#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 2.24 -2.39 2.12 4.81 -1.26 -3.97 118.16 119.71 2fkz n LYS 2 Ca 0.00 0.70 -0.24 0.00 -0.87 0.00 0.00 58.31 57.90 2fkz n LYS 2 Cb 0.00 -3.14 0.07 0.00 0.02 0.00 0.00 35.03 31.99 2fkz n LYS 2 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2fkz s GLY 3 N 6.99 1.75 0.10 3.14 0.00 -0.51 -5.02 107.32 113.77 2fkz s GLY 3 Ca 0.97 -1.21 -0.31 0.00 0.00 0.00 0.00 44.72 44.18 2fkz s GLY 3 CO 0.38 -0.79 1.41 -0.35 0.00 0.00 0.00 173.10 173.75 2fkz s ASP 4 N -4.55 6.81 0.19 1.64 2.15 -1.26 -4.93 116.67 116.72 2fkz s ASP 4 Ca 0.61 2.32 -0.12 0.00 0.43 0.00 0.00 52.55 55.79 2fkz s ASP 4 Cb -0.09 -2.58 0.22 0.00 -0.30 0.00 0.00 42.92 40.17 2fkz s ASP 4 CO 0.43 -0.68 1.73 0.50 -0.17 0.00 0.00 175.17 176.98 2fkz h LYS 5 N 7.01 0.29 -0.19 4.34 3.64 -1.97 -1.44 116.57 128.25 2fkz h LYS 5 Ca -0.42 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 58.85 2fkz h LYS 5 Cb 1.20 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2fkz h LYS 5 CO 0.87 0.19 -0.30 0.82 -2.27 0.00 0.00 179.45 178.76 2fkz h ILE 6 N 0.29 1.27 -0.26 2.00 2.04 -1.99 -1.97 117.51 118.89 2fkz h ILE 6 Ca 0.27 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 2fkz h ILE 6 Cb 0.35 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2fkz h ILE 6 CO -0.32 0.41 0.05 0.58 0.00 0.00 0.00 178.15 178.86 2fkz h VAL 7 N 0.32 1.22 -0.54 1.67 2.07 -1.77 -0.94 116.25 118.28 2fkz h VAL 7 Ca 0.04 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 2fkz h VAL 7 Cb 0.70 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2fkz h VAL 7 CO 0.05 0.24 0.32 0.40 0.02 0.00 0.00 177.57 178.61 2fkz h ILE 8 N 0.24 1.15 -0.53 4.57 2.04 -1.11 0.98 117.51 124.86 2fkz h ILE 8 Ca 0.08 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 2fkz h ILE 8 Cb 0.32 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2fkz h ILE 8 CO 0.00 0.16 -0.00 1.56 0.00 0.00 0.00 178.15 179.88 2fkz h GLN 9 N 0.74 0.93 -0.34 2.37 4.20 -1.01 -0.98 115.11 121.02 2fkz h GLN 9 Ca 0.20 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 2fkz h GLN 9 Cb -0.03 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2fkz h GLN 9 CO -0.04 0.95 0.14 0.45 -0.67 0.00 0.00 178.83 179.67 2fkz h HIS 10 N 0.80 0.51 -0.82 2.96 3.86 -0.06 -1.55 115.15 120.86 2fkz h HIS 10 Ca 0.15 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2fkz h HIS 10 Cb 0.53 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.81 2fkz h HIS 10 CO 0.04 0.47 0.48 -0.07 0.86 0.00 0.00 177.93 179.71 2fkz h LEU 11 N 0.40 0.99 -0.79 2.43 3.38 -0.69 -1.40 115.31 119.64 2fkz h LEU 11 Ca 0.11 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2fkz h LEU 11 Cb 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2fkz h LEU 11 CO -0.01 0.77 -0.16 0.78 0.09 0.00 0.00 178.44 179.91 2fkz h ASN 12 N 1.14 0.74 -0.14 -0.43 2.35 -0.93 -0.56 115.58 117.75 2fkz h ASN 12 Ca 0.29 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2fkz h ASN 12 Cb -0.03 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2fkz h ASN 12 CO -0.05 0.91 0.08 0.50 -1.65 0.00 0.00 177.43 177.21 2fkz h LYS 13 N 0.66 0.16 -0.51 0.81 3.64 -0.53 -1.39 116.57 119.42 2fkz h LYS 13 Ca 0.10 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2fkz h LYS 13 Cb 0.64 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2fkz h LYS 13 CO 0.05 0.11 0.32 0.82 -2.27 0.00 0.00 179.45 178.47 2fkz h ILE 14 N 0.17 1.15 -0.77 2.00 1.08 -1.10 -2.22 117.51 117.81 2fkz h ILE 14 Ca 0.05 -0.31 0.08 0.00 -0.39 0.00 0.00 64.86 64.29 2fkz h ILE 14 Cb -0.01 0.44 -0.07 0.00 -3.07 0.00 0.00 36.82 34.12 2fkz h ILE 14 CO -0.02 0.15 0.43 0.25 -0.69 0.00 0.00 178.15 178.27 2fkz h LEU 15 N 0.68 0.63 -0.59 1.44 5.85 -0.77 -0.83 115.31 121.72 2fkz h LEU 15 Ca 0.18 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.00 2fkz h LEU 15 Cb -0.03 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 2fkz h LEU 15 CO -0.04 0.37 0.32 1.23 -0.34 0.00 0.00 178.44 179.99 2fkz h GLY 16 N 0.75 0.85 1.00 3.75 0.00 -0.68 -0.72 103.07 108.03 2fkz h GLY 16 Ca 0.36 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2fkz h GLY 16 CO -0.23 0.14 0.36 3.43 0.00 0.00 0.00 176.54 180.24 2fkz h ASN 17 N 0.61 0.66 -0.49 0.19 -0.26 -0.75 -2.54 115.58 112.99 2fkz h ASN 17 Ca 0.26 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.97 2fkz h ASN 17 Cb 0.15 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.22 2fkz h ASN 17 CO -0.17 0.50 0.32 -0.33 -1.06 0.00 0.00 177.43 176.69 2fkz h GLU 18 N 0.76 0.66 -0.44 0.81 4.39 -0.52 -1.90 114.58 118.32 2fkz h GLU 18 Ca 0.20 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 2fkz h GLU 18 Cb -0.06 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 2fkz h GLU 18 CO -0.04 0.45 0.26 -0.07 -1.16 0.00 0.00 179.01 178.45 2fkz h LEU 19 N 0.67 0.53 -0.26 1.33 3.38 -0.91 0.11 115.31 120.15 2fkz h LEU 19 Ca 0.18 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2fkz h LEU 19 Cb -0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2fkz