#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fkz n LYS 2 N 0.00 2.72 -2.87 2.12 4.76 -1.26 -3.96 118.16 119.67 2fkz n LYS 2 Ca 0.00 0.99 -0.19 0.00 -2.87 0.00 0.00 58.31 56.24 2fkz n LYS 2 Cb 0.00 -2.89 0.04 0.00 -1.84 0.00 0.00 35.03 30.34 2fkz n LYS 2 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2fkz s GLY 3 N 3.03 1.85 0.24 0.72 0.00 -0.69 -5.01 107.32 107.46 2fkz s GLY 3 Ca 0.84 -1.67 -0.30 0.00 0.00 0.00 0.00 44.72 43.59 2fkz s GLY 3 CO 0.39 -1.37 1.31 0.99 0.00 0.00 0.00 173.10 174.42 2fkz s ASP 4 N -4.47 6.87 0.24 1.64 1.11 -1.26 -4.92 116.67 115.88 2fkz s ASP 4 Ca 0.58 2.48 -0.05 0.00 0.18 0.00 0.00 52.55 55.74 2fkz s ASP 4 Cb -0.09 -2.62 0.36 0.00 1.07 0.00 0.00 42.92 41.64 2fkz s ASP 4 CO 0.37 -0.52 1.82 0.50 1.18 0.00 0.00 175.17 178.52 2fkz h LYS 5 N 4.82 0.81 -0.26 8.23 3.64 -1.97 -1.48 116.57 130.36 2fkz h LYS 5 Ca -0.46 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 58.77 2fkz h LYS 5 Cb 1.22 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2fkz h LYS 5 CO 0.74 0.53 -0.26 0.82 -2.27 0.00 0.00 179.45 179.02 2fkz h ILE 6 N 0.83 1.27 -0.21 2.00 2.04 -1.99 -1.31 117.51 120.14 2fkz h ILE 6 Ca 0.38 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 2fkz h ILE 6 Cb 0.29 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2fkz h ILE 6 CO -0.22 0.41 0.01 0.58 0.00 0.00 0.00 178.15 178.93 2fkz h VAL 7 N 0.44 1.25 -0.50 1.67 2.07 -1.75 -1.43 116.25 118.00 2fkz h VAL 7 Ca 0.06 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 2fkz h VAL 7 Cb 0.68 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2fkz h VAL 7 CO 0.05 0.26 0.28 0.40 0.02 0.00 0.00 177.57 178.59 2fkz h ILE 8 N 0.14 1.15 -0.42 4.57 2.04 -1.13 0.77 117.51 124.63 2fkz h ILE 8 Ca 0.06 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 2fkz h ILE 8 Cb 0.39 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2fkz h ILE 8 CO 0.01 0.17 0.08 1.56 0.00 0.00 0.00 178.15 179.97 2fkz h GLN 9 N 0.69 0.68 -0.35 2.37 4.20 -0.94 -0.74 115.11 121.03 2fkz h GLN 9 Ca 0.18 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2fkz h GLN 9 Cb 0.01 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 2fkz h GLN 9 CO -0.03 0.71 0.19 0.45 -0.67 0.00 0.00 178.83 179.48 2fkz h HIS 10 N 0.54 0.49 -0.69 2.96 3.86 -0.47 -1.33 115.15 120.51 2fkz h HIS 10 Ca 0.13 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.40 2fkz h HIS 10 Cb 0.35 -0.15 -0.06 0.00 1.06 0.00 0.00 27.41 28.60 2fkz h HIS 10 CO 0.02 0.39 0.36 -0.07 0.86 0.00 0.00 177.93 179.49 2fkz h LEU 11 N 0.44 0.50 -1.00 2.43 3.38 -0.66 -0.38 115.31 120.02 2fkz h LEU 11 Ca 0.12 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 2fkz h LEU 11 Cb 0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2fkz h LEU 11 CO -0.02 0.30 -0.01 0.78 0.09 0.00 0.00 178.44 179.58 2fkz h ASN 12 N 0.64 0.67 -0.36 -0.43 2.35 -0.79 -0.41 115.58 117.25 2fkz h ASN 12 Ca 0.33 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 2fkz h ASN 12 Cb 0.29 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2fkz h ASN 12 CO -0.23 0.75 0.05 0.50 -1.65 0.00 0.00 177.43 176.84 2fkz h LYS 13 N 0.66 0.61 -0.66 0.81 3.64 -0.28 -1.62 116.57 119.72 2fkz h LYS 13 Ca 0.13 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2fkz h LYS 13 Cb 0.43 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2fkz h LYS 13 CO 0.02 0.69 0.14 0.82 -2.27 0.00 0.00 179.45 178.84 2fkz h ILE 14 N 0.44 1.26 -1.01 2.00 1.08 -0.88 -2.46 117.51 117.94 2fkz h ILE 14 Ca 0.11 -0.99 0.04 0.00 -0.39 0.00 0.00 64.86 63.63 2fkz h ILE 14 Cb 0.38 0.62 -0.06 0.00 -3.07 0.00 0.00 36.82 34.69 2fkz h ILE 14 CO 0.01 0.37 0.66 0.25 -0.69 0.00 0.00 178.15 178.75 2fkz h LEU 15 N 1.01 1.09 -0.92 1.44 5.85 -0.84 -0.83 115.31 122.10 2fkz h LEU 15 Ca 0.21 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2fkz h LEU 15 Cb 0.40 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2fkz h LEU 15 CO 0.01 0.73 0.45 1.23 -0.34 0.00 0.00 178.44 180.52 2fkz h GLY 16 N 1.25 1.31 0.92 3.75 0.00 -0.86 -1.54 103.07 107.90 2fkz h GLY 16 Ca 0.41 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2fkz h GLY 16 CO -0.14 0.58 0.13 3.43 0.00 0.00 0.00 176.54 180.54 2fkz h ASN 17 N 1.22 0.38 -0.88 0.19 -0.26 -0.80 -2.69 115.58 112.73 2fkz h ASN 17 Ca 0.30 -0.14 0.02 0.00 -0.56 0.00 0.00 56.30 55.92 2fkz h ASN 17 Cb 0.06 -0.10 -0.05 0.00 -1.06 0.00 0.00 38.32 37.18 2fkz h ASN 17 CO -0.04 0.42 0.58 -0.33 -1.06 0.00 0.00 177.43 176.99 2fkz h GLU 18 N 0.32 1.13 -0.36 0.81 4.39 -0.81 -1.45 114.58 118.61 2fkz h GLU 18 Ca 0.10 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 2fkz h GLU 18 Cb 0.15 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 2fkz h GLU 18 CO -0.01 0.75 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.48 2fkz h LEU 19 N 1.17 0.55 -0.28 1.33 3.38 -1.19 0.09 115.31 120.35 2fkz h LEU 19 Ca 0.33 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2fkz h LEU 19 Cb -0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2fkz h LEU 19 CO -0.09 0.64 -0.04 0.40 0.09 0.00 0.00 178.44 179.45 2fkz h ILE 20 N 0.54 1.27 -0.33 1.22 2.04 -1.05 -2.86 117.51 118.34 2fkz h ILE 20 Ca 0.11 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2fkz h ILE 20 Cb 0.40 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2fkz h ILE 20 CO 0.02 0.33 0.22 0.00 0.00 0.00 0.00 178.15 178.71 2fkz h ALA 21 N 0.80 0.42 -0.27 1.87 0.00 -0.79 -0.94 