.00 -0.00 0.00 0.00 32.23 33.01 2fzk h LYS 279 CO -0.55 0.00 0.38 0.95 -0.00 0.00 0.00 179.45 180.23 2fzk s THR 280 N -3.61 3.72 0.48 0.07 -4.23 -0.38 -4.95 115.64 106.74 2fzk s THR 280 Ca 0.02 0.83 0.39 0.00 -1.18 0.00 0.00 61.69 61.75 2fzk s THR 280 Cb 0.08 -3.35 0.42 0.00 1.34 0.00 0.00 72.50 70.99 2fzk s THR 280 CO 0.56 -0.47 2.23 1.55 -0.54 0.00 0.00 174.62 177.95 2fzk h PRO 281 N 0.44 0.00 -0.01 3.99 0.13 -1.87 -2.94 132.00 131.73 2fzk h PRO 281 Ca -0.47 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 2fzk h PRO 281 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2fzk h PRO 281 CO 0.57 0.01 -0.74 0.45 -0.23 0.00 0.00 178.00 178.06 2fzk h HIS 282 N 0.00 0.16 -1.23 1.56 3.86 -1.89 -3.44 115.15 114.17 2fzk h HIS 282 Ca -0.00 -0.07 -0.67 0.00 -1.16 0.00 0.00 60.37 58.46 2fzk h HIS 282 Cb 0.18 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2fzk h HIS 282 CO 0.00 0.81 1.34 0.00 0.86 0.00 0.00 177.93 180.94 2fzk n ALA 283 N -2.44 0.95 -0.77 2.45 0.00 -1.11 -0.15 120.51 119.45 2fzk n ALA 283 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fzk n ALA 283 Cb 0.71 -2.52 0.01 0.00 0.00 0.00 0.00 19.45 17.65 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 9.17 0.00 -0.27 0.00 -0.00 -0.81 -4.88 117.44 120.65 2fzk n TRP 284 Ca 0.38 -0.20 -0.05 0.00 -0.00 0.00 0.00 57.50 57.63 2fzk n TRP 284 Cb 0.23 -0.03 0.09 0.00 -0.00 0.00 0.00 31.31 31.60 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 0.00 1.17 0.00 5.87 -0.00 -1.83 0.13 116.97 122.30 2fzk h TYR 285 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 58.73 58.52 2fzk h TYR 285 Cb 0.87 -0.35 -0.02 0.00 0.00 0.00 0.00 36.73 37.24 2fzk h TYR 285 CO 0.01 0.89 -0.55 0.74 -0.00 0.00 0.00 178.16 179.25 2fzk h PHE 286 N 1.11 0.00 0.00 0.10 0.04 -1.91 -1.53 116.94 114.76 2fzk h PHE 286 Ca 0.25 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.90 2fzk h PHE 286 Cb 0.23 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 2fzk h PHE 286 CO 0.02 0.55 -0.61 1.96 -0.60 0.00 0.00 178.31 179.63 2fzk h GLN 287 N 0.00 0.00 -0.23 1.51 7.50 -1.82 -1.83 115.11 120.23 2fzk h GLN 287 Ca -0.01 0.00 -0.20 0.00 0.50 0.00 0.00 58.65 58.95 2fzk h GLN 287 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.80 2fzk h GLN 287 CO 0.07 0.61 -0.63 0.37 -1.50 0.00 0.00 178.83 177.75 2fzk h GLN 288 N 0.00 0.82 0.10 1.46 4.15 -0.56 -1.75 115.11 119.33 2fzk h GLN 288 Ca -0.01 -0.57 -0.01 0.00 0.77 0.00 0.00 58.65 58.84 2fzk h GLN 288 Cb 1.20 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.98 2fzk h GLN 288 CO 0.08 1.20 -0.05 0.00 -1.93 0.00 0.00 178.83 178.13 2fzk h ALA 289 N 0.67 -0.14 -0.33 3.38 0.00 -1.21 -1.54 119.26 120.08 2fzk h ALA 289 Ca -0.01 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.92 2fzk h ALA 289 Cb 1.24 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2fzk