h LEU 19 CO -0.04 0.42 -0.08 0.40 0.09 0.00 0.00 178.44 179.23 2fkz h ILE 20 N 0.61 1.29 -0.63 1.22 2.04 -1.03 -2.85 117.51 118.15 2fkz h ILE 20 Ca 0.16 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 2fkz h ILE 20 Cb -0.01 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2fkz h ILE 20 CO -0.03 0.35 0.35 0.00 0.00 0.00 0.00 178.15 178.82 2fkz h ALA 21 N 0.76 0.81 0.01 1.87 0.00 -0.58 -0.37 119.26 121.75 2fkz h ALA 21 Ca 0.06 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2fkz h ALA 21 Cb 0.56 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2fkz h ALA 21 CO 0.03 0.32 -0.39 0.82 0.00 0.00 0.00 179.25 180.03 2fkz h ILE 22 N 0.86 0.19 -0.35 0.00 2.04 -0.74 0.10 117.51 119.60 2fkz h ILE 22 Ca 0.22 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.04 2fkz h ILE 22 Cb 0.04 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2fkz h ILE 22 CO -0.04 0.00 0.05 0.78 0.00 0.00 0.00 178.15 178.95 2fkz h ASN 23 N -0.55 0.57 -0.12 1.72 4.21 -1.35 -0.96 115.58 119.10 2fkz h ASN 23 Ca 0.05 -0.26 0.00 0.00 1.21 0.00 0.00 56.30 57.30 2fkz h ASN 23 Cb 0.63 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.68 2fkz h ASN 23 CO -0.30 0.69 0.08 -0.61 -1.29 0.00 0.00 177.43 175.99 2fkz h GLN 24 N 0.43 0.16 -0.25 0.81 4.15 -0.85 -1.30 115.11 118.25 2fkz h GLN 24 Ca 0.11 -0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.40 2fkz h GLN 24 Cb 0.36 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2fkz h GLN 24 CO 0.01 0.11 -0.32 1.88 -1.93 0.00 0.00 178.83 178.58 2fkz h TYR 25 N 0.16 0.60 -0.37 3.99 0.99 -0.77 -0.71 116.97 120.86 2fkz h TYR 25 Ca 0.04 -0.15 -0.08 0.00 2.00 0.00 0.00 58.73 60.54 2fkz h TYR 25 Cb -0.01 -0.14 -0.01 0.00 1.00 0.00 0.00 36.73 37.57 2fkz h TYR 25 CO -0.07 0.78 -0.10 0.35 -0.00 0.00 0.00 178.16 179.13 2fkz h PHE 26 N 0.45 0.81 -0.12 4.88 3.57 -0.98 0.21 116.94 125.76 2fkz h PHE 26 Ca 0.05 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 2fkz h PHE 26 Cb 0.77 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2fkz h PHE 26 CO 0.03 0.87 0.04 1.25 -2.23 0.00 0.00 178.31 178.27 2fkz h LEU 27 N 0.52 0.17 -1.28 0.59 5.85 -1.11 -1.76 115.31 118.29 2fkz h LEU 27 Ca 0.09 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2fkz h LEU 27 Cb 0.61 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2fkz h LEU 27 CO 0.04 0.31 0.49 0.45 -0.34 0.00 0.00 178.44 179.38 2fkz h HIS 28 N 0.03 0.92 -0.30 1.25 3.86 -1.03 -1.25 115.15 118.62 2fkz h HIS 28 Ca 0.04 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2fkz h HIS 28 Cb 0.19 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 2fkz h HIS 28 CO -0.01 0.57 0.17 0.00 0.86 0.00 0.00 177.93 179.52 2fkz h ALA 29 N 1.54 0.39 0.00 2.45 0.00 -0.23 -1.57 119.26 121.85 2fkz h ALA 29 Ca 0.27 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2fkz h ALA 29 Cb -0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2fkz h ALA 29 CO -0.06 -0.09 -0.37 0.00 0.00 0.00 0.00 179.25 178.72 2fkz h ARG 30 N 0.37 0.00 -0.37 0.00 2.47 -0.96 -2.15 114.38 113.73 2fkz h ARG 30 Ca 0.11 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.68 2fkz h ARG 30 Cb 0.05 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 2fkz h ARG 30 CO -0.02 0.37 -0.35 0.52 0.56 0.00 0.00 179.97 181.05 2fkz h MET 31 N 0.00 0.90 0.03 0.04 2.86 -0.96 0.33 114.93 118.13 2fkz h MET 31 Ca -0.00 -0.47 -0.00 0.00 -2.06 0.00 0.00 59.70 57.17 2fkz h MET 31 Cb 0.96 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.63 2fkz h MET 31 CO 0.05 1.12 -0.01 1.88 1.06 0.00 0.00 176.91 181.00 2fkz h TYR 32 N 0.71 -0.03 -0.58 -0.22 0.99 -1.11 -1.22 116.97 115.50 2fkz h TYR 32 Ca 0.06 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.85 2fkz h TYR 32 Cb 0.94 0.01 -0.06 0.00 1.00 0.00 0.00 36.73 38.63 2fkz h TYR 32 CO 0.06 0.00 0.28 0.93 -0.00 0.00 0.00 178.16 179.44 2fkz h GLU 33 N -0.06 0.51 -0.18 4.88 3.07 -1.30 -0.30 114.58 121.20 2fkz h GLU 33 Ca -0.00 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2fkz h GLU 33 Cb 0.05 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2fkz h GLU 33 CO 0.01 0.34 0.10 0.22 -1.40 0.00 0.00 179.01 178.28 2fkz h ASP 34 N 0.53 0.21 0.07 1.42 3.58 -0.52 -0.94 116.42 120.76 2fkz h ASP 34 Ca 0.27 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.71 2fkz h ASP 34 Cb 0.22 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2fkz h ASP 34 CO -0.21 0.17 -0.05 0.79 -2.88 0.00 0.00 179.24 177.06 2fkz n TRP 35 N -4.49 0.00 -0.77 0.28 8.01 -0.50 -4.92 117.44 115.05 2fkz n TRP 35 Ca -0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 2fkz n TRP 35 Cb 0.09 -0.04 0.00 0.00 -2.01 0.00 0.00 31.31 29.35 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 1.19 0.55 2.97 6.99 0.00 -0.36 -4.97 105.19 111.57 2fkz n GLY 36 Ca 0.18 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 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 6.24 -0.30 0.99 4.77 -0.23 -4.44 117.00 124.03 2fkz n LEU 37 