119.26 120.34 2fkz h ALA 21 Ca 0.07 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2fkz h ALA 21 Cb 0.50 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 2fkz h ALA 21 CO 0.02 -0.12 -0.23 0.82 0.00 0.00 0.00 179.25 179.74 2fkz h ILE 22 N 0.45 0.40 -0.30 0.00 2.04 -0.95 -0.56 117.51 118.59 2fkz h ILE 22 Ca 0.12 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.90 2fkz h ILE 22 Cb -0.05 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2fkz h ILE 22 CO -0.03 0.00 -0.12 0.78 0.00 0.00 0.00 178.15 178.78 2fkz h ASN 23 N -0.22 0.62 -0.62 1.72 4.21 -1.32 -1.43 115.58 118.54 2fkz h ASN 23 Ca 0.15 -0.39 0.01 0.00 1.21 0.00 0.00 56.30 57.28 2fkz h ASN 23 Cb 0.45 -0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 37.44 2fkz h ASN 23 CO -0.40 0.88 0.40 -0.61 -1.29 0.00 0.00 177.43 176.40 2fkz h GLN 24 N 0.36 0.78 -0.07 0.81 4.15 -0.94 -1.71 115.11 118.49 2fkz h GLN 24 Ca 0.07 -0.05 -0.16 0.00 0.77 0.00 0.00 58.65 59.28 2fkz h GLN 24 Cb 0.63 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 2fkz h GLN 24 CO 0.04 0.52 -0.66 1.88 -1.93 0.00 0.00 178.83 178.68 2fkz h TYR 25 N 0.80 0.37 -0.50 3.99 0.05 -1.09 -1.61 116.97 119.00 2fkz h TYR 25 Ca 0.24 -0.15 -0.10 0.00 0.05 0.00 0.00 58.73 58.76 2fkz h TYR 25 Cb -0.05 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 2fkz h TYR 25 CO -0.04 0.86 -0.08 0.35 -1.05 0.00 0.00 178.16 178.20 2fkz h PHE 26 N 0.20 0.98 -0.13 4.88 3.57 -0.96 0.14 116.94 125.63 2fkz h PHE 26 Ca -0.01 -0.18 -0.05 0.00 3.53 0.00 0.00 57.97 61.26 2fkz h PHE 26 Cb 1.19 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 2fkz h PHE 26 CO 0.03 0.93 -0.12 1.25 -2.23 0.00 0.00 178.31 178.17 2fkz h LEU 27 N 0.81 0.33 -0.89 0.59 5.85 -1.24 -2.15 115.31 118.60 2fkz h LEU 27 Ca 0.14 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.39 2fkz h LEU 27 Cb 0.59 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 2fkz h LEU 27 CO 0.04 0.73 0.58 0.45 -0.34 0.00 0.00 178.44 179.90 2fkz h HIS 28 N -0.07 1.13 -0.32 1.25 3.86 -1.18 0.11 115.15 119.92 2fkz h HIS 28 Ca 0.02 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2fkz h HIS 28 Cb 0.64 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 2fkz h HIS 28 CO 0.08 0.72 0.17 0.00 0.86 0.00 0.00 177.93 179.77 2fkz h ALA 29 N 1.32 0.40 0.00 2.45 0.00 -0.67 0.12 119.26 122.88 2fkz h ALA 29 Ca 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2fkz h ALA 29 Cb -0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2fkz h ALA 29 CO -0.07 -0.20 -0.39 0.00 0.00 0.00 0.00 179.25 178.59 2fkz h ARG 30 N 0.36 0.00 -0.28 0.00 2.47 -0.99 -1.99 114.38 113.95 2fkz h ARG 30 Ca 0.13 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.74 2fkz h ARG 30 Cb 0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2fkz h ARG 30 CO -0.08 0.39 -0.25 0.52 0.56 0.00 0.00 179.97 181.11 2fkz h MET 31 N 0.00 0.67 -0.05 0.04 2.86 -0.45 -0.75 114.93 117.24 2fkz h MET 31 Ca -0.00 -0.34 0.01 0.00 -2.06 0.00 0.00 59.70 57.30 2fkz h MET 31 Cb 0.88 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 2fkz h MET 31 CO 0.05 0.95 0.01 1.88 1.06 0.00 0.00 176.91 180.86 2fkz h TYR 32 N 0.41 0.02 0.00 -0.22 0.99 -0.77 -1.68 116.97 115.71 2fkz h TYR 32 Ca 0.05 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.73 2fkz h TYR 32 Cb 0.81 -0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.53 2fkz h TYR 32 CO 0.07 0.01 -0.24 0.93 -0.00 0.00 0.00 178.16 178.93 2fkz h GLU 33 N 0.04 0.00 0.00 4.88 5.08 -1.34 -0.43 114.58 122.81 2fkz h GLU 33 Ca 0.02 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 2fkz h GLU 33 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2fkz h GLU 33 CO -0.03 0.24 -0.45 0.22 -1.00 0.00 0.00 179.01 177.99 2fkz h ASP 34 N 0.00 0.00 0.09 1.42 3.58 -0.59 -2.67 116.42 118.26 2fkz h ASP 34 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2fkz h ASP 34 Cb 0.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.49 2fkz h ASP 34 CO 0.03 0.45 -0.12 0.79 -2.88 0.00 0.00 179.24 177.51 2fkz n TRP 35 N -3.82 0.00 -0.57 0.28 8.01 -0.66 -4.93 117.44 115.74 2fkz n TRP 35 Ca -0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 2fkz n TRP 35 Cb 0.50 -0.05 0.00 0.00 -2.01 0.00 0.00 31.31 29.75 2fkz n TRP 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2fkz n GLY 36 N 1.26 0.66 2.99 6.99 0.00 -0.91 -4.99 105.19 111.19 2fkz n GLY 36 Ca 0.16 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 2fkz n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fkz n LEU 37 N 0.00 6.47 -0.22 0.99 4.32 -0.26 -4.42 117.00 123.87 2fkz n LEU 37 Ca 0.00 -5.19 -0.01 0.00 -0.02 0.00 0.00 56.01 50.79 2fkz n LEU 37 Cb 0.00 -1.28 0.06 0.00 -1.62 0.00 0.00 43.42 40.58 2fkz n LEU 37 CO 0.00 1.68 0.71 -0.33 -1.22 0.00 0.00 177.39 178.24 2fkz h GLU 38 N 5.43 -0.03 -0.59 3.23 5.08 -0.79 -0.29 114.58 126.63 2fkz h GLU 38 Ca 0.21 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2fkz h GLU 38 Cb 0.61 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2fkz h GLU 38 CO 1.36 -0.02 0.26 0.87 -1.00 0.00 0.00 179.01 180.47 2fkz h LYS 39 N -0.03 0.87 -0.66 2.33 1.57 -1.41 0.76 116.57 119.99 2fkz h LYS 39 Ca 0.31 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 2fkz h LYS 39 Cb 0.50 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2fkz h LYS 39 CO -0.69 0.73 0.13 1.25 -0.57 0.00 0.00 179.45 180.29 2fkz h LEU 40 N 0.81 1.04 -0.58 2.94 5.85 -1.58 -2.27 