#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fkz s LYS 2 N 0.00 3.83 0.70 2.12 -0.14 -1.26 -3.97 119.74 121.01 2fkz s LYS 2 Ca 0.00 2.38 -0.05 0.00 -1.36 0.00 0.00 55.97 56.94 2fkz s LYS 2 Cb 0.00 -4.21 0.08 0.00 -1.68 0.00 0.00 37.83 32.02 2fkz s LYS 2 CO 0.00 -1.30 0.99 0.20 -0.76 0.00 0.00 175.35 174.48 2fkz s GLY 3 N 5.51 1.74 0.05 -3.33 0.00 -0.33 -5.02 107.32 105.94 2fkz s GLY 3 Ca 0.91 -1.17 -0.31 0.00 0.00 0.00 0.00 44.72 44.15 2fkz s GLY 3 CO 0.39 -0.73 1.25 -0.35 0.00 0.00 0.00 173.10 173.66 2fkz s ASP 4 N -4.57 7.01 0.22 1.64 2.15 -1.26 -4.94 116.67 116.92 2fkz s ASP 4 Ca 0.62 2.05 -0.09 0.00 0.43 0.00 0.00 52.55 55.55 2fkz s ASP 4 Cb -0.09 -2.58 0.33 0.00 -0.30 0.00 0.00 42.92 40.29 2fkz s ASP 4 CO 0.44 -0.54 1.67 0.50 -0.17 0.00 0.00 175.17 177.07 2fkz h LYS 5 N 7.00 0.16 -0.07 4.34 3.64 -1.97 -0.88 116.57 128.79 2fkz h LYS 5 Ca -0.40 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 58.84 2fkz h LYS 5 Cb 1.20 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2fkz h LYS 5 CO 0.84 0.10 -0.51 0.82 -2.27 0.00 0.00 179.45 178.43 2fkz h ILE 6 N 0.16 1.35 -0.44 2.00 2.04 -1.99 -2.08 117.51 118.55 2fkz h ILE 6 Ca 0.34 -1.76 -0.02 0.00 1.00 0.00 0.00 64.86 64.43 2fkz h ILE 6 Cb 0.56 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 2fkz h ILE 6 CO -0.52 0.52 0.21 0.58 0.00 0.00 0.00 178.15 178.94 2fkz h VAL 7 N 0.16 1.18 -0.50 1.67 2.07 -1.60 -0.47 116.25 118.76 2fkz h VAL 7 Ca 0.00 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 2fkz h VAL 7 Cb 0.96 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2fkz h VAL 7 CO 0.08 0.20 0.13 0.40 0.02 0.00 0.00 177.57 178.40 2fkz h ILE 8 N 0.57 1.21 -0.59 4.57 2.04 -1.00 0.56 117.51 124.87 2fkz h ILE 8 Ca 0.15 -0.73 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 2fkz h ILE 8 Cb 0.12 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2fkz h ILE 8 CO -0.02 0.27 0.09 1.56 0.00 0.00 0.00 178.15 180.06 2fkz h GLN 9 N 0.73 0.98 -0.49 2.37 4.20 -0.78 0.54 115.11 122.66 2fkz h GLN 9 Ca 0.17 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 2fkz h GLN 9 Cb 0.25 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2fkz h GLN 9 CO -0.01 0.93 0.06 0.45 -0.67 0.00 0.00 178.83 179.59 2fkz h HIS 10 N 0.88 0.88 -0.44 2.96 3.86 -0.48 -1.04 115.15 121.77 2fkz h HIS 10 Ca 0.18 -0.13 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 2fkz h HIS 10 Cb 0.43 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 2fkz h HIS 10 CO 0.03 0.81 0.23 -0.07 0.86 0.00 0.00 177.93 179.80 2fkz h LEU 11 N 0.69 0.36 -1.13 2.43 4.07 -0.54 -1.17 115.31 120.01 2fkz h LEU 11 Ca 0.15 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.07 2fkz h LEU 11 Cb 0.42 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.09 2fkz h LEU 11 CO 0.01 0.25 0.05 0.78 -1.08 0.00 0.00 178.44 178.46 2fkz h ASN 12 N 0.47 0.62 -0.40 -0.43 2.35 -0.71 -1.13 115.58 116.34 2fkz h ASN 12 Ca 0.18 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2fkz h ASN 12 Cb 0.06 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2fkz h ASN 12 CO -0.11 0.66 0.25 0.50 -1.65 0.00 0.00 177.43 177.08 2fkz h LYS 13 N 0.64 0.54 -0.59 0.81 3.64 -0.40 0.31 116.57 121.51 2fkz h LYS 13 Ca 0.14 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 2fkz h LYS 13 Cb 0.32 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2fkz h LYS 13 CO 0.01 0.39 -0.01 0.82 -2.27 0.00 0.00 179.45 178.38 2fkz h ILE 14 N 0.54 1.27 -0.90 2.00 1.08 -0.90 -2.49 117.51 118.12 2fkz h ILE 14 Ca 0.15 -1.16 0.03 0.00 -0.39 0.00 0.00 64.86 63.48 2fkz h ILE 14 Cb -0.02 0.83 -0.05 0.00 -3.07 0.00 0.00 36.82 34.50 2fkz h ILE 14 CO -0.03 0.42 0.58 0.25 -0.69 0.00 0.00 178.15 178.68 2fkz h LEU 15 N 0.95 0.97 -0.67 1.44 5.85 -0.77 -0.73 115.31 122.36 2fkz h LEU 15 Ca 0.17 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2fkz h LEU 15 Cb 0.57 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 2fkz h LEU 15 CO 0.03 0.67 0.44 1.23 -0.34 0.00 0.00 178.44 180.47 2fkz h GLY 16 N 1.14 0.96 1.14 3.75 0.00 -0.56 -0.22 103.07 109.26 2fkz h GLY 16 Ca 0.35 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2fkz h GLY 16 CO -0.11 0.32 0.29 3.43 0.00 0.00 0.00 176.54 180.47 2fkz h ASN 17 N 0.88 1.01 -0.56 0.19 -0.26 -0.92 -2.44 115.58 113.48 2fkz h ASN 17 Ca 0.26 -0.15 -0.05 0.00 -0.56 0.00 0.00 56.30 55.80 2fkz h ASN 17 Cb -0.06 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 36.91 2fkz h ASN 17 CO -0.07 0.90 0.17 -0.33 -1.06 0.00 0.00 177.43 177.04 2fkz h GLU 18 N 1.07 0.88 -0.25 0.81 4.39 -0.41 -2.02 114.58 119.05 2fkz h GLU 18 Ca 0.25 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.71 2fkz h GLU 18 Cb 0.20 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2fkz h GLU 18 CO -0.02 0.80 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.51 2fkz h LEU 19 N 0.79 0.37 -0.14 1.33 3.38 -0.75 0.13 115.31 120.43 2fkz h LEU 19 Ca 0.18 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2fkz h LEU 19 Cb 0.29 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2fkz h LEU 19 CO -0.00 0.47 -0.02 0.40 0.09 0.00 0.00 178.44 179.38 2fkz h ILE 20 N 0.38 1.28 -0.69 1.22 2.04 -1.13 -3.07 117.51 117.53 2fkz h ILE 20 Ca 0.08 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 2fkz h ILE 20 Cb 0.34 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2fkz h ILE 20 CO 0.01 0.27 0.35 