Ca 0.00 -5.23 0.08 0.00 -0.03 0.00 0.00 56.01 50.83 2fkz n LEU 37 Cb 0.00 -1.24 0.30 0.00 -2.33 0.00 0.00 43.42 40.15 2fkz n LEU 37 CO 0.00 1.71 1.23 -0.33 -1.33 0.00 0.00 177.39 178.67 2fkz h GLU 38 N 5.38 0.84 -0.43 3.23 5.08 -1.17 -1.28 114.58 126.22 2fkz h GLU 38 Ca 0.20 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 2fkz h GLU 38 Cb 0.62 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2fkz h GLU 38 CO 1.30 0.56 -0.16 0.87 -1.00 0.00 0.00 179.01 180.57 2fkz h LYS 39 N 0.87 0.82 -0.16 2.33 1.57 -1.29 -0.20 116.57 120.51 2fkz h LYS 39 Ca 0.45 -0.30 -0.16 0.00 -1.87 0.00 0.00 60.65 58.76 2fkz h LYS 39 Cb 0.51 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.77 2fkz h LYS 39 CO -0.21 0.93 -0.52 -0.07 -0.57 0.00 0.00 179.45 179.00 2fkz h LEU 40 N 0.73 0.74 -0.70 2.94 3.38 -1.58 -2.61 115.31 118.20 2fkz h LEU 40 Ca 0.11 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 2fkz h LEU 40 Cb 0.67 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2fkz h LEU 40 CO 0.05 1.21 0.44 1.23 0.09 0.00 0.00 178.44 181.46 2fkz h GLY 41 N 0.31 1.01 0.89 0.83 0.00 -1.11 0.19 103.07 105.18 2fkz h GLY 41 Ca -0.02 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 2fkz h GLY 41 CO 0.11 0.39 0.03 1.70 0.00 0.00 0.00 176.54 178.78 2fkz h LYS 42 N 0.95 0.10 -0.36 4.80 3.64 -1.04 0.18 116.57 124.85 2fkz h LYS 42 Ca 0.25 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 2fkz h LYS 42 Cb -0.06 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2fkz h LYS 42 CO -0.05 0.19 0.07 1.25 -2.27 0.00 0.00 179.45 178.65 2fkz h HIS 43 N -0.01 0.61 -0.60 1.91 2.76 -1.25 -1.35 115.15 117.22 2fkz h HIS 43 Ca 0.02 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 2fkz h HIS 43 Cb 0.12 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 28.88 2fkz h HIS 43 CO -0.03 0.62 0.34 1.49 -1.30 0.00 0.00 177.93 179.06 2fkz h GLU 44 N 0.43 0.82 -0.13 5.26 4.57 -0.52 -1.76 114.58 123.25 2fkz h GLU 44 Ca 0.11 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2fkz h GLU 44 Cb 0.33 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2fkz h GLU 44 CO 0.00 0.59 0.03 -0.92 -1.18 0.00 0.00 179.01 177.53 2fkz h TYR 45 N 0.83 0.22 -0.23 0.92 5.03 -0.23 -2.24 116.97 121.27 2fkz h TYR 45 Ca 0.22 -0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.45 2fkz h TYR 45 Cb 0.00 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.21 2fkz h TYR 45 CO 0.00 0.38 -0.05 0.45 -1.32 0.00 0.00 178.16 177.62 2fkz h HIS 46 N -0.00 0.36 -0.36 -3.82 3.86 -0.83 -1.02 115.15 113.33 2fkz h HIS 46 Ca 0.04 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 2fkz h HIS 46 Cb 0.27 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 2fkz h HIS 46 CO 0.01 0.41 -0.06 0.93 0.86 0.00 0.00 177.93 180.08 2fkz h GLU 47 N 0.34 0.59 -0.28 2.45 4.39 -1.16 -0.04 114.58 120.87 2fkz h GLU 47 Ca 0.07 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 2fkz h GLU 47 Cb 0.31 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2fkz h GLU 47 CO 0.01 0.66 0.10 1.03 -1.16 0.00 0.00 179.01 179.65 2fkz h SER 48 N 0.55 0.40 -0.15 1.42 0.87 -0.60 -0.64 113.55 115.41 2fkz h SER 48 Ca 0.11 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.43 2fkz h SER 48 Cb 0.45 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2fkz h SER 48 CO 0.02 0.49 -0.02 0.40 -0.53 0.00 0.00 176.83 177.18 2fkz h ILE 49 N 0.30 1.18 -0.13 2.23 5.03 -1.02 -1.06 117.51 124.02 2fkz h ILE 49 Ca 0.09 -0.72 -0.01 0.00 -0.12 0.00 0.00 64.86 64.10 2fkz h ILE 49 Cb 0.22 1.00 -0.01 0.00 -3.03 0.00 0.00 36.82 35.01 2fkz h ILE 49 CO -0.00 0.24 0.06 0.44 -0.68 0.00 0.00 178.15 178.21 2fkz h ASP 50 N 0.40 0.18 0.01 1.72 5.19 -0.41 -0.87 116.42 122.64 2fkz h ASP 50 Ca 0.09 -0.14 -0.05 0.00 -0.62 0.00 0.00 57.03 56.31 2fkz h ASP 50 Cb 0.31 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 2fkz h ASP 50 CO 0.01 0.27 -0.13 -0.33 -3.12 0.00 0.00 179.24 175.94 2fkz h GLU 51 N 0.08 0.25 -0.54 3.56 4.39 -0.77 -1.25 114.58 120.31 2fkz h GLU 51 Ca 0.05 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 2fkz h GLU 51 Cb 0.14 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2fkz h GLU 51 CO -0.01 0.39 0.07 0.52 -1.16 0.00 0.00 179.01 178.83 2fkz h MET 52 N 0.24 0.88 -0.06 2.33 2.86 -0.66 -1.09 114.93 119.43 2fkz h MET 52 Ca 0.05 -0.21 -0.15 0.00 -2.06 0.00 0.00 59.70 57.32 2fkz h MET 52 Cb 0.38 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2fkz h MET 52 CO 0.02 0.83 -0.63 0.87 1.06 0.00 0.00 176.91 179.06 2fkz h LYS 53 N 0.83 0.22 -0.06 1.72 1.57 -0.28 -1.97 116.57 118.60 2fkz h LYS 53 Ca 0.17 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2fkz h LYS 53 Cb 0.39 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2fkz h LYS 53 CO 0.01 0.78 0.01 0.45 -0.57 0.00 0.00 179.45 180.14 2fkz h HIS 54 N 0.16 0.09 -0.51 -1.35 3.86 -0.77 -1.87 115.15 114.77 2fkz h HIS 54 Ca -0.01 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 2fkz h HIS 54 Cb 1.15 