115.31 121.52 2fkz h LEU 40 Ca 0.20 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2fkz h LEU 40 Cb 0.16 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2fkz h LEU 40 CO -0.02 1.03 0.17 1.23 -0.34 0.00 0.00 178.44 180.50 2fkz h GLY 41 N 1.01 0.98 0.97 3.75 0.00 -0.55 -1.96 103.07 107.27 2fkz h GLY 41 Ca 0.20 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 2fkz h GLY 41 CO 0.01 0.55 0.06 1.70 0.00 0.00 0.00 176.54 178.86 2fkz h LYS 42 N 0.82 0.78 -0.06 4.80 3.64 -0.74 -1.15 116.57 124.65 2fkz h LYS 42 Ca 0.19 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2fkz h LYS 42 Cb 0.31 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2fkz h LYS 42 CO -0.00 0.80 0.03 1.25 -2.27 0.00 0.00 179.45 179.25 2fkz h HIS 43 N 0.64 0.10 -0.86 1.91 2.76 -1.32 -1.39 115.15 116.99 2fkz h HIS 43 Ca 0.14 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.32 2fkz h HIS 43 Cb 0.41 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 29.30 2fkz h HIS 43 CO 0.03 0.22 0.57 0.93 -1.30 0.00 0.00 177.93 178.38 2fkz h GLU 44 N -0.05 1.09 -0.01 5.26 4.39 -1.33 0.11 114.58 124.04 2fkz h GLU 44 Ca 0.02 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2fkz h GLU 44 Cb 0.16 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2fkz h GLU 44 CO -0.00 0.72 0.01 -0.92 -1.16 0.00 0.00 179.01 177.66 2fkz h TYR 45 N 1.13 0.02 -0.65 4.33 3.20 -1.02 0.32 116.97 124.30 2fkz h TYR 45 Ca 0.33 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 2fkz h TYR 45 Cb -0.07 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 2fkz h TYR 45 CO -0.00 0.09 0.28 0.45 -1.64 0.00 0.00 178.16 177.34 2fkz h HIS 46 N -0.06 0.93 -0.41 -3.82 3.86 -0.68 -1.61 115.15 113.36 2fkz h HIS 46 Ca 0.00 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 2fkz h HIS 46 Cb 0.08 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 2fkz h HIS 46 CO -0.05 0.70 -0.07 1.49 0.86 0.00 0.00 177.93 180.86 2fkz h GLU 47 N 0.92 0.70 -0.74 2.45 4.57 -0.65 -0.89 114.58 120.95 2fkz h GLU 47 Ca 0.22 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2fkz h GLU 47 Cb 0.14 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2fkz h GLU 47 CO -0.02 0.76 0.38 1.03 -1.18 0.00 0.00 179.01 179.99 2fkz h SER 48 N 0.65 0.94 -0.55 1.04 0.87 -0.14 -2.02 113.55 114.33 2fkz h SER 48 Ca 0.12 -0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 2fkz h SER 48 Cb 0.51 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 2fkz h SER 48 CO 0.03 0.79 0.16 0.40 -0.53 0.00 0.00 176.83 177.68 2fkz h ILE 49 N 1.03 1.24 -0.65 2.23 1.08 -0.65 -1.77 117.51 120.02 2fkz h ILE 49 Ca 0.26 -0.82 -0.02 0.00 -0.39 0.00 0.00 64.86 63.89 2fkz h ILE 49 Cb 0.07 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 2fkz h ILE 49 CO -0.04 0.30 0.31 0.44 -0.69 0.00 0.00 178.15 178.48 2fkz h ASP 50 N 0.78 0.82 -0.16 1.72 5.19 -0.89 -0.37 116.42 123.50 2fkz h ASP 50 Ca 0.18 -0.08 -0.09 0.00 -0.62 0.00 0.00 57.03 56.41 2fkz h ASP 50 Cb 0.30 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 2fkz h ASP 50 CO -0.00 0.70 -0.20 -0.33 -3.12 0.00 0.00 179.24 176.29 2fkz h GLU 51 N 0.91 0.58 -0.64 3.56 4.39 -1.09 -0.65 114.58 121.64 2fkz h GLU 51 Ca 0.22 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2fkz h GLU 51 Cb 0.09 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 2fkz h GLU 51 CO -0.03 0.75 0.35 0.52 -1.16 0.00 0.00 179.01 179.44 2fkz h MET 52 N 0.52 0.89 -0.32 2.33 2.86 -0.37 -0.31 114.93 120.53 2fkz h MET 52 Ca 0.08 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 2fkz h MET 52 Cb 0.63 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2fkz h MET 52 CO 0.04 0.68 -0.10 0.87 1.06 0.00 0.00 176.91 179.46 2fkz h LYS 53 N 0.87 0.54 -0.07 1.72 1.57 -0.47 -0.79 116.57 119.95 2fkz h LYS 53 Ca 0.23 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2fkz h LYS 53 Cb 0.04 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 2fkz h LYS 53 CO -0.04 0.64 -0.00 0.45 -0.57 0.00 0.00 179.45 179.93 2fkz h HIS 54 N 0.51 0.14 -0.60 -1.35 3.86 -0.48 -2.05 115.15 115.18 2fkz h HIS 54 Ca 0.10 -0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.36 2fkz h HIS 54 Cb 0.47 -0.04 -0.06 0.00 1.06 0.00 0.00 27.41 28.85 2fkz h HIS 54 CO 0.02 0.40 0.26 0.00 0.86 0.00 0.00 177.93 179.47 2fkz h ALA 55 N 0.72 0.78 -0.63 2.45 0.00 -0.84 -1.85 119.26 119.89 2fkz h ALA 55 Ca 0.02 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2fkz h ALA 55 Cb 0.34 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2fkz h ALA 55 CO 0.00 -0.12 0.36 0.22 0.00 0.00 0.00 179.25 179.70 2fkz h ASP 56 N 0.48 0.54 -0.37 0.00 3.58 -1.01 -0.36 116.42 119.28 2fkz h ASP 56 Ca 0.29 0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.68 2fkz h ASP 56 Cb 0.29 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 2fkz h ASP 56 CO -0.25 0.36 -0.04 0.11 -2.88 0.00 0.00 179.24 176.54 2fkz h LYS 57 N 0.67 0.77 -0.19 0.28 1.57 -0.71 -1.61 116.57 117.36 2fkz h LYS 57 Ca 0.27 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2fkz h LYS 57 Cb 0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2fkz h LYS 57 CO -0.15 0.81 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.44 2fkz h LEU 58 N 0.72 0.36 -0.79 2.94 3.38 -0.82 -1.96 115.31 119.13 2fkz h LEU 58 Ca 0.13 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.83 2fkz h LEU 58 Cb 0.50 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 2fkz h LEU 58 CO 0.03 