0.00 0.00 0.00 0.00 178.15 178.78 2fkz h ALA 21 N 0.72 0.89 0.02 1.87 0.00 -0.86 -1.10 119.26 120.80 2fkz h ALA 21 Ca 0.04 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2fkz h ALA 21 Cb 0.42 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2fkz h ALA 21 CO 0.01 0.44 -0.33 0.82 0.00 0.00 0.00 179.25 180.19 2fkz h ILE 22 N 0.96 0.28 -0.49 0.00 2.04 -0.99 0.77 117.51 120.08 2fkz h ILE 22 Ca 0.24 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.04 2fkz h ILE 22 Cb 0.10 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 2fkz h ILE 22 CO -0.03 0.00 0.10 0.78 0.00 0.00 0.00 178.15 178.99 2fkz h ASN 23 N -0.50 0.77 -0.19 1.72 4.21 -1.43 -0.32 115.58 119.84 2fkz h ASN 23 Ca 0.05 -0.25 -0.01 0.00 1.21 0.00 0.00 56.30 57.31 2fkz h ASN 23 Cb 0.58 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.56 2fkz h ASN 23 CO -0.26 0.82 0.09 -0.61 -1.29 0.00 0.00 177.43 176.18 2fkz h GLN 24 N 0.68 0.27 -0.23 0.81 4.15 -0.99 -2.05 115.11 117.76 2fkz h GLN 24 Ca 0.15 -0.04 -0.14 0.00 0.77 0.00 0.00 58.65 59.39 2fkz h GLN 24 Cb 0.37 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2fkz h GLN 24 CO 0.01 0.30 -0.45 1.88 -1.93 0.00 0.00 178.83 178.64 2fkz h TYR 25 N 0.17 0.70 -0.44 3.99 0.05 -0.80 -1.43 116.97 119.22 2fkz h TYR 25 Ca 0.06 -0.22 -0.06 0.00 0.05 0.00 0.00 58.73 58.57 2fkz h TYR 25 Cb 0.12 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 2fkz h TYR 25 CO -0.03 0.92 0.05 0.35 -1.05 0.00 0.00 178.16 178.40 2fkz h PHE 26 N 0.47 0.79 -0.34 4.88 3.57 -0.96 0.21 116.94 125.56 2fkz h PHE 26 Ca 0.03 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 2fkz h PHE 26 Cb 0.97 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 2fkz h PHE 26 CO 0.04 0.77 0.12 1.25 -2.23 0.00 0.00 178.31 178.25 2fkz h LEU 27 N 0.59 0.48 -0.94 0.59 5.85 -1.32 -1.88 115.31 118.68 2fkz h LEU 27 Ca 0.13 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2fkz h LEU 27 Cb 0.42 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 2fkz h LEU 27 CO 0.01 0.54 0.62 0.45 -0.34 0.00 0.00 178.44 179.72 2fkz h HIS 28 N 0.39 1.19 -0.31 1.25 3.86 -1.06 -0.70 115.15 119.78 2fkz h HIS 28 Ca 0.11 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2fkz h HIS 28 Cb 0.22 -0.40 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 2fkz h HIS 28 CO 0.00 0.76 0.20 0.00 0.86 0.00 0.00 177.93 179.75 2fkz h ALA 29 N 1.34 0.39 0.00 2.45 0.00 -0.26 -0.89 119.26 122.29 2fkz h ALA 29 Ca 0.34 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 2fkz h ALA 29 Cb -0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2fkz h ALA 29 CO -0.07 -0.15 -0.28 0.00 0.00 0.00 0.00 179.25 178.74 2fkz h ARG 30 N 0.41 0.00 -0.17 0.00 2.47 -0.96 -2.19 114.38 113.94 2fkz h ARG 30 Ca 0.12 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.78 2fkz h ARG 30 Cb -0.04 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.28 2fkz h ARG 30 CO -0.03 0.28 -0.12 0.52 0.56 0.00 0.00 179.97 181.18 2fkz h MET 31 N 0.00 0.39 -0.32 0.04 2.86 -0.58 0.68 114.93 118.00 2fkz h MET 31 Ca -0.00 -0.19 0.04 0.00 -2.06 0.00 0.00 59.70 57.50 2fkz h MET 31 Cb 0.72 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.34 2fkz h MET 31 CO 0.04 0.72 0.07 1.88 1.06 0.00 0.00 176.91 180.68 2fkz h TYR 32 N 0.05 0.12 -0.40 -0.22 0.99 -0.94 -1.25 116.97 115.32 2fkz h TYR 32 Ca 0.03 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.72 2fkz h TYR 32 Cb 0.63 -0.01 -0.02 0.00 1.00 0.00 0.00 36.73 38.33 2fkz h TYR 32 CO 0.07 0.03 -0.01 0.93 -0.00 0.00 0.00 178.16 179.19 2fkz h GLU 33 N 0.19 0.64 -0.53 4.88 5.08 -1.33 -0.34 114.58 123.17 2fkz h GLU 33 Ca 0.15 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2fkz h GLU 33 Cb 0.15 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2fkz h GLU 33 CO -0.19 0.67 0.31 0.22 -1.00 0.00 0.00 179.01 179.02 2fkz h ASP 34 N 0.61 0.63 0.09 1.42 3.58 -0.01 -0.93 116.42 121.79 2fkz h ASP 34 Ca 0.12 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2fkz h ASP 34 Cb 0.40 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.29 2fkz h ASP 34 CO 0.02 0.49 -0.04 0.79 -2.88 0.00 0.00 179.24 177.61 2fkz n TRP 35 N -4.42 0.00 -1.00 0.28 8.01 -0.55 -4.92 117.44 114.83 2fkz n TRP 35 Ca 0.05 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.24 2fkz n TRP 35 Cb 0.08 -0.05 0.00 0.00 -2.01 0.00 0.00 31.31 29.33 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 1.16 0.50 2.95 6.99 0.00 -0.36 -4.98 105.19 111.47 2fkz n GLY 36 Ca 0.19 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 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 6.00 -0.25 0.99 4.77 -0.22 -4.48 117.00 123.81 2fkz n LEU 37 Ca 0.00 -5.24 0.01 0.00 -0.03 0.00 0.00 56.01 50.76 2fkz n LEU 37 Cb 0.08 -1.20 0.14 0.00 -2.33 0.00 0.00 43.42 40.11 2fkz n LEU 37 CO 0.00 1.72 1.08 -0.33 -1.33 0.00 0.00 177.39 178.53 2fkz h GLU 38 N 5.35 0.62 -0.28 3.23 5.08 -1.11 -0.85 114.58 126.63 2fkz h GLU 38 Ca 0.20 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2fkz h GLU 38 Cb 0.64 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2fkz h GLU 38 CO 1.24 0.41 0.16 -0.22 -1.00 0.00 0.00 179.01 179.60 2fkz h LYS 39 N 0.64 0.32 -0.46 2.33 3.64 -1.29 0.64 116.57 122.38 2fkz h LYS 39 Ca 0.36 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.62 2fkz h LYS 39 Cb 0.36 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2fkz h LYS 39 CO -0.26 