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 29.55 2fkz h HIS 54 CO 0.02 0.28 0.26 0.00 0.86 0.00 0.00 177.93 179.36 2fkz h ALA 55 N 0.80 0.65 -0.79 2.45 0.00 -1.16 -1.75 119.26 119.45 2fkz h ALA 55 Ca 0.02 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2fkz h ALA 55 Cb 0.24 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2fkz h ALA 55 CO 0.00 -0.08 0.46 0.22 0.00 0.00 0.00 179.25 179.85 2fkz h ASP 56 N 0.52 0.69 -0.56 0.00 3.58 -1.20 0.11 116.42 119.56 2fkz h ASP 56 Ca 0.22 0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.61 2fkz h ASP 56 Cb 0.11 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 2fkz h ASP 56 CO -0.15 0.42 0.01 0.11 -2.88 0.00 0.00 179.24 176.76 2fkz h LYS 57 N 0.81 1.00 -0.35 0.28 1.57 -0.65 -1.40 116.57 117.84 2fkz h LYS 57 Ca 0.36 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 2fkz h LYS 57 Cb 0.26 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2fkz h LYS 57 CO -0.21 0.98 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.52 2fkz h LEU 58 N 0.92 0.67 -0.16 2.94 3.38 -0.63 -1.82 115.31 120.62 2fkz h LEU 58 Ca 0.17 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.82 2fkz h LEU 58 Cb 0.52 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2fkz h LEU 58 CO 0.03 0.86 -0.01 0.40 0.09 0.00 0.00 178.44 179.81 2fkz h ILE 59 N 0.47 0.88 -0.78 1.22 2.04 -0.62 0.30 117.51 121.01 2fkz h ILE 59 Ca 0.09 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.95 2fkz h ILE 59 Cb 0.56 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 2fkz h ILE 59 CO 0.03 0.01 0.51 0.11 0.00 0.00 0.00 178.15 178.81 2fkz h LYS 60 N 0.04 1.01 -0.45 2.37 1.57 -1.18 -1.38 116.57 118.55 2fkz h LYS 60 Ca 0.07 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2fkz h LYS 60 Cb 0.10 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2fkz h LYS 60 CO -0.13 0.67 0.09 -0.09 -0.57 0.00 0.00 179.45 179.41 2fkz h ARG 61 N 1.04 0.74 -0.67 3.15 9.65 -0.90 -1.88 114.38 125.52 2fkz h ARG 61 Ca 0.29 -0.19 -0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2fkz h ARG 61 Cb -0.10 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.36 2fkz h ARG 61 CO -0.07 0.75 0.41 0.82 2.80 0.00 0.00 179.97 184.68 2fkz h ILE 62 N 0.61 1.19 -0.69 1.20 2.04 -0.63 -1.00 117.51 120.22 2fkz h ILE 62 Ca 0.14 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 2fkz h ILE 62 Cb 0.36 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2fkz h ILE 62 CO 0.01 0.19 0.15 -0.07 0.00 0.00 0.00 178.15 178.43 2fkz h LEU 63 N 0.90 1.07 -0.53 1.44 3.38 -1.11 0.17 115.31 120.63 2fkz h LEU 63 Ca 0.24 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2fkz h LEU 63 Cb -0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2fkz h LEU 63 CO -0.05 1.04 0.18 0.15 0.09 0.00 0.00 178.44 179.85 2fkz h PHE 64 N 1.06 0.84 0.00 1.13 3.57 -1.03 -1.20 116.94 121.32 2fkz h PHE 64 Ca 0.22 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2fkz h PHE 64 Cb 0.40 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2fkz h PHE 64 CO 0.03 0.72 0.00 1.28 -2.23 0.00 0.00 178.31 178.11 2fkz n LEU 65 N -4.48 0.00 -2.28 0.59 4.32 -0.41 -2.14 117.00 112.61 2fkz n LEU 65 Ca 0.02 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.83 2fkz n LEU 65 Cb 0.19 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.00 2fkz n LEU 65 CO 0.39 0.00 -0.08 -0.62 -1.22 0.00 0.00 177.39 175.86 2fkz n GLU 66 N -0.72 -2.98 -3.21 3.23 1.02 -0.45 -1.43 120.64 116.09 2fkz n GLU 66 Ca 0.06 0.77 -0.19 0.00 -0.02 0.00 0.00 57.16 57.79 2fkz n GLU 66 Cb 0.03 -5.26 0.01 0.00 -0.02 0.00 0.00 31.44 26.21 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 -2.56 1.97 -0.37 0.62 0.00 0.54 -4.94 107.32 102.58 2fkz s GLY 67 Ca 0.15 -1.81 -0.10 0.00 0.00 0.00 0.00 44.72 42.96 2fkz s GLY 67 CO 0.19 -1.62 0.20 1.08 0.00 0.00 0.00 173.10 172.94 2fkz s LEU 68 N -4.38 4.71 0.41 0.66 1.43 -1.26 -4.29 118.68 115.95 2fkz s LEU 68 Ca 0.54 -1.04 -0.27 0.00 -1.03 0.00 0.00 54.13 52.33 2fkz s LEU 68 Cb -0.07 -2.01 -0.10 0.00 0.03 0.00 0.00 46.19 44.05 2fkz s LEU 68 CO 0.32 -0.39 1.44 -2.84 0.23 0.00 0.00 176.35 175.11 2fkz s PRO 69 N 1.53 3.94 -0.61 1.29 0.02 -1.26 -4.96 135.00 134.96 2fkz s PRO 69 Ca 0.02 2.46 -0.08 0.00 0.02 0.00 0.00 61.00 63.42 2fkz s PRO 69 Cb -0.19 -2.83 0.16 0.00 0.02 0.00 0.00 34.50 31.65 2fkz s PRO 69 CO 0.06 -0.62 0.47 1.21 -0.33 0.00 0.00 177.00 177.79 2fkz s ASN 70 N -0.35 5.77 0.00 2.53 3.84 -1.26 -4.83 114.94 120.63 2fkz s ASN 70 Ca 0.56 -2.44 0.25 0.00 0.21 0.00 0.00 52.86 51.45 2fkz s ASN 70 Cb -0.44 -2.00 0.47 0.00 -0.55 0.00 0.00 41.25 38.73 2fkz s ASN 70 CO 0.59 -0.55 1.41 0.18 -2.79 0.00 0.00 177.10 175.94 2fkz n LEU 71 N 4.17 2.16 0.10 3.21 7.99 -1.26 -4.35 117.00 129.02 2fkz n LEU 71 Ca 0.03 -0.73 -0.22 0.00 -0.01 0.00 0.00 56.01 55.08 2fkz n LEU 71 Cb 0.41 -0.01 -0.13 0.00 -0.11 0.00 0.00 43.42 43.58 2fkz n LEU 71 CO 0.37 0.37 -0.09 -0.61 -1.51 0.00 0.00 177.39 175.93 2fkz h GLN 72 N 3.21 0.59 -6.37 3.23 5.75 -2.02 -3.45 115.11 