h ALA 289 CO 0.13 -0.53 0.25 0.78 0.00 0.00 0.00 179.25 179.89 2fzk h GLY 290 N -0.24 0.00 2.00 0.00 0.00 -1.20 0.58 103.07 104.21 2fzk h GLY 290 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2fzk h GLY 290 CO 0.02 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.26 2fzk n ASN 291 N -4.32 0.46 0.23 0.19 5.03 -0.60 -2.18 115.26 114.07 2fzk n ASN 291 Ca 0.05 0.59 0.08 0.00 0.87 0.00 0.00 54.58 56.16 2fzk n ASN 291 Cb 0.42 -0.69 0.56 0.00 -1.02 0.00 0.00 39.78 39.05 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 3.16 0.00 1.09 7.41 0.00 0.39 -2.27 103.07 112.85 2fzk h GLY 292 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2fzk h GLY 292 CO 0.00 0.00 0.39 -2.22 0.00 0.00 0.00 176.54 174.71 2fzk h ILE 293 N 0.00 1.25 0.04 2.60 5.03 -1.55 -1.56 117.51 123.32 2fzk h ILE 293 Ca -0.00 -0.71 -0.23 0.00 -0.12 0.00 0.00 64.86 63.79 2fzk h ILE 293 Cb 0.43 0.20 -0.02 0.00 -3.03 0.00 0.00 36.82 34.40 2fzk h ILE 293 CO 0.03 0.30 -1.10 -0.26 -0.68 0.00 0.00 178.15 176.44 2fzk h PHE 294 N 1.17 0.16 -0.05 1.37 0.04 -1.60 -1.68 116.94 116.35 2fzk h PHE 294 Ca 0.28 -0.12 -0.06 0.00 2.80 0.00 0.00 57.97 60.88 2fzk h PHE 294 Cb 0.12 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.26 2fzk h PHE 294 CO 0.01 1.09 -0.20 0.00 -0.60 0.00 0.00 178.31 178.62 2fzk h ALA 295 N 0.86 0.09 -0.26 2.45 0.00 -1.47 -2.33 119.26 118.60 2fzk h ALA 295 Ca -0.06 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2fzk h ALA 295 Cb 1.84 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 2fzk h ALA 295 CO 0.15 0.06 0.07 0.00 0.00 0.00 0.00 179.25 179.53 2fzk h ARG 296 N -0.32 0.38 -0.08 0.00 3.08 -1.36 -2.27 114.38 113.81 2fzk h ARG 296 Ca -0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2fzk h ARG 296 Cb 0.85 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.83 2fzk h ARG 296 CO 0.04 0.35 -0.03 1.96 -1.07 0.00 0.00 179.97 181.22 2fzk h GLN 297 N 0.37 0.16 -0.31 0.04 4.20 -1.27 -2.71 115.11 115.59 2fzk h GLN 297 Ca 0.09 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.76 2fzk h GLN 297 Cb 0.15 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 2fzk h GLN 297 CO -0.00 0.51 0.13 0.00 -0.67 0.00 0.00 178.83 178.79 2fzk h ALA 298 N 0.65 0.37 -0.50 3.87 0.00 -1.25 0.15 119.26 122.54 2fzk h ALA 298 Ca 0.02 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2fzk h ALA 298 Cb 0.45 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2fzk h ALA 298 CO 0.01 -0.26 0.19 1.25 0.00 0.00 0.00 179.25 180.45 2fzk h LEU 299 N 0.28 0.22 -0.14 0.00 5.85 -1.46 0.50 115.31 120.56 2fzk h LEU 299 Ca 0.14 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 2fzk h LEU 299 Cb 0.08 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 2fzk h LEU 299 CO -0.12 0.15 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.91 2fzk h LEU 