0.21 -0.08 1.25 -2.27 0.00 0.00 179.45 178.30 2fkz h LEU 40 N 0.33 0.87 -0.51 5.20 5.85 -1.60 -2.59 115.31 122.87 2fkz h LEU 40 Ca 0.11 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2fkz h LEU 40 Cb -0.00 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2fkz h LEU 40 CO -0.05 1.02 0.29 1.23 -0.34 0.00 0.00 178.44 180.59 2fkz h GLY 41 N 0.71 0.75 0.99 3.75 0.00 -0.76 -0.53 103.07 107.98 2fkz h GLY 41 Ca 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2fkz h GLY 41 CO 0.04 0.32 0.33 1.70 0.00 0.00 0.00 176.54 178.93 2fkz h LYS 42 N 0.68 0.79 0.05 4.80 3.64 -0.81 0.34 116.57 126.07 2fkz h LYS 42 Ca 0.18 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2fkz h LYS 42 Cb 0.03 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2fkz h LYS 42 CO -0.03 0.59 -0.02 1.25 -2.27 0.00 0.00 179.45 178.97 2fkz h HIS 43 N 0.78 -0.06 -1.00 1.91 2.76 -1.22 -1.23 115.15 117.08 2fkz h HIS 43 Ca 0.20 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.43 2fkz h HIS 43 Cb 0.02 0.02 -0.07 0.00 1.55 0.00 0.00 27.41 28.93 2fkz h HIS 43 CO -0.02 0.23 0.65 1.49 -1.30 0.00 0.00 177.93 178.98 2fkz h GLU 44 N -0.36 1.16 -0.04 5.26 4.57 -1.03 -1.25 114.58 122.90 2fkz h GLU 44 Ca -0.01 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2fkz h GLU 44 Cb 0.32 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2fkz h GLU 44 CO 0.01 0.77 0.02 -0.92 -1.18 0.00 0.00 179.01 177.71 2fkz h TYR 45 N 1.19 0.05 -0.19 0.92 3.20 -0.75 -1.40 116.97 119.99 2fkz h TYR 45 Ca 0.43 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.24 2fkz h TYR 45 Cb 0.13 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2fkz h TYR 45 CO -0.00 0.04 -0.14 0.45 -1.64 0.00 0.00 178.16 176.86 2fkz h HIS 46 N 0.04 0.32 -0.18 -3.82 3.86 -0.60 -1.64 115.15 113.13 2fkz h HIS 46 Ca 0.01 -0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.09 2fkz h HIS 46 Cb 0.00 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2fkz h HIS 46 CO -0.07 0.45 -0.30 0.93 0.86 0.00 0.00 177.93 179.79 2fkz h GLU 47 N 0.28 0.36 -0.48 2.45 4.39 -0.96 -0.30 114.58 120.31 2fkz h GLU 47 Ca 0.06 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 2fkz h GLU 47 Cb 0.43 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2fkz h GLU 47 CO 0.03 0.63 0.04 1.03 -1.16 0.00 0.00 179.01 179.58 2fkz h SER 48 N 0.31 0.80 -0.44 1.42 0.87 -0.38 -1.53 113.55 114.61 2fkz h SER 48 Ca 0.04 -0.28 -0.07 0.00 -1.23 0.00 0.00 61.79 60.25 2fkz h SER 48 Cb 0.69 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 2fkz h SER 48 CO 0.05 0.88 0.01 0.40 -0.53 0.00 0.00 176.83 177.65 2fkz h ILE 49 N 0.69 1.25 -0.84 2.23 1.08 -0.92 -1.66 117.51 119.33 2fkz h ILE 49 Ca 0.14 -1.01 -0.03 0.00 -0.39 0.00 0.00 64.86 63.57 2fkz h ILE 49 Cb 0.45 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 2fkz h ILE 49 CO 0.02 0.36 0.40 0.44 -0.69 0.00 0.00 178.15 178.67 2fkz h ASP 50 N 0.78 1.11 0.26 1.72 5.19 -0.72 -0.84 116.42 123.92 2fkz h ASP 50 Ca 0.15 -0.14 -0.11 0.00 -0.62 0.00 0.00 57.03 56.31 2fkz h ASP 50 Cb 0.45 -0.29 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 2fkz h ASP 50 CO 0.02 0.94 -0.43 -0.33 -3.12 0.00 0.00 179.24 176.32 2fkz h GLU 51 N 1.20 0.22 -0.67 3.56 4.39 -0.92 -1.61 114.58 120.75 2fkz h GLU 51 Ca 0.29 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 2fkz h GLU 51 Cb 0.13 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 2fkz h GLU 51 CO -0.03 0.61 0.30 0.52 -1.16 0.00 0.00 179.01 179.25 2fkz h MET 52 N 0.18 0.98 -0.23 2.33 2.86 -0.48 -0.91 114.93 119.65 2fkz h MET 52 Ca 0.01 -0.16 -0.10 0.00 -2.06 0.00 0.00 59.70 57.39 2fkz h MET 52 Cb 0.84 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2fkz h MET 52 CO 0.07 0.80 -0.29 0.87 1.06 0.00 0.00 176.91 179.41 2fkz h LYS 53 N 0.94 0.46 -0.29 1.72 1.57 -0.79 -1.39 116.57 118.78 2fkz h LYS 53 Ca 0.23 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2fkz h LYS 53 Cb 0.16 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2fkz h LYS 53 CO -0.02 0.70 0.03 0.45 -0.57 0.00 0.00 179.45 180.04 2fkz h HIS 54 N 0.40 0.52 -0.81 -1.35 3.86 -0.84 -1.59 115.15 115.35 2fkz h HIS 54 Ca 0.05 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2fkz h HIS 54 Cb 0.71 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 29.00 2fkz h HIS 54 CO 0.02 0.60 0.53 0.00 0.86 0.00 0.00 177.93 179.94 2fkz h ALA 55 N 0.86 1.03 -0.34 2.45 0.00 -0.97 -1.62 119.26 120.67 2fkz h ALA 55 Ca 0.09 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2fkz h ALA 55 Cb 0.37 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2fkz h ALA 55 CO 0.01 0.45 0.12 0.22 0.00 0.00 0.00 179.25 180.05 2fkz h ASP 56 N 1.10 0.14 -0.57 0.00 3.58 -1.00 0.13 116.42 119.80 2fkz h ASP 56 Ca 0.29 0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.74 2fkz h ASP 56 Cb -0.11 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 2fkz h ASP 56 CO -0.06 0.12 0.20 0.11 -2.88 0.00 0.00 179.24 176.72 2fkz h LYS 57 N 0.27 0.92 -0.35 0.28 1.57 -0.83 -1.55 116.57 116.88 2fkz h LYS 57 Ca 0.15 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2fkz h LYS 57 Cb 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2fkz h LYS 57 CO -0.15 0.78 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.38 2fkz h LEU 58 N 0.89 0.66 -0.33 2.94 3.38 -0.66 -1.91 115.31 120.27 2fkz h LEU 58 Ca 0.20 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2fkz