0.61 0.47 0.40 0.09 0.00 0.00 178.44 180.04 2fkz h ILE 59 N 0.09 0.99 -0.38 1.22 2.04 -0.91 0.19 117.51 120.75 2fkz h ILE 59 Ca 0.05 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 2fkz h ILE 59 Cb 0.45 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2fkz h ILE 59 CO 0.01 0.15 -0.01 0.11 0.00 0.00 0.00 178.15 178.42 2fkz h LYS 60 N 0.85 0.67 -0.36 2.37 1.57 -1.19 -1.83 116.57 118.65 2fkz h LYS 60 Ca 0.35 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2fkz h LYS 60 Cb 0.21 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2fkz h LYS 60 CO -0.19 0.78 0.15 -0.09 -0.57 0.00 0.00 179.45 179.53 2fkz h ARG 61 N 0.49 0.53 -0.30 3.15 9.65 -0.88 -1.69 114.38 125.33 2fkz h ARG 61 Ca 0.10 -0.09 0.03 0.00 -1.10 0.00 0.00 59.98 58.93 2fkz h ARG 61 Cb 0.49 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 2fkz h ARG 61 CO 0.02 0.51 0.10 0.82 2.80 0.00 0.00 179.97 184.22 2fkz h ILE 62 N 0.44 0.92 -0.43 1.20 2.04 -0.89 0.18 117.51 120.97 2fkz h ILE 62 Ca 0.12 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.93 2fkz h ILE 62 Cb 0.17 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2fkz h ILE 62 CO -0.01 0.04 0.24 -0.07 0.00 0.00 0.00 178.15 178.35 2fkz h LEU 63 N 0.24 0.37 -0.85 1.44 3.38 -1.21 0.12 115.31 118.79 2fkz h LEU 63 Ca 0.14 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2fkz h LEU 63 Cb 0.11 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2fkz h LEU 63 CO -0.14 0.26 0.50 0.15 0.09 0.00 0.00 178.44 179.31 2fkz h PHE 64 N 0.47 1.12 0.00 1.13 3.57 -0.87 -0.15 116.94 122.22 2fkz h PHE 64 Ca 0.18 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2fkz h PHE 64 Cb 0.04 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.42 2fkz h PHE 64 CO -0.08 0.76 0.00 1.28 -2.23 0.00 0.00 178.31 178.03 2fkz n LEU 65 N -4.42 0.00 -1.78 0.59 4.32 0.01 -2.78 117.00 112.94 2fkz n LEU 65 Ca 0.09 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 55.93 2fkz n LEU 65 Cb 0.06 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.86 2fkz n LEU 65 CO 0.38 0.00 -0.17 -0.62 -1.22 0.00 0.00 177.39 175.76 2fkz n GLU 66 N -0.65 -1.48 -3.25 3.23 1.02 -0.07 -1.71 120.64 117.73 2fkz n GLU 66 Ca 0.05 0.72 -0.21 0.00 -0.02 0.00 0.00 57.16 57.71 2fkz n GLU 66 Cb 0.02 -5.06 0.03 0.00 -0.02 0.00 0.00 31.44 26.42 2fkz n GLU 66 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2fkz s GLY 67 N -2.38 1.93 -0.31 0.62 0.00 -0.02 -4.96 107.32 102.20 2fkz s GLY 67 Ca 0.03 -1.87 -0.05 0.00 0.00 0.00 0.00 44.72 42.82 2fkz s GLY 67 CO 0.03 -1.71 0.06 1.08 0.00 0.00 0.00 173.10 172.57 2fkz s LEU 68 N -4.49 4.01 0.19 0.66 1.43 -1.26 -4.30 118.68 114.92 2fkz s LEU 68 Ca 0.54 -1.03 -0.33 0.00 -1.03 0.00 0.00 54.13 52.28 2fkz s LEU 68 Cb -0.05 -1.82 -0.14 0.00 0.03 0.00 0.00 46.19 44.21 2fkz s LEU 68 CO 0.33 -0.26 1.50 -2.65 0.23 0.00 0.00 176.35 175.50 2fkz n PRO 69 N 4.78 2.07 -3.48 1.29 -0.02 -1.26 -4.97 135.00 133.41 2fkz n PRO 69 Ca -0.13 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.66 2fkz n PRO 69 Cb 0.45 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 2fkz n PRO 69 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2fkz s ASN 70 N 0.65 5.99 0.00 2.55 3.84 -1.26 -4.81 114.94 121.90 2fkz s ASN 70 Ca 0.75 -2.25 0.24 0.00 0.21 0.00 0.00 52.86 51.81 2fkz s ASN 70 Cb -0.68 -2.07 0.26 0.00 -0.55 0.00 0.00 41.25 38.21 2fkz s ASN 70 CO 0.43 -0.64 1.30 0.18 -2.79 0.00 0.00 177.10 175.58 2fkz n LEU 71 N 4.49 2.95 -0.03 3.21 4.77 -1.26 -4.50 117.00 126.64 2fkz n LEU 71 Ca -0.01 -1.01 -0.14 0.00 -0.03 0.00 0.00 56.01 54.82 2fkz n LEU 71 Cb 0.42 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.39 2fkz n LEU 71 CO 0.41 0.51 0.52 -0.61 -1.33 0.00 0.00 177.39 176.89 2fkz h GLN 72 N 4.56 0.16 -6.17 3.23 5.75 -2.02 -3.44 115.11 117.18 2fkz h GLN 72 Ca 0.00 -0.12 -0.55 0.00 -0.15 0.00 0.00 58.65 57.82 2fkz h GLN 72 Cb 0.97 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.50 2fkz h GLN 72 CO 0.00 0.75 0.25 -1.21 -2.65 0.00 0.00 178.83 175.97 2fkz s GLU 73 N -3.73 4.46 -0.16 1.69 2.02 -1.26 -5.03 118.70 116.69 2fkz s GLU 73 Ca -0.16 1.12 0.01 0.00 0.02 0.00 0.00 54.97 55.96 2fkz s GLU 73 Cb 0.02 -3.47 0.02 0.00 0.10 0.00 0.00 34.13 30.80 2fkz s GLU 73 CO 0.72 -0.04 -0.16 -1.17 0.02 0.00 0.00 175.26 174.63 2fkz s LEU 74 N 1.09 1.81 0.00 1.80 1.98 -1.26 -4.85 118.68 119.25 2fkz s LEU 74 Ca 0.43 -0.53 -0.10 0.00 -2.89 0.00 0.00 54.13 51.04 2fkz s LEU 74 Cb -0.19 -1.27 0.15 0.00 0.66 0.00 0.00 46.19 45.54 2fkz s LEU 74 CO 0.21 -0.04 0.70 0.61 -1.89 0.00 0.00 176.35 175.94 2fkz n GLY 75 N 4.73 -1.85 3.70 7.98 0.00 -1.26 -4.94 105.19 113.53 2fkz n GLY 75 Ca -0.18 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 2fkz n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fkz s LYS 76 N -4.55 4.19 0.03 1.61 2.20 -1.26 -4.97 119.74 116.99 2fkz s LYS 76 Ca 0.42 2.39 -0.20 0.00 -0.36 0.00 0.00 55.97 58.21 2fkz s LYS 76 Cb -0.02 -3.45 -0.06 0.00 -1.51 0.00 0.00 37.83 32.78 2fkz s LYS 76 CO 0.30 -0.71 0.59 -0.51 -0.36 0.00 0.00 175.35 174.66 2fkz s LEU 77 N 2.18 4.46 -0.82 5.43 1.02 -1.26 -5.02 118.68 124.68 2fkz s LEU 77 Ca 0.74 1.21 -0.08 0.00 0.02 0.00 0.00 54.13 56.02 2fkz s LEU 77 Cb -0.42 -2.92 0.21 0.00 0.02 0.00 0.00 46.19 43.08 2fkz s LEU 77 CO 0.32 0.17 0.72 -0.76 0.02 0.00 0.00 176.35 176.82 2fkz s LEU 78 N -0.56 6.10 -0.11 1.79 1.43 -1.26 -5.04 118.68 121.03 2fkz s LEU 78 Ca 0.30 -3.00 -0.22 0.00 -1.03 0.00 0.00 54.13 50.18 2fkz s LEU 78 Cb -0.19 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 2fkz s LEU 78 CO 0.18 -0.42 0.66 -0.63 0.23 0.00 0.00 176.35 176.37 2fkz s ILE 79 N -0.30 5.06 0.53 -0.59 -1.09 -1.26 -4.76 121.20 118.78 2fkz s ILE 79 Ca 0.21 1.32 0.00 0.00 -2.23 0.00 0.00 60.65 59.94 2fkz s ILE 79 Cb -0.13 -3.99 0.02 0.00 -1.58 0.00 0.00 42.46 36.79 2fkz s ILE 79 CO -0.08 0.22 0.76 -0.83 -1.23 0.00 0.00 174.94 173.79 2fkz s GLY 80 N 0.87 1.72 -0.01 6.18 0.00 -1.26 -5.00 107.32 109.81 2fkz s GLY 80 Ca 0.34 -1.17 0.11 0.00 0.00 0.00 0.00 44.72 44.00 2fkz s GLY 80 CO 0.15 -0.92 0.34 1.18 0.00 0.00 0.00 173.10 173.85 2fkz n GLU 81 N -2.31 1.72 -3.96 2.90 1.02 -1.26 -4.84 120.64 113.91 2fkz n GLU 81 Ca 0.06 -0.06 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 2fkz n GLU 81 Cb 0.59 -1.15 -0.07 0.00 -0.02 0.00 0.00 31.44 30.78 2fkz n GLU 81 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2fkz s HIS 82 N -2.44 0.40 0.12 -0.32 -3.43 -1.26 -5.04 115.29 103.32 2fkz s HIS 82 Ca -0.00 -0.78 -0.27 0.00 -0.80 0.00 0.00 55.06 53.20 2fkz s HIS 82 Cb 0.08 -0.11 -0.09 0.00 -1.43 0.00 0.00 32.58 31.03 2fkz s HIS 82 CO 0.46 -0.66 1.46 1.15 -2.00 0.00 0.00 174.74 175.15 2fkz h THR 83 N 2.62 0.00 -0.70 -5.38 2.02 -1.99 0.20 112.91 109.68 2fkz h THR 83 Ca -0.33 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.01 2fkz h THR 83 Cb 1.22 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.52 2fkz h THR 83 CO 0.51 0.00 0.11 0.50 0.37 0.00 0.00 175.52 177.01 2fkz h LYS 84 N -0.27 0.20 -0.47 6.66 3.64 -2.00 -0.55 116.57 123.79 2fkz h LYS 84 Ca 0.08 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 2fkz h LYS 84 Cb 0.47 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2fkz h LYS 84 CO -0.56 0.13 -0.10 1.49 -2.27 0.00 0.00 179.45 178.14 2fkz h GLU 85 N 0.21 0.89 -0.82 1.90 4.81 -1.75 -2.37 114.58 117.45 2fkz h GLU 85 Ca 0.39 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2fkz h GLU 85 Cb 0.66 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 2fkz h GLU 85 CO -0.53 0.99 0.43 0.52 -0.73 0.00 0.00 179.01 179.68 2fkz h MET 86 N 0.74 1.16 -0.68 1.92 2.86 -0.01 0.75 114.93 121.67 2fkz h MET 86 Ca 0.12 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 2fkz h MET 86 Cb 0.65 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 2fkz h MET 86 CO 0.04 0.86 0.20 -0.07 1.06 0.00 0.00 176.91 179.00 2fkz h LEU 87 N 1.16 1.01 -0.53 1.22 3.38 -1.03 -1.70 115.31 118.82 2fkz h LEU 87 Ca 0.29 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2fkz h LEU 87 Cb 0.06 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2fkz h LEU 87 CO -0.04 0.96 -0.22 -0.33 0.09 0.00 0.00 178.44 178.90 2fkz h GLU 88 N 1.00 0.96 -0.61 1.13 5.08 -0.86 -1.25 114.58 120.03 2fkz h GLU 88 Ca 0.22 -0.41 -0.06 0.00 -1.00 0.00 0.00 59.36 58.11 2fkz h GLU 88 Cb 0.32 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2fkz h GLU 88 CO -0.00 1.07 0.15 0.00 -1.00 0.00 0.00 179.01 179.23 2fkz h ASP 90 N 0.90 0.35 -0.26 0.00 3.32 -1.18 -2.30 116.42 117.25 2fkz h ASP 90 Ca 0.19 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 2fkz h ASP 90 Cb 0.35 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2fkz h ASP 90 CO 0.00 0.64 -0.17 0.25 -1.72 0.00 0.00 179.24 178.24 2fkz h LEU 91 N 0.31 0.60 -0.05 1.55 5.85 -0.70 -1.70 115.31 121.17 2fkz h LEU 91 Ca 0.04 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.36 2fkz h LEU 91 Cb 0.68 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2fkz h LEU 91 CO 0.05 0.90 -0.15 0.11 -0.34 0.00 0.00 178.44 179.01 2fkz h LYS 92 N 0.29 -0.21 -0.49 1.25 1.57 -0.80 -0.78 116.57 117.40 2fkz h LYS 92 Ca 0.05 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.91 2fkz h LYS 92 Cb 0.70 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.00 2fkz h LYS 92 CO 0.05 -0.14 0.17 1.25 -0.57 0.00 0.00 179.45 180.21 2fkz h LEU 93 N -0.22 0.17 -1.79 2.94 6.46 -1.39 0.98 115.31 122.47 2fkz h LEU 93 Ca 0.07 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 2fkz h LEU 93 Cb 0.31 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.28 2fkz h LEU 93 CO -0.18 0.13 -0.16 -0.33 -0.62 0.00 0.00 178.44 177.28 2fkz h GLU 94 N 0.35 0.00 0.00 1.25 4.39 -0.97 -2.08 114.58 117.52 2fkz h GLU 94 Ca 0.24 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.85 2fkz h GLU 94 Cb 0.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2fkz h GLU 94 CO -0.24 0.16 -0.59 1.96 -1.16 0.00 0.00 179.01 179.13 2fkz h GLN 95 N 0.00 0.00 -0.62 2.33 4.20 0.30 -3.28 115.11 118.04 2fkz h GLN 95 Ca -0.00 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.89 2fkz h GLN 95 Cb 0.34 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2fkz h GLN 95 CO 0.02 0.56 0.66 0.00 -0.67 0.00 0.00 178.83 179.40 2fkz h ALA 96 N -0.61 2.39 0.00 3.87 0.00 1.00 0.29 119.26 126.19 2fkz h ALA 96 Ca -0.13 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 2fkz h ALA 96 Cb 0.81 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2fkz h ALA 96 CO -0.08 -0.97 -1.21 0.78 0.00 0.00 0.00 179.25 177.77 2fkz h GLY 97 N 0.00 0.00 -0.51 0.00 0.00 -1.51 -3.38 103.07 97.67 2fkz h GLY 97 Ca 0.29 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.78 2fkz h GLY 97 CO -0.00 0.00 -0.15 1.41 0.00 0.00 0.00 176.54 177.79 2fkz h LEU 98 N 0.00 -0.64 -1.57 3.11 3.38 -0.47 0.21 115.31 119.34 2fkz h LEU 98 Ca -0.12 0.22 0.10 0.00 