116.05 2fkz h GLN 72 Ca 0.00 -0.82 -0.54 0.00 -0.15 0.00 0.00 58.65 57.14 2fkz h GLN 72 Cb 0.75 0.28 -0.02 0.00 1.07 0.00 0.00 27.48 29.56 2fkz h GLN 72 CO 0.00 1.37 0.34 -2.00 -2.65 0.00 0.00 178.83 175.89 2fkz s GLU 73 N -2.91 4.55 -0.17 1.69 2.12 -1.26 -5.02 118.70 117.69 2fkz s GLU 73 Ca -0.09 1.36 -0.01 0.00 0.36 0.00 0.00 54.97 56.59 2fkz s GLU 73 Cb 0.06 -3.45 0.05 0.00 0.26 0.00 0.00 34.13 31.04 2fkz s GLU 73 CO 0.93 -0.02 -0.01 -1.17 -0.54 0.00 0.00 175.26 174.45 2fkz s LEU 74 N 0.93 1.39 0.00 2.70 1.98 -1.26 -4.87 118.68 119.55 2fkz s LEU 74 Ca 0.50 -0.70 -0.15 0.00 -2.89 0.00 0.00 54.13 50.89 2fkz s LEU 74 Cb -0.21 -0.74 0.22 0.00 0.66 0.00 0.00 46.19 46.12 2fkz s LEU 74 CO 0.27 -0.24 0.83 0.61 -1.89 0.00 0.00 176.35 175.93 2fkz n GLY 75 N 4.96 -2.51 3.67 7.98 0.00 -1.26 -4.94 105.19 113.09 2fkz n GLY 75 Ca -0.10 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 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 -4.88 4.21 0.19 1.61 2.47 -1.26 -4.94 119.74 117.14 2fkz s LYS 76 Ca 0.53 2.14 -0.27 0.00 -1.56 0.00 0.00 55.97 56.80 2fkz s LYS 76 Cb -0.05 -3.80 -0.08 0.00 -1.46 0.00 0.00 37.83 32.44 2fkz s LYS 76 CO 0.40 -0.75 0.85 -0.51 0.16 0.00 0.00 175.35 175.50 2fkz s LEU 77 N 3.34 4.61 -0.81 5.43 1.43 -1.26 -5.00 118.68 126.42 2fkz s LEU 77 Ca 0.70 1.78 -0.10 0.00 -1.03 0.00 0.00 54.13 55.48 2fkz s LEU 77 Cb -0.34 -3.44 0.21 0.00 0.03 0.00 0.00 46.19 42.66 2fkz s LEU 77 CO 0.28 0.18 0.72 -0.76 0.23 0.00 0.00 176.35 177.00 2fkz s LEU 78 N -1.10 6.26 -0.25 1.79 1.43 -1.26 -5.04 118.68 120.51 2fkz s LEU 78 Ca 0.38 -2.89 -0.18 0.00 -1.03 0.00 0.00 54.13 50.41 2fkz s LEU 78 Cb -0.24 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 2fkz s LEU 78 CO 0.29 -0.47 0.52 -0.63 0.23 0.00 0.00 176.35 176.29 2fkz s ILE 79 N -0.13 5.07 0.68 -0.59 -1.09 -1.26 -4.72 121.20 119.16 2fkz s ILE 79 Ca 0.19 0.92 -0.06 0.00 -2.23 0.00 0.00 60.65 59.47 2fkz s ILE 79 Cb -0.13 -3.84 0.05 0.00 -1.58 0.00 0.00 42.46 36.97 2fkz s ILE 79 CO -0.08 0.10 0.99 -0.83 -1.23 0.00 0.00 174.94 173.89 2fkz s GLY 80 N 1.46 1.69 -0.01 6.18 0.00 -1.26 -5.02 107.32 110.37 2fkz s GLY 80 Ca 0.22 -0.94 0.09 0.00 0.00 0.00 0.00 44.72 44.09 2fkz s GLY 80 CO 0.09 -0.56 0.30 1.18 0.00 0.00 0.00 173.10 174.12 2fkz n GLU 81 N -2.85 2.13 -3.96 2.90 1.02 -1.26 -4.84 120.64 113.79 2fkz n GLU 81 Ca 0.08 -0.04 -0.09 0.00 -0.02 0.00 0.00 57.16 57.09 2fkz n GLU 81 Cb 0.60 -1.08 -0.08 0.00 -0.02 0.00 0.00 31.44 30.86 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 -2.27 0.37 0.18 -0.32 -3.43 -1.26 -5.04 115.29 103.52 2fkz s HIS 82 Ca 0.00 -0.78 -0.24 0.00 -0.80 0.00 0.00 55.06 53.23 2fkz s HIS 82 Cb 0.07 -0.15 0.07 0.00 -1.43 0.00 0.00 32.58 31.13 2fkz s HIS 82 CO 0.39 -0.58 1.57 1.15 -2.00 0.00 0.00 174.74 175.27 2fkz h THR 83 N 2.75 0.09 -0.58 -5.38 2.02 -1.98 -0.01 112.91 109.80 2fkz h THR 83 Ca -0.33 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.92 2fkz h THR 83 Cb 1.20 0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 2fkz h THR 83 CO 0.55 0.00 0.26 0.50 0.37 0.00 0.00 175.52 177.21 2fkz h LYS 84 N -0.18 0.47 -0.35 6.66 3.64 -1.99 -0.82 116.57 124.00 2fkz h LYS 84 Ca 0.20 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.47 2fkz h LYS 84 Cb 0.56 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2fkz h LYS 84 CO -0.73 0.31 -0.14 1.49 -2.27 0.00 0.00 179.45 178.11 2fkz h GLU 85 N 0.49 0.62 -0.50 1.90 4.81 -1.78 -1.77 114.58 118.35 2fkz h GLU 85 Ca 0.28 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 59.20 2fkz h GLU 85 Cb 0.26 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2fkz h GLU 85 CO -0.23 0.74 -0.13 0.52 -0.73 0.00 0.00 179.01 179.18 2fkz h MET 86 N 0.56 0.95 -0.36 1.92 2.86 -0.27 0.11 114.93 120.69 2fkz h MET 86 Ca 0.10 -0.35 -0.14 0.00 -2.06 0.00 0.00 59.70 57.25 2fkz h MET 86 Cb 0.56 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2fkz h MET 86 CO 0.04 1.01 -0.33 -0.07 1.06 0.00 0.00 176.91 178.62 2fkz h LEU 87 N 0.84 0.84 -0.48 1.22 3.38 -0.99 -1.73 115.31 118.38 2fkz h LEU 87 Ca 0.13 -0.35 -0.13 0.00 0.09 0.00 0.00 57.88 57.62 2fkz h LEU 87 Cb 0.67 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2fkz h LEU 87 CO 0.05 1.09 -0.22 -0.33 0.09 0.00 0.00 178.44 179.12 2fkz h GLU 88 N 0.67 1.00 -0.59 1.13 5.08 -1.04 -0.56 114.58 120.29 2fkz h GLU 88 Ca 0.07 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 57.96 2fkz h GLU 88 Cb 0.87 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2fkz h GLU 88 CO 0.08 1.11 0.24 0.00 -1.00 0.00 0.00 179.01 179.44 2fkz h ASP 90 N 0.81 0.88 -0.18 0.00 3.32 -1.16 -0.65 116.42 119.44 2fkz h ASP 90 Ca 0.20 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2fkz h ASP 90 Cb 0.19 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2fkz h ASP 90 CO -0.02 0.99 0.03 0.25 -1.72 0.00 0.00 179.24 178.78 2fkz h LEU 91 N 0.81 0.29 -1.06 1.55 5.85 -0.71 -1.52 115.31 120.51 2fkz h LEU 91 Ca 0.14 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2fkz