h LEU 58 Cb 0.24 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2fkz h LEU 58 CO -0.01 0.86 0.19 0.40 0.09 0.00 0.00 178.44 179.97 2fkz h ILE 59 N 0.45 1.03 -0.40 1.22 2.04 -0.42 -0.53 117.51 120.89 2fkz h ILE 59 Ca 0.09 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2fkz h ILE 59 Cb 0.56 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2fkz h ILE 59 CO 0.03 0.07 0.22 0.11 0.00 0.00 0.00 178.15 178.58 2fkz h LYS 60 N 0.39 0.56 -0.08 2.37 1.57 -1.22 -1.12 116.57 119.05 2fkz h LYS 60 Ca 0.13 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2fkz h LYS 60 Cb 0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2fkz h LYS 60 CO -0.07 0.45 0.02 -0.09 -0.57 0.00 0.00 179.45 179.20 2fkz h ARG 61 N 0.52 0.06 -0.33 3.15 9.65 -1.13 -0.89 114.38 125.40 2fkz h ARG 61 Ca 0.14 -0.00 0.05 0.00 -1.10 0.00 0.00 59.98 59.07 2fkz h ARG 61 Cb 0.06 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.58 2fkz h ARG 61 CO -0.02 0.04 0.04 0.82 2.80 0.00 0.00 179.97 183.65 2fkz h ILE 62 N 0.06 0.80 -0.90 1.20 2.04 -0.88 -0.27 117.51 119.57 2fkz h ILE 62 Ca 0.03 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2fkz h ILE 62 Cb 0.02 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2fkz h ILE 62 CO -0.04 0.03 0.55 -0.07 0.00 0.00 0.00 178.15 178.62 2fkz h LEU 63 N 0.14 1.08 -0.86 1.44 3.38 -0.98 -0.77 115.31 118.74 2fkz h LEU 63 Ca 0.16 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2fkz h LEU 63 Cb 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2fkz h LEU 63 CO -0.23 0.82 0.03 0.15 0.09 0.00 0.00 178.44 179.30 2fkz h PHE 64 N 1.24 0.94 0.00 1.13 3.57 -0.49 -1.45 116.94 121.88 2fkz h PHE 64 Ca 0.32 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2fkz h PHE 64 Cb -0.06 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.42 2fkz h PHE 64 CO 0.00 0.84 0.00 1.28 -2.23 0.00 0.00 178.31 178.20 2fkz n LEU 65 N -4.21 0.00 -2.40 0.59 4.32 -0.17 -2.61 117.00 112.52 2fkz n LEU 65 Ca 0.03 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.84 2fkz n LEU 65 Cb 0.30 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.12 2fkz n LEU 65 CO 0.42 0.00 -0.02 -0.62 -1.22 0.00 0.00 177.39 175.95 2fkz n GLU 66 N -0.75 -3.72 -3.66 3.23 1.02 -0.55 -1.19 120.64 115.02 2fkz n GLU 66 Ca 0.10 0.73 -0.24 0.00 -0.02 0.00 0.00 57.16 57.73 2fkz n GLU 66 Cb 0.04 -5.20 -0.00 0.00 -0.02 0.00 0.00 31.44 26.26 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 -2.73 2.20 -0.32 0.62 0.00 -0.38 -4.91 107.32 101.80 2fkz s GLY 67 Ca 0.22 -1.58 -0.06 0.00 0.00 0.00 0.00 44.72 43.31 2fkz s GLY 67 CO 0.28 -1.84 0.08 1.08 0.00 0.00 0.00 173.10 172.69 2fkz s LEU 68 N -4.31 4.06 0.28 0.66 1.43 -1.26 -4.29 118.68 115.24 2fkz s LEU 68 Ca 0.42 -1.01 -0.30 0.00 -1.03 0.00 0.00 54.13 52.22 2fkz s LEU 68 Cb -0.03 -1.84 -0.10 0.00 0.03 0.00 0.00 46.19 44.24 2fkz s LEU 68 CO 0.26 -0.27 1.47 -2.84 0.23 0.00 0.00 176.35 175.20 2fkz s PRO 69 N 1.41 4.23 -0.43 1.29 0.02 -1.26 -4.97 135.00 135.29 2fkz s PRO 69 Ca -0.01 2.38 -0.10 0.00 0.02 0.00 0.00 61.00 63.30 2fkz s PRO 69 Cb -0.19 -3.07 0.08 0.00 0.02 0.00 0.00 34.50 31.35 2fkz s PRO 69 CO 0.02 -0.45 0.29 1.21 -0.33 0.00 0.00 177.00 177.73 2fkz s ASN 70 N 0.25 5.71 -0.00 2.53 3.84 -1.26 -4.88 114.94 121.13 2fkz s ASN 70 Ca 0.58 -1.55 0.12 0.00 0.21 0.00 0.00 52.86 52.23 2fkz s ASN 70 Cb -0.43 -2.01 0.36 0.00 -0.55 0.00 0.00 41.25 38.61 2fkz s ASN 70 CO 0.47 -0.58 1.30 0.18 -2.79 0.00 0.00 177.10 175.68 2fkz n LEU 71 N 4.95 3.08 0.06 3.21 4.32 -1.26 -4.58 117.00 126.78 2fkz n LEU 71 Ca -0.10 -2.02 -0.23 0.00 -0.02 0.00 0.00 56.01 53.64 2fkz n LEU 71 Cb 0.43 -0.27 -0.15 0.00 -1.62 0.00 0.00 43.42 41.81 2fkz n LEU 71 CO 0.41 0.76 -0.57 -0.61 -1.22 0.00 0.00 177.39 176.16 2fkz h GLN 72 N 2.32 0.37 -6.13 3.23 5.75 -2.02 -3.45 115.11 115.18 2fkz h GLN 72 Ca 0.00 -0.63 -0.57 0.00 -0.15 0.00 0.00 58.65 57.30 2fkz h GLN 72 Cb 0.78 0.24 -0.05 0.00 1.07 0.00 0.00 27.48 29.51 2fkz h GLN 72 CO 0.00 1.30 0.65 -2.00 -2.65 0.00 0.00 178.83 176.13 2fkz s GLU 73 N -2.57 4.33 -0.18 1.69 2.12 -1.26 -5.01 118.70 117.81 2fkz s GLU 73 Ca -0.17 1.32 0.01 0.00 0.36 0.00 0.00 54.97 56.48 2fkz s GLU 73 Cb 0.05 -3.59 0.03 0.00 0.26 0.00 0.00 34.13 30.88 2fkz s GLU 73 CO 0.84 -0.46 -0.15 -1.17 -0.54 0.00 0.00 175.26 173.77 2fkz s LEU 74 N 2.58 2.10 0.00 2.70 2.96 -1.26 -4.90 118.68 122.87 2fkz s LEU 74 Ca 0.45 -0.70 -0.17 0.00 -0.22 0.00 0.00 54.13 53.48 2fkz s LEU 74 Cb -0.17 -1.32 0.25 0.00 0.50 0.00 0.00 46.19 45.46 2fkz s LEU 74 CO 0.12 -0.07 0.98 0.61 -1.32 0.00 0.00 176.35 176.66 2fkz n GLY 75 N 4.68 -2.50 3.68 7.98 0.00 -1.26 -4.96 105.19 112.81 2fkz n GLY 75 Ca -0.18 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 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 -5.20 4.29 0.29 1.61 2.20 -1.26 -4.93 119.74 116.74 2fkz s LYS 76 Ca 0.62 1.81 -0.28 0.00 -0.36 0.00 0.00 55.97 57.76 2fkz s LYS 76 Cb -0.05 -3.65 -0.09 0.00 -1.51 0.00 0.00 37.83 32.53 2fkz s LYS 76 CO 0.46 -0.58 0.97 -0.51 -0.36 0.00 0.00 175.35 175.33 2fkz s LEU 77 N 2.73 4.48 -0.82 5.43 1.43 -1.26 -5.00 118.68 125.67 2fkz s LEU 77 Ca 0.60 1.95 -0.07 0.00 -1.03 0.00 0.00 54.13 55.58 2fkz s LEU 77 Cb -0.27 -3.81 0.21 0.00 0.03 0.00 0.00 46.19 42.35 2fkz s LEU 77 CO 0.22 -0.01 0.71 -0.76 0.23 0.00 0.00 176.35 176.74 2fkz s LEU 78 N -1.66 5.94 -0.22 1.79 1.43 -1.26 -5.05 118.68 119.65 2fkz s LEU 78 Ca 0.46 -3.11 -0.19 0.00 -1.03 0.00 0.00 54.13 50.27 2fkz s LEU 78 Cb -0.24 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 2fkz s LEU 78 CO 0.30 -0.38 0.53 -0.63 0.23 0.00 0.00 176.35 176.40 2fkz s ILE 79 N -0.46 5.08 0.70 -0.59 -1.09 -1.26 -4.74 121.20 118.84 2fkz s ILE 79 Ca 0.22 0.96 -0.05 0.00 -2.23 0.00 0.00 60.65 59.55 2fkz s ILE 79 Cb -0.13 -3.85 0.08 0.00 -1.58 0.00 0.00 42.46 36.98 2fkz s ILE 79 CO -0.08 0.13 0.99 -0.83 -1.23 0.00 0.00 174.94 173.92 2fkz s GLY 80 N 1.31 1.74 -0.00 6.18 0.00 -1.26 -5.03 107.32 110.25 2fkz s GLY 80 Ca 0.24 -1.16 0.05 0.00 0.00 0.00 0.00 44.72 43.85 2fkz s GLY 80 CO 0.09 -0.72 0.22 1.18 0.00 0.00 0.00 173.10 173.87 2fkz n GLU 81 N -2.87 5.28 -3.66 2.90 1.02 -1.26 -4.88 120.64 117.17 2fkz n GLU 81 Ca 0.10 -0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.13 2fkz n GLU 81 Cb 0.60 -0.74 -0.05 0.00 -0.02 0.00 0.00 31.44 31.23 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 -1.49 -0.18 0.17 -0.32 -3.43 -1.26 -5.06 115.29 103.72 2fkz s HIS 82 Ca 0.02 -0.09 -0.28 0.00 -0.80 0.00 0.00 55.06 53.90 2fkz s HIS 82 Cb 0.04 0.22 -0.01 0.00 -1.43 0.00 0.00 32.58 31.40 2fkz s HIS 82 CO 0.21 -0.66 1.55 1.15 -2.00 0.00 0.00 174.74 174.99 2fkz h THR 83 N 2.53 0.01 -0.59 -5.38 2.02 -1.99 -0.91 112.91 108.60 2fkz h THR 83 Ca -0.33 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.91 2fkz h THR 83 Cb 1.24 0.01 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 2fkz h THR 83 CO 0.47 0.00 0.29 0.50 0.37 0.00 0.00 175.52 177.15 2fkz h LYS 84 N -0.09 0.51 -0.45 6.66 3.64 -1.99 -0.83 116.57 124.02 2fkz h LYS 84 Ca 0.18 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 2fkz h LYS 84 Cb 0.49 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2fkz h LYS 84 CO -0.87 0.34 -0.03 1.49 -2.27 0.00 0.00 179.45 178.11 2fkz h GLU 85 N 0.53 0.76 -0.56 1.90 4.81 -1.80 -1.89 114.58 118.33 2fkz h GLU 85 Ca 0.28 -0.21 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 2fkz h GLU 85 Cb 0.24 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2fkz h GLU 85 CO -0.21 0.79 -0.06 0.52 -0.73 0.00 0.00 179.01 179.31 2fkz h MET 86 N 0.70 1.02 -0.63 1.92 2.86 -0.43 0.94 114.93 121.32 2fkz h MET 86 Ca 0.13 -0.35 -0.08 0.00 -2.06 0.00 0.00 59.70 57.35 2fkz h MET 86 Cb 0.47 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 2fkz h MET 86 CO 0.02 1.04 0.09 -0.07 1.06 0.00 0.00 176.91 179.05 2fkz h LEU 87 N 0.92 1.02 -0.65 1.22 3.38 -0.94 -1.57 115.31 118.68 2fkz h LEU 87 Ca 0.15 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 2fkz h LEU 87 Cb 0.62 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2fkz h LEU 87 CO 0.04 1.03 -0.43 -0.33 0.09 0.00 0.00 178.44 178.84 2fkz h GLU 88 N 0.97 0.55 -0.28 1.13 5.08 -1.06 -1.08 114.58 119.89 2fkz h GLU 88 Ca 0.19 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2fkz h GLU 88 Cb 0.45 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2fkz h GLU 88 CO 0.02 0.88 0.12 0.00 -1.00 0.00 0.00 179.01 179.03 2fkz h ASP 90 N 0.31 0.82 -0.61 0.00 3.32 -1.16 -0.88 116.42 118.22 2fkz h ASP 90 Ca 0.09 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2fkz h ASP 90 Cb 0.15 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2fkz h ASP 90 CO -0.01 0.67 0.27 0.25 -1.72 0.00 0.00 179.24 178.69 2fkz h LEU 91 N 0.90 0.83 -1.16 1.55 5.85 -0.83 -0.22 115.31 122.23 2fkz h LEU 91 Ca 0.23 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 2fkz h LEU 91 Cb 0.02 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2fkz h LEU 91 CO -0.04 0.76 -0.01 0.50 -0.34 0.00 0.00 178.44 179.30 2fkz h LYS 92 N 0.85 0.57 0.06 1.25 3.64 -0.44 -0.00 116.57 122.49 2fkz h LYS 92 Ca 0.21 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2fkz h LYS 92 Cb 0.17 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2fkz h LYS 92 CO -0.02 0.60 -0.03 1.25 -2.27 0.00 0.00 179.45 178.99 2fkz h LEU 93 N 0.54 -0.07 -0.85 5.20 6.46 -0.65 -1.55 115.31 124.40 2fkz h LEU 93 Ca 0.11 -0.34 0.03 0.00 -0.12 0.00 0.00 57.88 57.57 2fkz h LEU 93 Cb 0.37 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.27 2fkz h LEU 93 CO 0.01 0.31 0.55 -0.33 -0.62 0.00 0.00 178.44 178.36 2fkz h GLU 94 N -0.45 1.04 -0.18 1.25 4.39 -0.85 -2.24 114.58 117.53 2fkz h GLU 94 Ca -0.01 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 2fkz h GLU 94 Cb 0.40 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2fkz h GLU 94 CO 0.01 0.69 -0.30 1.96 -1.16 0.00 0.00 179.01 180.21 2fkz h GLN 95 N 1.07 0.36 0.00 2.33 4.20 -0.96 -2.37 115.11 119.74 2fkz h GLN 95 Ca 0.34 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.80 2fkz h GLN 95 Cb -0.00 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2fkz h GLN 95 CO -0.11 0.63 -0.49 0.00 -0.67 0.00 0.00 178.83 178.19 2fkz h ALA 96 N 1.37 1.04 0.00 3.87 0.00 -0.78 -3.08 119.26 121.69 2fkz h ALA 96 Ca 0.04 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2fkz h ALA 96 Cb 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2fkz h ALA 96 CO 0.05 0.61 -0.67 0.41 0.00 0.00 0.00 179.25 179.66 2fkz n GLY 97 N 0.13 -1.26 0.12 0.00 0.00 -0.89 -4.28 105.19 99.00 2fkz n GLY 97 Ca -0.01 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 2fkz n GLY 97 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fkz h LEU 98 N 0.00 -0.19 -1.84 0.99 5.85 -1.33 -2.03 115.31 116.77 2fkz h LEU 98 Ca 0.00 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2fkz h LEU 98 Cb 0.60 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 2fkz h LEU 98 CO 0.00 -0.12 -0.12 1.55 -0.34 0.00 0.00 178.44 179.41 2fkz h PRO 99 N -0.23 0.00 -0.39 5.25 0.13 -1.75 -2.02 132.00 132.99 2fkz h PRO 99 Ca -0.02 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 2fkz h PRO 99 Cb 0.