0.09 0.00 0.00 57.88 58.17 2fkz h LEU 98 Cb 1.76 0.45 -0.04 0.00 0.09 0.00 0.00 40.66 42.92 2fkz h LEU 98 CO 0.09 -0.24 0.43 -0.65 0.09 0.00 0.00 178.44 178.16 2fkz h PRO 99 N 0.02 0.47 0.25 1.13 0.11 -1.73 -0.63 132.00 131.62 2fkz h PRO 99 Ca 0.38 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.45 2fkz h PRO 99 Cb 0.60 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2fkz h PRO 99 CO -0.77 0.31 -0.12 -0.44 -0.21 0.00 0.00 178.00 176.77 2fkz h ASP 100 N 0.48 -0.29 -0.76 -2.05 3.32 -0.81 0.19 116.42 116.52 2fkz h ASP 100 Ca 0.30 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2fkz h ASP 100 Cb 0.52 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 2fkz h ASP 100 CO -0.09 0.10 0.44 -0.07 -1.72 0.00 0.00 179.24 177.90 2fkz h LEU 101 N -0.71 0.92 -0.69 1.55 3.38 -0.90 0.95 115.31 119.81 2fkz h LEU 101 Ca -0.03 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2fkz h LEU 101 Cb 0.49 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2fkz h LEU 101 CO 0.06 0.72 0.04 0.11 0.09 0.00 0.00 178.44 179.46 2fkz h LYS 102 N 1.04 1.05 -0.34 1.13 1.57 -1.11 -0.24 116.57 119.66 2fkz h LYS 102 Ca 0.27 -0.31 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 2fkz h LYS 102 Cb -0.02 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2fkz h LYS 102 CO -0.05 1.00 -0.32 0.00 -0.57 0.00 0.00 179.45 179.52 2fkz h ALA 103 N 1.06 0.80 -0.50 3.86 0.00 -0.15 -1.62 119.26 122.72 2fkz h ALA 103 Ca 0.18 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2fkz h ALA 103 Cb 0.50 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2fkz h ALA 103 CO 0.02 0.65 -0.12 0.00 0.00 0.00 0.00 179.25 179.80 2fkz h ALA 104 N 1.02 0.69 -0.66 0.00 0.00 -0.51 -0.65 119.26 119.15 2fkz h ALA 104 Ca 0.07 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2fkz h ALA 104 Cb 0.84 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2fkz h ALA 104 CO 0.07 0.60 0.20 0.82 0.00 0.00 0.00 179.25 180.94 2fkz h ILE 105 N 0.82 1.25 -0.54 0.00 2.04 -0.94 -0.22 117.51 119.91 2fkz h ILE 105 Ca 0.13 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 2fkz h ILE 105 Cb 0.68 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2fkz h ILE 105 CO 0.05 0.33 0.28 0.00 0.00 0.00 0.00 178.15 178.81 2fkz h ALA 106 N 1.08 0.70 -0.57 1.87 0.00 -1.08 -1.61 119.26 119.65 2fkz h ALA 106 Ca 0.21 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2fkz h ALA 106 Cb 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2fkz h ALA 106 CO -0.01 0.24 -0.06 -0.92 0.00 0.00 0.00 179.25 178.50 2fkz h TYR 107 N 0.73 1.15 -0.64 0.00 3.20 -0.72 -2.41 116.97 118.27 2fkz h TYR 107 Ca 0.19 -0.22 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 2fkz h TYR 107 Cb 0.09 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 2fkz h TYR 107 CO -0.01 1.04 0.32 0.00 -1.64 0.00 0.00 178.16 177.87 2fkz h GLU 109 N 0.91 -0.63 -0.25 0.00 4.39 -1.03 -0.07 114.58 117.88 2fkz h GLU 109 Ca 0.22 0.04 0.07 0.00 0.34 0.00 0.00 59.36 60.04 2fkz h GLU 109 Cb 0.08 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2fkz h GLU 109 CO -0.03 -0.38 0.25 0.66 -1.16 0.00 0.00 179.01 178.34 2fkz h SER 110 N -0.74 0.00 -0.42 1.42 4.64 -1.18 -1.54 113.55 115.73 2fkz h SER 110 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2fkz h SER 110 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2fkz h SER 110 CO 0.11 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.40 2fkz n VAL 111 N -3.92 1.06 -1.61 0.95 0.24 -0.92 -4.99 118.33 109.14 2fkz n VAL 111 Ca 0.03 -1.04 -0.12 0.00 -2.04 0.00 0.00 64.34 61.18 2fkz n VAL 111 Cb 0.39 0.46 -0.04 0.00 -1.47 0.00 0.00 33.84 33.19 2fkz n VAL 111 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fkz n GLY 112 N 0.70 0.84 3.05 7.63 0.00 -0.58 -4.94 105.19 111.89 2fkz n GLY 112 Ca 0.15 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 2fkz n GLY 112 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fkz n ASP 113 N 0.02 5.70 0.23 1.61 -0.08 -0.14 -4.81 116.55 119.08 2fkz n ASP 113 Ca -0.12 -3.21 0.06 0.00 -1.51 0.00 0.00 54.79 50.00 2fkz n ASP 113 Cb 0.45 -1.39 0.51 0.00 2.34 0.00 0.00 41.12 43.03 2fkz n ASP 113 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2fkz h TYR 114 N 5.89 0.00 -0.27 -0.67 0.05 -1.92 -2.29 116.97 117.75 2fkz h TYR 114 Ca 0.28 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.97 2fkz h TYR 114 Cb 0.68 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.41 2fkz h TYR 114 CO 1.08 0.18 -0.17 0.00 -1.05 0.00 0.00 178.16 178.20 2fkz h ALA 115 N 1.82 0.39 -0.80 3.88 0.00 -1.97 -2.11 119.26 120.47 2fkz h ALA 115 Ca -0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2fkz h ALA 115 Cb 0.33 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2fkz h ALA 115 CO 0.02 0.30 0.36 0.77 0.00 0.00 0.00 179.25 180.71 2fkz h SER 116 N 0.33 1.06 -0.65 0.00 0.02 -1.91 -2.04 113.55 110.36 2fkz h SER 116 Ca 0.06 -0.15 0.05 0.00 -0.84 0.00 0.00 61.79 60.91 2fkz h SER 116 Cb 0.70 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.92 2fkz h SER 116 CO 0.05 0.91 0.37 -0.09 -1.14 0.00 0.00 176.83 176.93 2fkz h ARG 117 N 1.14 0.68 -0.29 3.45 2.43 -1.28 -1.14 114.38 119.36 2fkz h ARG 117 Ca 0.27 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.33 2fkz h ARG 117 Cb 0.15 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2fkz h ARG 117 CO -0.03 0.45 -0.11 0.93 -1.51 0.00 0.00 179.97 179.70 2fkz h GLU 118 N 