h LEU 91 Cb 0.60 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2fkz h LEU 91 CO 0.04 0.47 0.63 0.50 -0.34 0.00 0.00 178.44 179.74 2fkz h LYS 92 N 0.09 1.16 -0.09 1.25 3.64 -0.33 -0.63 116.57 121.65 2fkz h LYS 92 Ca 0.05 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2fkz h LYS 92 Cb 0.31 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2fkz h LYS 92 CO 0.00 0.76 0.02 1.25 -2.27 0.00 0.00 179.45 179.21 2fkz h LEU 93 N 1.19 0.14 -0.41 5.20 5.85 -0.88 -0.57 115.31 125.84 2fkz h LEU 93 Ca 0.39 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2fkz h LEU 93 Cb 0.05 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2fkz h LEU 93 CO -0.13 0.36 0.23 -0.33 -0.34 0.00 0.00 178.44 178.24 2fkz h GLU 94 N -0.08 0.57 0.00 1.25 4.39 -0.92 -2.39 114.58 117.39 2fkz h GLU 94 Ca 0.03 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 2fkz h GLU 94 Cb 0.28 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2fkz h GLU 94 CO 0.00 0.45 -0.26 1.96 -1.16 0.00 0.00 179.01 180.00 2fkz h GLN 95 N 0.53 0.00 0.00 2.33 4.20 -1.08 -2.03 115.11 119.06 2fkz h GLN 95 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2fkz h GLN 95 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2fkz h GLN 95 CO -0.02 0.26 0.00 0.00 -0.67 0.00 0.00 178.83 178.39 2fkz h ALA 96 N 1.74 1.00 0.00 3.87 0.00 -0.65 -3.23 119.26 121.99 2fkz h ALA 96 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fkz h ALA 96 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2fkz h ALA 96 CO 0.03 0.00 -1.25 0.41 0.00 0.00 0.00 179.25 178.44 2fkz n GLY 97 N 0.77 -1.34 0.38 0.00 0.00 -0.79 -4.46 105.19 99.75 2fkz n GLY 97 Ca 0.03 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 2fkz n GLY 97 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fkz h LEU 98 N 0.00 -0.98 -1.99 0.99 3.38 -1.51 -1.04 115.31 114.16 2fkz h LEU 98 Ca 0.00 0.09 0.36 0.00 0.09 0.00 0.00 57.88 58.42 2fkz h LEU 98 Cb 0.99 0.34 -0.05 0.00 0.09 0.00 0.00 40.66 42.03 2fkz h LEU 98 CO 0.00 -0.48 0.90 -0.65 0.09 0.00 0.00 178.44 178.29 2fkz h PRO 99 N -0.71 0.00 -0.09 1.13 0.11 -1.78 0.16 132.00 130.83 2fkz h PRO 99 Ca -0.01 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.97 2fkz h PRO 99 Cb 0.65 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.77 2fkz h PRO 99 CO -0.09 0.00 -0.45 -0.44 -0.21 0.00 0.00 178.00 176.81 2fkz h ASP 100 N 0.00 0.55 -0.44 -2.05 3.32 -1.46 -1.63 116.42 114.71 2fkz h ASP 100 Ca 0.59 -0.64 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 2fkz h ASP 100 Cb 2.37 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 41.74 2fkz h ASP 100 CO -0.01 1.11 0.02 -0.07 -1.72 0.00 0.00 179.24 178.57 2fkz h LEU 101 N 0.04 0.75 -0.67 1.55 3.38 -0.14 -1.36 115.31 118.86 2fkz h LEU 101 Ca -0.03 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.55 2fkz h LEU 101 Cb 1.09 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2fkz h LEU 101 CO 0.09 0.86 -0.04 0.11 0.09 0.00 0.00 178.44 179.56 2fkz h LYS 102 N 0.62 1.00 -0.07 1.13 1.57 -1.28 -0.84 116.57 118.69 2fkz h LYS 102 Ca 0.13 -0.32 -0.08 0.00 -1.87 0.00 0.00 60.65 58.50 2fkz h LYS 102 Cb 0.47 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2fkz h LYS 102 CO 0.02 1.00 -0.33 0.00 -0.57 0.00 0.00 179.45 179.58 2fkz h ALA 103 N 1.04 1.33 -0.11 3.86 0.00 -1.17 -1.11 119.26 123.10 2fkz h ALA 103 Ca 0.16 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 2fkz h ALA 103 Cb 0.58 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2fkz h ALA 103 CO 0.03 0.48 -0.72 0.00 0.00 0.00 0.00 179.25 179.04 2fkz h ALA 104 N 1.55 0.23 -0.40 0.00 0.00 -0.83 -1.75 119.26 118.07 2fkz h ALA 104 Ca 0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 2fkz h ALA 104 Cb 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2fkz h ALA 104 CO 0.05 0.57 0.11 0.82 0.00 0.00 0.00 179.25 180.80 2fkz h ILE 105 N 0.35 1.22 -0.61 0.00 2.04 -0.98 -0.89 117.51 118.63 2fkz h ILE 105 Ca -0.06 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.07 2fkz h ILE 105 Cb 1.36 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 2fkz h ILE 105 CO 0.15 0.26 0.39 0.00 0.00 0.00 0.00 178.15 178.95 2fkz h ALA 106 N 0.96 0.77 -0.34 1.87 0.00 -1.21 -1.32 119.26 120.01 2fkz h ALA 106 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2fkz h ALA 106 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2fkz h ALA 106 CO -0.00 0.18 0.06 -0.92 0.00 0.00 0.00 179.25 178.56 2fkz h TYR 107 N 0.80 0.59 -0.83 0.00 3.20 -1.05 -1.84 116.97 117.84 2fkz h TYR 107 Ca 0.23 -0.08 0.06 0.00 3.14 0.00 0.00 58.73 62.07 2fkz h TYR 107 Cb -0.06 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 37.99 2fkz h TYR 107 CO -0.04 0.62 0.51 0.00 -1.64 0.00 0.00 178.16 177.61 2fkz h GLU 109 N 0.95 0.55 0.00 0.00 4.57 -1.04 0.32 114.58 119.92 2fkz h GLU 109 Ca 0.35 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.45 2fkz h GLU 109 Cb 0.14 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2fkz h GLU 