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.29 2fkz h PRO 99 CO 0.04 0.12 0.15 -0.44 -0.23 0.00 0.00 178.00 177.64 2fkz h ASP 100 N 0.00 0.55 -0.61 1.44 3.45 -1.62 -0.55 116.42 119.09 2fkz h ASP 100 Ca -0.00 -0.18 -0.07 0.00 0.43 0.00 0.00 57.03 57.21 2fkz h ASP 100 Cb 0.24 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.84 2fkz h ASP 100 CO 0.02 0.58 0.12 -0.07 -1.57 0.00 0.00 179.24 178.31 2fkz h LEU 101 N 0.49 0.95 -0.92 1.55 3.38 -0.82 -1.67 115.31 118.26 2fkz h LEU 101 Ca 0.13 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2fkz h LEU 101 Cb 0.21 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2fkz h LEU 101 CO -0.01 0.96 -0.25 0.11 0.09 0.00 0.00 178.44 179.34 2fkz h LYS 102 N 0.90 0.50 -0.51 1.13 1.57 -1.20 -1.08 116.57 117.88 2fkz h LYS 102 Ca 0.19 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 2fkz h LYS 102 Cb 0.40 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2fkz h LYS 102 CO 0.01 0.72 -0.16 0.00 -0.57 0.00 0.00 179.45 179.45 2fkz h ALA 103 N 1.29 0.74 -0.45 3.86 0.00 -0.90 -1.50 119.26 122.31 2fkz h ALA 103 Ca 0.06 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2fkz h ALA 103 Cb 0.67 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2fkz h ALA 103 CO 0.05 0.67 0.12 0.00 0.00 0.00 0.00 179.25 180.09 2fkz h ALA 104 N 0.92 0.59 -0.46 0.00 0.00 -0.97 -1.20 119.26 118.14 2fkz h ALA 104 Ca 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2fkz h ALA 104 Cb 0.73 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2fkz h ALA 104 CO 0.06 0.27 0.24 0.82 0.00 0.00 0.00 179.25 180.63 2fkz h ILE 105 N 0.59 1.18 -0.68 0.00 2.04 -1.10 -1.46 117.51 118.07 2fkz h ILE 105 Ca 0.14 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2fkz h ILE 105 Cb 0.31 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2fkz h ILE 105 CO 0.00 0.19 0.44 0.00 0.00 0.00 0.00 178.15 178.78 2fkz h ALA 106 N 1.08 0.86 -0.48 1.87 0.00 -1.09 -1.86 119.26 119.64 2fkz h ALA 106 Ca 0.16 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2fkz h ALA 106 Cb 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2fkz h ALA 106 CO -0.02 0.30 0.06 -0.92 0.00 0.00 0.00 179.25 178.66 2fkz h TYR 107 N 0.92 0.87 -0.57 0.00 3.20 -0.91 -2.16 116.97 118.32 2fkz h TYR 107 Ca 0.25 -0.13 0.03 0.00 3.14 0.00 0.00 58.73 62.01 2fkz h TYR 107 Cb -0.09 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 37.91 2fkz h TYR 107 CO -0.02 0.81 0.35 0.00 -1.64 0.00 0.00 178.16 177.65 2fkz h GLU 109 N 0.69 0.77 0.00 0.00 4.57 -1.17 -0.39 114.58 119.05 2fkz h GLU 109 Ca 0.23 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.34 2fkz h GLU 109 Cb 0.02 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.43 2fkz h GLU 109 CO -0.10 0.51 -0.12 0.66 -1.18 0.00 0.00 179.01 178.78 2fkz h SER 110 N 0.79 0.00 -0.31 1.04 4.64 -0.86 -2.65 113.55 116.21 2fkz h SER 110 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2fkz h SER 110 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2fkz h SER 110 CO -0.10 0.12 0.00 1.33 -0.87 0.00 0.00 176.83 177.31 2fkz n VAL 111 N -3.59 0.79 -1.11 0.95 0.24 -0.91 -4.99 118.33 109.71 2fkz n VAL 111 Ca -0.02 -0.89 -0.04 0.00 -2.04 0.00 0.00 64.34 61.35 2fkz n VAL 111 Cb 0.25 0.66 -0.02 0.00 -1.47 0.00 0.00 33.84 33.26 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 0.64 0.65 3.15 7.63 0.00 -0.30 -4.93 105.19 112.03 2fkz n GLY 112 Ca 0.12 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 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 0.55 5.07 -0.10 1.61 -0.08 -0.35 -4.77 116.55 118.48 2fkz n ASP 113 Ca -0.04 -3.03 -0.03 0.00 -1.51 0.00 0.00 54.79 50.18 2fkz n ASP 113 Cb 0.17 -1.54 0.19 0.00 2.34 0.00 0.00 41.12 42.28 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 6.45 0.80 -0.66 -0.67 0.05 -1.92 -2.34 116.97 118.68 2fkz h TYR 114 Ca 0.38 -0.10 -0.08 0.00 0.05 0.00 0.00 58.73 58.98 2fkz h TYR 114 Cb 0.75 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.23 2fkz h TYR 114 CO 1.21 0.73 0.08 0.00 -1.05 0.00 0.00 178.16 179.13 2fkz h ALA 115 N 1.32 0.90 -0.58 3.88 0.00 -1.97 -0.83 119.26 121.98 2fkz h ALA 115 Ca 0.15 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2fkz h ALA 115 Cb 0.39 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2fkz h ALA 115 CO 0.01 0.67 0.08 0.77 0.00 0.00 0.00 179.25 180.78 2fkz h SER 116 N 1.03 0.89 -0.27 0.00 0.02 -1.92 -2.25 113.55 111.05 2fkz h SER 116 Ca 0.20 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2fkz h SER 116 Cb 0.47 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2fkz h SER 116 CO 0.02 0.91 0.17 -0.09 -1.14 0.00 0.00 176.83 176.70 2fkz h ARG 117 N 0.88 0.36 -0.97 3.45 2.43 -0.91 -1.74 114.38 117.88 2fkz h ARG 117 Ca 0.18 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 2fkz h ARG 117 Cb 0.41 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.82 2fkz h ARG 117 CO 0.01 0.27 0.63 0.93 -1.51 0.00 0.00 179.97 180.30 2fkz h GLU 118 N 0.35 1.12 -0.39 0.20 4.39 -0.85 0.22 