0.70 0.49 -0.41 0.20 4.39 -0.95 0.19 114.58 119.20 2fkz h GLU 118 Ca 0.28 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.77 2fkz h GLU 118 Cb 0.13 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2fkz h GLU 118 CO -0.15 0.60 -0.05 1.25 -1.16 0.00 0.00 179.01 179.50 2fkz h LEU 119 N 0.46 0.75 -0.89 1.33 6.46 -0.80 -2.26 115.31 120.35 2fkz h LEU 119 Ca 0.09 -0.34 -0.10 0.00 -0.12 0.00 0.00 57.88 57.41 2fkz h LEU 119 Cb 0.47 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 2fkz h LEU 119 CO 0.03 0.91 -0.24 -0.07 -0.62 0.00 0.00 178.44 178.45 2fkz h LEU 120 N 0.57 0.55 -0.45 2.25 3.38 -0.69 -2.73 115.31 118.20 2fkz h LEU 120 Ca 0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2fkz h LEU 120 Cb 0.56 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2fkz h LEU 120 CO 0.03 0.78 0.27 -0.33 0.09 0.00 0.00 178.44 179.28 2fkz h GLU 121 N 0.48 0.62 -0.26 1.13 5.08 -0.45 0.12 114.58 121.31 2fkz h GLU 121 Ca 0.07 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2fkz h GLU 121 Cb 0.67 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2fkz h GLU 121 CO 0.05 0.46 0.06 -0.44 -1.00 0.00 0.00 179.01 178.14 2fkz h ASP 122 N 0.60 0.03 -0.72 1.42 3.32 -1.20 -0.17 116.42 119.70 2fkz h ASP 122 Ca 0.16 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2fkz h ASP 122 Cb 0.01 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2fkz h ASP 122 CO -0.03 0.05 0.39 0.40 -1.72 0.00 0.00 179.24 178.34 2fkz h ILE 123 N 0.16 1.22 -0.47 0.35 2.04 -1.19 -2.52 117.51 117.10 2fkz h ILE 123 Ca 0.12 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2fkz h ILE 123 Cb 0.11 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2fkz h ILE 123 CO -0.15 0.24 0.29 0.25 0.00 0.00 0.00 178.15 178.79 2fkz h LEU 124 N 0.99 0.56 -1.01 1.44 5.85 -0.12 0.64 115.31 123.67 2fkz h LEU 124 Ca 0.25 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.95 2fkz h LEU 124 Cb 0.04 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 2fkz h LEU 124 CO -0.04 0.44 0.66 -0.33 -0.34 0.00 0.00 178.44 178.83 2fkz h GLU 125 N 0.63 1.29 -0.45 1.25 5.08 -0.84 -1.40 114.58 120.13 2fkz h GLU 125 Ca 0.17 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 2fkz h GLU 125 Cb -0.02 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 28.92 2fkz h GLU 125 CO -0.03 0.85 -0.16 1.03 -1.00 0.00 0.00 179.01 179.70 2fkz h SER 126 N 1.33 0.92 -0.77 1.42 0.87 -0.96 -3.05 113.55 113.32 2fkz h SER 126 Ca 0.38 -0.38 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 2fkz h SER 126 Cb -0.09 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.58 2fkz h SER 126 CO -0.10 1.10 0.31 -0.33 -0.53 0.00 0.00 176.83 177.28 2fkz h GLU 127 N 0.75 1.15 0.00 2.24 4.39 -0.30 -0.66 114.58 122.14 2fkz h GLU 127 Ca 0.11 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2fkz h GLU 127 Cb 0.72 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2fkz h GLU 127 CO 0.05 0.93 0.00 0.93 -1.16 0.00 0.00 179.01 179.77 2fkz h GLU 128 N 1.11 0.00 0.20 2.33 5.08 -1.23 -1.45 114.58 120.62 2fkz h GLU 128 Ca 0.26 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.33 2fkz h GLU 128 Cb 0.21 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.49 2fkz h GLU 128 CO -0.02 0.00 -1.30 0.22 -1.00 0.00 0.00 179.01 176.90 2fkz h ASP 129 N 0.00 0.66 -0.65 1.42 -0.00 -1.04 -2.54 116.42 114.26 2fkz h ASP 129 Ca 0.00 -0.93 -0.06 0.00 -0.00 0.00 0.00 57.03 56.05 2fkz h ASP 129 Cb 0.24 -0.22 -0.03 0.00 -0.00 0.00 0.00 39.33 39.33 2fkz h ASP 129 CO 0.00 1.62 0.19 -0.74 -0.00 0.00 0.00 179.24 180.31 2fkz h HIS 130 N -0.06 1.08 -0.74 0.28 2.76 -0.70 -1.95 115.15 115.82 2fkz h HIS 130 Ca -0.24 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 2fkz h HIS 130 Cb 1.96 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 30.57 2fkz h HIS 130 CO 0.15 0.87 0.47 0.82 -1.30 0.00 0.00 177.93 178.94 2fkz h ILE 131 N 1.00 1.20 -0.00 6.26 2.04 -1.35 -1.43 117.51 125.23 2fkz h ILE 131 Ca 0.22 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.70 2fkz h ILE 131 Cb 0.31 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2fkz h ILE 131 CO -0.00 0.20 -0.04 -0.78 0.00 0.00 0.00 178.15 177.52 2fkz h ASP 132 N 1.01 -0.11 -0.67 1.72 1.82 -0.97 0.14 116.42 119.35 2fkz h ASP 132 Ca 0.27 0.02 0.03 0.00 -0.39 0.00 0.00 57.03 56.95 2fkz h ASP 132 Cb -0.09 0.05 -0.04 0.00 0.68 0.00 0.00 39.33 39.93 2fkz h ASP 132 CO -0.06 -0.06 0.42 -0.25 -1.61 0.00 0.00 179.24 177.69 2fkz h TRP 133 N -0.07 0.79 -0.35 0.28 7.01 -1.15 -0.35 115.95 122.11 2fkz h TRP 133 Ca 0.02 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.01 2fkz h TRP 133 Cb 0.09 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 26.88 2fkz h TRP 133 CO -0.11 0.46 0.10 -0.07 -2.79 0.00 0.00 178.44 176.03 2fkz h LEU 134 N 0.83 0.51 -1.22 0.65 3.38 -0.84 -0.73 115.31 117.90 2fkz h LEU 134 Ca 0.27 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2fkz h LEU 134 Cb -0.00 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2fkz h LEU 134 CO -0.10 0.58 0.24 -0.33 0.09 0.00 0.00 178.44 178.93 2fkz h GLU 135 N 0.41 0.78 -0.29 1.13 5.08 -0.43 -2.33 114.58 118.93 2fkz h GLU 135 Ca 0.11 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2fkz h GLU 135 Cb 0.26 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2fkz h GLU 135 CO -0.00 0.62 0.00 1.15 -1.00 0.00 0.00 179.01 179.78 2fkz h THR 136 N 0.77 1.26 -0.78 1.13 2.02 -0.65 -1.34 112.91 