300 N 0.38 0.38 -1.41 2.25 3.38 -1.08 -1.33 115.31 117.88 2fzk h LEU 300 Ca 0.24 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2fzk h LEU 300 Cb 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2fzk h LEU 300 CO -0.23 0.80 0.27 0.00 0.09 0.00 0.00 178.44 179.36 2fzk h ALA 301 N 0.59 1.55 0.05 1.53 0.00 -0.22 -1.57 119.26 121.19 2fzk h ALA 301 Ca 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2fzk h ALA 301 Cb 0.70 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2fzk h ALA 301 CO 0.04 0.38 -0.02 -0.07 0.00 0.00 0.00 179.25 179.57 2fzk h LEU 302 N 0.68 -0.06 -1.12 0.00 3.38 0.04 -2.43 115.31 115.81 2fzk h LEU 302 Ca 0.17 -0.55 0.04 0.00 0.09 0.00 0.00 57.88 57.64 2fzk h LEU 302 Cb 0.02 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2fzk h LEU 302 CO -0.03 0.55 0.60 0.58 0.09 0.00 0.00 178.44 180.23 2fzk h VAL 303 N -0.70 1.15 -0.19 1.22 2.07 -1.05 -2.95 116.25 115.79 2fzk h VAL 303 Ca -0.01 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2fzk h VAL 303 Cb 0.60 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2fzk h VAL 303 CO 0.01 0.21 0.00 0.18 0.02 0.00 0.00 177.57 177.99 2fzk n LEU 304 N -4.45 2.49 -4.02 2.57 4.77 -0.61 0.29 117.00 118.05 2fzk n LEU 304 Ca 0.12 -0.98 -0.25 0.00 -0.03 0.00 0.00 56.01 54.87 2fzk n LEU 304 Cb 0.11 -0.11 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 2fzk n LEU 304 CO 0.35 0.49 -0.47 0.20 -1.33 0.00 0.00 177.39 176.63 2fzk s ASN 305 N -1.70 1.87 0.09 -1.43 -0.87 -0.91 -4.96 114.94 107.03 2fzk s ASN 305 Ca 0.34 -0.31 -0.30 0.00 -1.57 0.00 0.00 52.86 51.02 2fzk s ASN 305 Cb 0.20 -0.86 -0.14 0.00 -0.02 0.00 0.00 41.25 40.44 2fzk s ASN 305 CO 0.30 0.02 1.63 0.03 -2.57 0.00 0.00 177.10 176.51 2fzk h ARG 306 N 7.07 -0.66 -3.24 -0.60 3.08 -1.88 -3.43 114.38 114.73 2fzk h ARG 306 Ca -0.30 0.05 -0.31 0.00 0.07 0.00 0.00 59.98 59.48 2fzk h ARG 306 Cb 1.18 0.15 -0.36 0.00 0.08 0.00 0.00 29.97 31.03 2fzk h ARG 306 CO 0.47 -0.44 -0.68 -0.51 -1.07 0.00 0.00 179.97 177.74 2fzk s ASP 307 N -4.62 0.65 -0.15 7.04 1.01 -1.26 0.17 116.67 119.50 2fzk s ASP 307 Ca -0.17 0.21 -0.16 0.00 0.71 0.00 0.00 52.55 53.14 2fzk s ASP 307 Cb 0.06 0.09 -0.04 0.00 1.01 0.00 0.00 42.92 44.03 2fzk s ASP 307 CO 0.63 -0.22 0.41 -0.76 0.21 0.00 0.00 175.17 175.44 2fzk s LEU 308 N 1.92 4.24 -0.49 1.23 1.43 -1.26 -5.02 118.68 120.73 2fzk s LEU 308 Ca 0.00 0.66 -0.28 0.00 -1.03 0.00 0.00 54.13 53.48 2fzk s LEU 308 Cb -0.12 -2.56 0.03 0.00 0.03 0.00 0.00 46.19 43.57 2fzk s LEU 308 CO -0.05 0.01 1.09 0.54 0.23 0.00 0.00 176.35 178.18 2fzk s VAL 309 N 0.75 4.25 0.00 -1.59 0.11 -1.26 -5.20 120.40 117.46 2fzk s VAL 309 Ca 0.22 1.06 0.00 0.00 -2.93 0.00 0.00 61.98 60.33 2fzk s VAL 309 Cb -0.14 -4.58 0.00 0.00 -1.53 0.00 0.00 36.38 30.13 2fzk s VAL 309 CO 0.08 -1.01 0.49 0.18 -3.33 0.00 0.00 175.10 171.50