114.58 119.62 2fkz h GLU 118 Ca 0.10 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2fkz h GLU 118 Cb -0.01 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.37 2fkz h GLU 118 CO -0.02 0.74 0.16 1.25 -1.16 0.00 0.00 179.01 179.98 2fkz h LEU 119 N 1.15 0.53 -1.03 1.33 5.85 -1.05 -1.62 115.31 120.47 2fkz h LEU 119 Ca 0.41 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 2fkz h LEU 119 Cb 0.13 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2fkz h LEU 119 CO -0.15 0.55 0.14 -0.07 -0.34 0.00 0.00 178.44 178.56 2fkz h LEU 120 N 0.48 0.78 -0.63 2.25 3.38 -0.40 -2.22 115.31 118.95 2fkz h LEU 120 Ca 0.13 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2fkz h LEU 120 Cb 0.18 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2fkz h LEU 120 CO -0.01 0.76 0.35 -0.33 0.09 0.00 0.00 178.44 179.29 2fkz h GLU 121 N 0.81 0.87 -0.81 1.13 5.08 -0.21 0.35 114.58 121.80 2fkz h GLU 121 Ca 0.18 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2fkz h GLU 121 Cb 0.29 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2fkz h GLU 121 CO -0.00 0.66 0.50 -0.44 -1.00 0.00 0.00 179.01 178.73 2fkz h ASP 122 N 0.85 0.97 -0.27 1.42 3.32 -0.85 -1.64 116.42 120.22 2fkz h ASP 122 Ca 0.22 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 2fkz h ASP 122 Cb 0.04 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2fkz h ASP 122 CO -0.04 0.74 -0.06 0.40 -1.72 0.00 0.00 179.24 178.56 2fkz h ILE 123 N 1.11 1.28 -0.62 0.35 2.04 -0.97 -2.99 117.51 117.71 2fkz h ILE 123 Ca 0.29 -1.08 0.07 0.00 1.00 0.00 0.00 64.86 65.15 2fkz h ILE 123 Cb -0.06 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 2fkz h ILE 123 CO -0.06 0.34 0.30 0.25 0.00 0.00 0.00 178.15 178.99 2fkz h LEU 124 N 0.28 0.41 -1.25 1.44 5.85 -0.61 0.12 115.31 121.56 2fkz h LEU 124 Ca 0.07 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2fkz h LEU 124 Cb 0.53 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2fkz h LEU 124 CO 0.03 0.26 0.52 -0.33 -0.34 0.00 0.00 178.44 178.58 2fkz h GLU 125 N 0.56 0.97 -0.17 1.25 5.08 -1.28 -0.04 114.58 120.94 2fkz h GLU 125 Ca 0.29 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.41 2fkz h GLU 125 Cb 0.25 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2fkz h GLU 125 CO -0.22 0.64 -0.62 1.03 -1.00 0.00 0.00 179.01 178.84 2fkz h SER 126 N 0.99 0.69 -0.53 1.42 0.87 -1.03 -2.79 113.55 113.17 2fkz h SER 126 Ca 0.31 -0.40 -0.12 0.00 -1.23 0.00 0.00 61.79 60.36 2fkz h SER 126 Cb 0.00 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 2fkz h SER 126 CO -0.09 1.14 -0.12 -0.33 -0.53 0.00 0.00 176.83 176.90 2fkz h GLU 127 N 0.44 1.02 0.00 2.24 4.39 0.07 -2.25 114.58 120.49 2fkz h GLU 127 Ca -0.01 -0.39 -0.04 0.00 0.34 0.00 0.00 59.36 59.26 2fkz h GLU 127 Cb 1.19 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2fkz h GLU 127 CO 0.12 1.08 -0.21 0.93 -1.16 0.00 0.00 179.01 179.77 2fkz h GLU 128 N 0.89 0.00 -0.26 2.33 5.08 -1.00 -1.54 114.58 120.07 2fkz h GLU 128 Ca 0.13 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 2fkz h GLU 128 Cb 0.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2fkz h GLU 128 CO 0.05 0.21 -0.31 -0.44 -1.00 0.00 0.00 179.01 177.52 2fkz h ASP 129 N 0.00 0.73 -0.34 1.42 3.32 -1.17 -1.30 116.42 119.08 2fkz h ASP 129 Ca -0.00 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 2fkz h ASP 129 Cb 0.46 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2fkz h ASP 129 CO 0.03 1.07 0.16 -0.74 -1.72 0.00 0.00 179.24 178.04 2fkz h HIS 130 N 0.40 0.49 -0.86 4.55 2.76 -1.03 -1.55 115.15 119.91 2fkz h HIS 130 Ca 0.04 -0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.26 2fkz h HIS 130 Cb 0.88 -0.15 -0.07 0.00 1.55 0.00 0.00 27.41 29.62 2fkz h HIS 130 CO 0.08 0.42 0.52 0.82 -1.30 0.00 0.00 177.93 178.47 2fkz h ILE 131 N 0.41 0.97 -0.20 6.26 2.04 -1.19 0.32 117.51 126.12 2fkz h ILE 131 Ca 0.12 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2fkz h ILE 131 Cb 0.12 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 2fkz h ILE 131 CO -0.01 0.16 0.13 -0.78 0.00 0.00 0.00 178.15 177.65 2fkz h ASP 132 N 0.89 0.24 -0.38 1.72 3.58 -0.76 -0.41 116.42 121.30 2fkz h ASP 132 Ca 0.40 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.83 2fkz h ASP 132 Cb 0.29 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 2fkz h ASP 132 CO -0.22 0.18 0.23 -0.25 -2.88 0.00 0.00 179.24 176.30 2fkz h TRP 133 N 0.27 0.50 -0.02 0.28 7.01 -0.49 -1.50 115.95 121.99 2fkz h TRP 133 Ca 0.07 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.08 2fkz h TRP 133 Cb -0.02 -0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 26.88 2fkz h TRP 133 CO -0.06 0.36 -0.01 -0.07 -2.79 0.00 0.00 178.44 175.87 2fkz h LEU 134 N 0.49 -0.03 -1.37 0.65 3.38 -0.68 -0.97 115.31 116.79 2fkz h LEU 134 Ca 0.13 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2fkz h LEU 134 Cb 0.01 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2fkz h LEU 134 CO -0.03 -0.01 0.31 -0.33 0.09 0.00 0.00 178.44 178.47 2fkz h GLU 135 N -0.01 0.74 -0.52 1.13 5.08 -0.98 -2.21 114.58 117.82 2fkz h GLU 135 Ca 0.01 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2fkz h GLU 135 Cb 0.02 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2fkz h GLU 135 CO -0.02 0.53 -0.09 1.15 -1.00 0.00 0.00 179.01 179.58 2fkz h THR 136 N 0.75 1.27 -0.52 1.13 2.02 -0.78 -1.34 112.91 115.45 