115.32 2fkz h THR 136 Ca 0.19 -0.92 0.04 0.00 0.77 0.00 0.00 66.41 66.49 2fkz h THR 136 Cb 0.12 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 2fkz h THR 136 CO -0.02 0.30 0.48 1.56 0.37 0.00 0.00 175.52 178.21 2fkz h GLN 137 N 0.29 0.89 -0.54 6.66 1.08 -0.78 0.30 115.11 123.03 2fkz h GLN 137 Ca 0.08 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.14 2fkz h GLN 137 Cb 0.42 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 2fkz h GLN 137 CO 0.01 0.59 -0.01 -0.07 -0.95 0.00 0.00 178.83 178.41 2fkz h LEU 138 N 0.92 0.94 -1.05 1.46 3.38 -1.29 -0.71 115.31 118.95 2fkz h LEU 138 Ca 0.32 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2fkz h LEU 138 Cb 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2fkz h LEU 138 CO -0.14 1.02 -0.22 0.44 0.09 0.00 0.00 178.44 179.63 2fkz h ASP 139 N 0.83 0.41 -0.37 -0.43 5.19 -0.56 -2.46 116.42 119.02 2fkz h ASP 139 Ca 0.15 -0.12 -0.06 0.00 -0.62 0.00 0.00 57.03 56.38 2fkz h ASP 139 Cb 0.54 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 2fkz h ASP 139 CO 0.03 0.64 0.01 -0.07 -3.12 0.00 0.00 179.24 176.72 2fkz h LEU 140 N 0.37 0.64 -0.80 1.55 4.07 -0.07 -1.98 115.31 119.08 2fkz h LEU 140 Ca 0.06 -0.30 0.06 0.00 0.08 0.00 0.00 57.88 57.78 2fkz h LEU 140 Cb 0.59 -0.17 -0.06 0.00 1.08 0.00 0.00 40.66 42.10 2fkz h LEU 140 CO 0.04 0.79 0.49 0.40 -1.08 0.00 0.00 178.44 179.08 2fkz h ILE 141 N 0.48 1.02 -0.29 1.22 2.04 -0.84 -0.80 117.51 120.34 2fkz h ILE 141 Ca 0.11 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 2fkz h ILE 141 Cb 0.46 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2fkz h ILE 141 CO 0.02 0.16 -0.09 0.44 0.00 0.00 0.00 178.15 178.68 2fkz h ASP 142 N 0.88 0.45 0.69 1.72 3.32 -1.16 0.82 116.42 123.16 2fkz h ASP 142 Ca 0.36 -0.11 -0.26 0.00 0.02 0.00 0.00 57.03 57.04 2fkz h ASP 142 Cb 0.18 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2fkz h ASP 142 CO -0.18 0.59 -1.31 0.11 -1.72 0.00 0.00 179.24 176.73 2fkz h LYS 143 N 0.44 0.12 -0.00 3.56 1.57 -0.57 -3.38 116.57 118.31 2fkz h LYS 143 Ca 0.09 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2fkz h LYS 143 Cb 0.44 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2fkz h LYS 143 CO 0.02 0.98 -0.19 0.44 -0.57 0.00 0.00 179.45 180.14 2fkz n ILE 144 N -3.36 0.00 0.00 1.86 -5.35 -0.39 -5.11 119.36 107.01 2fkz n ILE 144 Ca -0.09 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 2fkz n ILE 144 Cb 1.00 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.95 2fkz n ILE 144 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fkz n GLY 145 N 0.89 -0.44 0.27 3.28 0.00 0.28 -4.33 105.19 105.13 2fkz n GLY 145 Ca 0.02 -1.47 -0.03 0.00 0.00 0.00 0.00 46.02 44.54 2fkz n GLY 145 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fkz h LEU 146 N 0.00 0.65 -0.57 0.99 5.85 -1.93 -1.53 115.31 118.78 2fkz h LEU 146 Ca 0.00 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2fkz h LEU 146 Cb 0.00 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 2fkz h LEU 146 CO 0.00 0.44 0.30 -0.33 -0.34 0.00 0.00 178.44 178.50 2fkz h GLU 147 N 0.78 0.55 -0.33 1.25 3.07 -1.95 -0.36 114.58 117.59 2fkz h GLU 147 Ca 0.29 -0.03 -0.17 0.00 -0.50 0.00 0.00 59.36 58.95 2fkz h GLU 147 Cb 0.09 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 2fkz h GLU 147 CO -0.14 0.36 -0.45 -0.91 -1.40 0.00 0.00 179.01 176.47 2fkz h ASN 148 N 0.56 0.96 -0.23 1.42 2.35 -1.70 -2.06 115.58 116.88 2fkz h ASN 148 Ca 0.25 -0.50 0.01 0.00 -0.55 0.00 0.00 56.30 55.51 2fkz h ASN 148 Cb 0.16 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2fkz h ASN 148 CO -0.17 1.27 0.13 0.22 -1.65 0.00 0.00 177.43 177.23 2fkz h TYR 149 N 0.67 0.24 -0.58 1.19 3.20 -0.84 -1.56 116.97 119.29 2fkz h TYR 149 Ca 0.04 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2fkz h TYR 149 Cb 1.05 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.22 2fkz h TYR 149 CO 0.07 0.14 0.11 -0.07 -1.64 0.00 0.00 178.16 176.77 2fkz h LEU 150 N 0.27 0.87 -1.07 2.82 3.38 -1.08 -2.15 115.31 118.35 2fkz h LEU 150 Ca 0.09 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2fkz h LEU 150 Cb 0.01 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 2fkz h LEU 150 CO -0.05 0.86 0.62 -0.61 0.09 0.00 0.00 178.44 179.35 2fkz h GLN 151 N 0.87 1.24 0.00 1.13 4.15 -1.04 -1.79 115.11 119.68 2fkz h GLN 151 Ca 0.18 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.53 2fkz h GLN 151 Cb 0.36 -0.28 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2fkz h GLN 151 CO 0.00 0.82 0.00 0.43 -1.93 0.00 0.00 178.83 178.16 2fkz n SER 152 N -4.39 0.21 -1.00 -0.69 7.64 -0.61 -2.70 113.62 112.06 2fkz n SER 152 Ca 0.11 0.54 0.10 0.00 1.01 0.00 0.00 58.87 60.63 2fkz n SER 152 Cb 0.02 -0.59 0.18 0.00 -1.01 0.00 0.00 64.21 62.81 2fkz n SER 152 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fkz n GLN 153 N -1.72 2.30 0.24 1.43 1.13 -0.68 -4.63 117.38 115.45 2fkz n GLN 153 Ca 0.04 -2.11 -0.11 0.00 -1.94 0.00 0.00 57.00 52.87 2fkz n GLN 153 Cb 0.24 -1.45 -0.06 0.00 0.11 0.00 0.00 30.24 29.08 2fkz n GLN 153 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 2fkz h MET 154 N 3.94 -0.64 -0.01 -1.09 2.86 -1.42 -1.27 114.93 117.29 2fkz h MET 154 Ca 0.00 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2fkz h MET 154 Cb 0.90 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.70 2fkz h MET 154 CO 0.00 -0.39 0.00 -0.25 1.06 0.00 0.00 176.91 177.33