2fkz h THR 136 Ca 0.19 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 2fkz h THR 136 Cb 0.00 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2fkz h THR 136 CO -0.03 0.43 0.19 1.56 0.37 0.00 0.00 175.52 178.03 2fkz h GLN 137 N 0.83 0.79 -0.65 6.66 1.08 -0.68 0.62 115.11 123.77 2fkz h GLN 137 Ca 0.14 -0.16 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 2fkz h GLN 137 Cb 0.64 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.92 2fkz h GLN 137 CO 0.04 0.71 0.21 -0.07 -0.95 0.00 0.00 178.83 178.77 2fkz h LEU 138 N 0.70 0.91 -0.66 1.46 3.38 -1.28 -0.86 115.31 118.95 2fkz h LEU 138 Ca 0.17 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2fkz h LEU 138 Cb 0.23 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2fkz h LEU 138 CO -0.01 0.85 -0.37 0.44 0.09 0.00 0.00 178.44 179.44 2fkz h ASP 139 N 0.95 0.65 -0.71 -0.43 3.32 -0.81 -2.79 116.42 116.60 2fkz h ASP 139 Ca 0.21 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 2fkz h ASP 139 Cb 0.26 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2fkz h ASP 139 CO -0.01 0.96 0.16 -0.07 -1.72 0.00 0.00 179.24 178.56 2fkz h LEU 140 N 0.52 1.08 -0.79 1.55 3.38 -0.35 -1.24 115.31 119.47 2fkz h LEU 140 Ca 0.05 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2fkz h LEU 140 Cb 0.88 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 2fkz h LEU 140 CO 0.08 1.04 0.49 0.40 0.09 0.00 0.00 178.44 180.54 2fkz h ILE 141 N 1.08 1.07 -0.67 1.22 2.04 -1.00 0.12 117.51 121.37 2fkz h ILE 141 Ca 0.22 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 2fkz h ILE 141 Cb 0.39 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 2fkz h ILE 141 CO 0.00 0.17 0.13 0.44 0.00 0.00 0.00 178.15 178.89 2fkz h ASP 142 N 0.92 1.05 -0.06 1.72 3.32 -1.18 0.13 116.42 122.32 2fkz h ASP 142 Ca 0.33 -0.25 -0.23 0.00 0.02 0.00 0.00 57.03 56.89 2fkz h ASP 142 Cb 0.09 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.38 2fkz h ASP 142 CO -0.14 1.03 -0.86 0.11 -1.72 0.00 0.00 179.24 177.66 2fkz h LYS 143 N 1.02 0.73 -0.00 3.56 1.57 -0.48 -3.36 116.57 119.61 2fkz h LYS 143 Ca 0.21 -0.66 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2fkz h LYS 143 Cb 0.42 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2fkz h LYS 143 CO 0.01 1.26 -0.35 0.44 -0.57 0.00 0.00 179.45 180.23 2fkz n ILE 144 N -3.90 0.00 0.00 1.86 -5.35 0.35 -5.09 119.36 107.22 2fkz n ILE 144 Ca -0.08 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 2fkz n ILE 144 Cb 0.79 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.77 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 1.08 0.27 0.24 3.28 0.00 0.46 -4.35 105.19 106.17 2fkz n GLY 145 Ca 0.04 -1.56 -0.07 0.00 0.00 0.00 0.00 46.02 44.42 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 0.68 -0.41 0.99 5.85 -1.92 -1.69 115.31 118.81 2fkz h LEU 146 Ca 0.00 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.70 2fkz h LEU 146 Cb 0.00 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2fkz h LEU 146 CO 0.00 0.55 0.17 -0.33 -0.34 0.00 0.00 178.44 178.49 2fkz h GLU 147 N 0.75 0.34 -0.29 1.25 3.07 -1.94 0.44 114.58 118.21 2fkz h GLU 147 Ca 0.20 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.98 2fkz h GLU 147 Cb -0.00 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 2fkz h GLU 147 CO -0.04 0.23 -0.04 -0.91 -1.40 0.00 0.00 179.01 176.85 2fkz h ASN 148 N 0.35 0.54 -0.21 1.42 2.35 -1.73 -1.57 115.58 116.74 2fkz h ASN 148 Ca 0.19 -0.34 0.04 0.00 -0.55 0.00 0.00 56.30 55.63 2fkz h ASN 148 Cb 0.14 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 2fkz h ASN 148 CO -0.17 0.76 -0.03 0.22 -1.65 0.00 0.00 177.43 176.56 2fkz h TYR 149 N 0.31 -0.07 -0.72 1.19 3.20 -0.92 -0.65 116.97 119.32 2fkz h TYR 149 Ca 0.08 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 2fkz h TYR 149 Cb 0.50 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 2fkz h TYR 149 CO 0.05 -0.06 0.34 -0.07 -1.64 0.00 0.00 178.16 176.77 2fkz h LEU 150 N 0.03 0.95 -0.86 2.82 3.38 -0.90 -2.26 115.31 118.47 2fkz h LEU 150 Ca 0.10 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2fkz h LEU 150 Cb 0.14 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2fkz h LEU 150 CO -0.19 0.82 0.52 -0.61 0.09 0.00 0.00 178.44 179.07 2fkz h GLN 151 N 1.01 0.87 0.00 1.13 4.15 -0.71 -0.46 115.11 121.11 2fkz h GLN 151 Ca 0.25 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.62 2fkz h GLN 151 Cb 0.13 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.62 2fkz h GLN 151 CO -0.03 0.58 0.00 0.77 -1.93 0.00 0.00 178.83 178.22 2fkz h SER 152 N 0.90 0.00 -0.01 -0.69 0.02 -0.55 -2.80 113.55 110.42 2fkz h SER 152 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2fkz h SER 152 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2fkz h SER 152 CO -0.22 0.00 -0.06 0.00 -1.14 0.00 0.00 176.83 175.41 2fkz n GLN 153 N -2.31 1.97 0.00 3.45 1.13 -0.19 -4.48 117.38 116.95 2fkz n GLN 153 Ca 0.02 -1.51 -0.13 0.00 -1.94 0.00 0.00 57.00 53.44 2fkz n GLN 153 Cb 0.21 -1.47 -0.09 0.00 0.11 0.00 0.00 30.24 29.01 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 3.70 0.01 -0.03 -1.09 2.86 -1.39 -0.79 114.93 118.20 2fkz h MET 154 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2fkz h MET 154 Cb 0.82 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.48 2fkz h MET 154 CO 0.00 0.31 0.00 -0.25 1.06 0.00 0.00 176.91 178.03