109 CO -0.16 0.45 -0.07 0.66 -1.18 0.00 0.00 179.01 178.70 2fkz h SER 110 N 0.50 0.00 -0.34 1.04 4.64 -0.55 -2.40 113.55 116.44 2fkz h SER 110 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2fkz h SER 110 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2fkz h SER 110 CO -0.02 0.07 0.00 1.33 -0.87 0.00 0.00 176.83 177.34 2fkz n VAL 111 N -3.81 0.81 -1.07 0.95 0.24 -0.79 -4.99 118.33 109.67 2fkz n VAL 111 Ca -0.02 -0.90 -0.02 0.00 -2.04 0.00 0.00 64.34 61.35 2fkz n VAL 111 Cb 0.17 0.65 -0.01 0.00 -1.47 0.00 0.00 33.84 33.18 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 0.73 0.56 3.16 7.63 0.00 -0.22 -4.93 105.19 112.11 2fkz n GLY 112 Ca 0.13 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 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 0.44 5.08 0.11 1.61 -0.08 -0.07 -4.77 116.55 118.87 2fkz n ASP 113 Ca -0.02 -3.03 0.02 0.00 -1.51 0.00 0.00 54.79 50.24 2fkz n ASP 113 Cb 0.14 -1.54 0.37 0.00 2.34 0.00 0.00 41.12 42.42 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 0.27 -0.18 -0.67 0.05 -1.92 -2.39 116.97 118.58 2fkz h TYR 114 Ca 0.37 -0.03 -0.17 0.00 0.05 0.00 0.00 58.73 58.95 2fkz h TYR 114 Cb 0.75 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.41 2fkz h TYR 114 CO 1.21 0.40 -0.58 0.00 -1.05 0.00 0.00 178.16 178.13 2fkz h ALA 115 N 1.61 0.63 -0.42 3.88 0.00 -1.97 -1.58 119.26 121.41 2fkz h ALA 115 Ca 0.05 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 2fkz h ALA 115 Cb 0.41 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2fkz h ALA 115 CO 0.03 0.70 -0.18 0.77 0.00 0.00 0.00 179.25 180.56 2fkz h SER 116 N 0.44 0.82 -0.55 0.00 0.02 -1.91 -2.39 113.55 109.99 2fkz h SER 116 Ca 0.00 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2fkz h SER 116 Cb 1.15 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 2fkz h SER 116 CO 0.11 0.99 0.34 -0.09 -1.14 0.00 0.00 176.83 177.05 2fkz h ARG 117 N 0.72 0.73 -0.82 3.45 2.43 -1.24 -1.65 114.38 118.00 2fkz h ARG 117 Ca 0.11 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2fkz h ARG 117 Cb 0.69 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.04 2fkz h ARG 117 CO 0.05 0.51 0.53 0.93 -1.51 0.00 0.00 179.97 180.48 2fkz h GLU 118 N 0.74 1.00 -0.46 0.20 4.39 -1.03 0.18 114.58 119.59 2fkz h GLU 118 Ca 0.20 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 2fkz h GLU 118 Cb -0.04 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.36 2fkz h GLU 118 CO -0.04 0.66 0.16 1.25 -1.16 0.00 0.00 179.01 179.88 2fkz h LEU 119 N 1.03 0.65 -1.01 1.33 6.46 -1.04 -2.09 115.31 120.63 2fkz h LEU 119 Ca 0.33 -0.19 -0.08 0.00 -0.12 0.00 0.00 57.88 57.82 2fkz h LEU 119 Cb 0.01 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 2fkz h LEU 119 CO -0.11 0.66 -0.13 -0.07 -0.62 0.00 0.00 178.44 178.17 2fkz h LEU 120 N 0.60 0.55 -0.76 2.25 3.38 -0.78 -2.62 115.31 117.93 2fkz h LEU 120 Ca 0.15 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2fkz h LEU 120 Cb 0.23 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2fkz h LEU 120 CO -0.01 0.71 0.45 -0.33 0.09 0.00 0.00 178.44 179.36 2fkz h GLU 121 N 0.52 1.03 -0.69 1.13 5.08 -0.23 0.57 114.58 121.98 2fkz h GLU 121 Ca 0.09 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2fkz h GLU 121 Cb 0.53 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2fkz h GLU 121 CO 0.03 0.73 0.19 -0.44 -1.00 0.00 0.00 179.01 178.52 2fkz h ASP 122 N 1.03 1.01 -0.38 1.42 3.32 -1.08 -1.79 116.42 119.96 2fkz h ASP 122 Ca 0.27 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 2fkz h ASP 122 Cb -0.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 2fkz h ASP 122 CO -0.05 0.95 -0.21 0.40 -1.72 0.00 0.00 179.24 178.61 2fkz h ILE 123 N 1.03 1.28 -0.69 0.35 2.04 -1.08 -2.88 117.51 117.56 2fkz h ILE 123 Ca 0.22 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 2fkz h ILE 123 Cb 0.32 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2fkz h ILE 123 CO -0.00 0.45 0.40 0.25 0.00 0.00 0.00 178.15 179.24 2fkz h LEU 124 N 0.60 0.84 -1.47 1.44 5.85 -0.66 -0.32 115.31 121.60 2fkz h LEU 124 Ca 0.08 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2fkz h LEU 124 Cb 0.77 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2fkz h LEU 124 CO 0.06 0.68 0.30 -0.33 -0.34 0.00 0.00 178.44 178.81 2fkz h GLU 125 N 0.94 0.66 -0.01 1.25 5.08 -1.29 -1.03 114.58 120.17 2fkz h GLU 125 Ca 0.24 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.33 2fkz h GLU 125 Cb 0.00 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.12 2fkz h GLU 125 CO -0.04 0.46 -0.93 1.03 -1.00 0.00 0.00 179.01 178.52 2fkz h SER 126 N 0.67 0.61 -0.27 1.42 0.87 -1.14 -3.09 113.55 112.62 2fkz h SER 126 Ca 0.18 -0.47 -0.13 0.00 -1.23 0.00 0.00 61.79 60.13 2fkz h SER 126 Cb -0.03 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 2fkz h SER 126 CO -0.03 1.27 -0.30 -0.33 -0.53 0.00 0.00 176.83 176.90 2fkz h GLU 127 N 0.28 0.79 0.00 2.24 4.39 -0.47 -1.85 114.58 119.95 2fkz h GLU 127 Ca -0.08 -0.36 -0.04 0.00 0.34 0.00 0.00 59.36 59.22 2fkz h GLU 127 Cb 1.56 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.19 2fkz h GLU 127 CO 0.17 0.98 -0.20 0.93 -1.16 0.00 0.00 179.01 179.73 2fkz h GLU 128 N 0.67 0.00 -0.01 2.33 5.08 -1.25 -1.16 114.58 120.23 2fkz h GLU 128 Ca 0.08 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.20 2fkz h GLU 128 Cb 0.84 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.11 2fkz h GLU 128 CO 0.07 0.20 -0.91 -0.44 -1.00 0.00 0.00 179.01 176.93 2fkz h ASP 129 N 0.00 0.82 -0.79 1.42 3.32 -1.37 -2.11 116.42 117.72 2fkz h ASP 129 Ca -0.00 -0.74 -0.04 0.00 0.02 0.00 0.00 57.03 56.28 2fkz h ASP 129 Cb 0.53 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 2fkz h ASP 129 CO 0.03 1.45 0.35 -0.74 -1.72 0.00 0.00 179.24 178.61 2fkz h HIS 130 N 0.28 1.16 -0.46 4.55 2.76 -0.89 -0.89 115.15 121.65 2fkz h HIS 130 Ca -0.11 -0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 57.96 2fkz h HIS 130 Cb 1.58 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 30.16 2fkz h HIS 130 CO 0.11 0.86 0.16 0.82 -1.30 0.00 0.00 177.93 178.58 2fkz h ILE 131 N 1.12 1.18 0.29 6.26 2.04 -1.23 -1.22 117.51 125.96 2fkz h ILE 131 Ca 0.27 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2fkz h ILE 131 Cb 0.16 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2fkz h ILE 131 CO -0.03 0.23 -0.14 -0.78 0.00 0.00 0.00 178.15 177.43 2fkz h ASP 132 N 0.66 -0.33 -0.45 1.72 3.58 -0.50 0.10 116.42 121.20 2fkz h ASP 132 Ca 0.16 -0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.58 2fkz h ASP 132 Cb 0.17 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.27 2fkz h ASP 132 CO -0.01 -0.15 0.23 -0.25 -2.88 0.00 0.00 179.24 176.18 2fkz h TRP 133 N -0.49 0.42 0.34 0.28 7.01 -0.94 -0.98 115.95 121.59 2fkz h TRP 133 Ca -0.04 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.96 2fkz h TRP 133 Cb 0.37 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.31 2fkz h TRP 133 CO -0.03 0.22 -0.18 -0.07 -2.79 0.00 0.00 178.44 175.59 2fkz h LEU 134 N 0.46 -0.42 -1.21 0.65 3.38 -1.06 -0.80 115.31 116.30 2fkz h LEU 134 Ca 0.19 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.29 2fkz h LEU 134 Cb 0.10 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 2fkz h LEU 134 CO -0.13 -0.29 0.58 -0.33 0.09 0.00 0.00 178.44 178.35 2fkz h GLU 135 N -0.48 0.82 -0.47 1.13 5.08 -0.82 -1.67 114.58 118.18 2fkz h GLU 135 Ca -0.04 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2fkz h GLU 135 Cb 0.37 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2fkz h GLU 135 CO 0.07 0.54 0.15 1.15 -1.00 0.00 0.00 179.01 179.92 2fkz h THR 136 N 0.84 1.22 -0.62 1.13 2.02 -0.67 -1.30 112.91 115.54 2fkz h THR 136 Ca 0.43 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 2fkz h THR 136 Cb 0.48 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2fkz h THR 136 CO -0.19 0.27 0.21 1.56 0.37 0.00 0.00 175.52 177.74 2fkz h GLN 137 N 0.62 0.95 -0.59 6.66 1.08 -0.27 0.15 115.11 123.71 2fkz h GLN 137 Ca 0.15 -0.19 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 2fkz h GLN 137 Cb 0.26 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 2fkz h GLN 137 CO -0.01 0.83 0.18 -0.07 -0.95 0.00 0.00 178.83 178.81 2fkz h LEU 138 N 0.88 0.83 -0.51 1.46 3.38 -1.24 0.07 115.31 120.18 2fkz h LEU 138 Ca 0.20 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2fkz h LEU 138 Cb 0.26 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2fkz h LEU 138 CO -0.01 0.79 -0.59 0.44 0.09 0.00 0.00 178.44 179.16 2fkz h ASP 139 N 0.87 0.56 -0.61 -0.43 3.45 -0.72 -2.84 116.42 116.70 2fkz h ASP 139 Ca 0.19 -0.31 -0.06 0.00 0.43 0.00 0.00 57.03 57.28 2fkz h ASP 139 Cb 0.26 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 2fkz h ASP 139 CO -0.01 1.02 0.13 -0.07 -1.57 0.00 0.00 179.24 178.74 2fkz h LEU 140 N 0.37 0.94 -0.70 1.55 4.07 -0.13 -1.82 115.31 119.59 2fkz h LEU 140 Ca -0.00 -0.24 0.05 0.00 0.08 0.00 0.00 57.88 57.76 2fkz h LEU 140 Cb 1.13 -0.25 -0.05 0.00 1.08 0.00 0.00 40.66 42.57 2fkz h LEU 140 CO 0.11 0.94 0.41 0.40 -1.08 0.00 0.00 178.44 179.22 2fkz h ILE 141 N 0.89 1.02 -0.00 1.22 2.04 -0.90 -0.31 117.51 121.47 2fkz h ILE 141 Ca 0.19 -0.27 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 2fkz h ILE 141 Cb 0.38 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2fkz h ILE 141 CO 0.01 0.14 -0.55 0.44 0.00 0.00 0.00 178.15 178.19 2fkz h ASP 142 N 0.78 0.00 0.62 1.72 5.19 -1.23 0.14 116.42 123.65 2fkz h ASP 142 Ca 0.30 -0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.43 2fkz h ASP 142 Cb 0.13 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 2fkz h ASP 142 CO -0.16 0.55 -1.32 0.11 -3.12 0.00 0.00 179.24 175.30 2fkz h LYS 143 N 0.00 0.21 -0.00 3.56 1.57 -0.78 -3.38 116.57 117.75 2fkz h LYS 143 Ca -0.01 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2fkz h LYS 143 Cb 0.97 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2fkz h LYS 143 CO 0.07 1.12 -0.28 0.44 -0.57 0.00 0.00 179.45 180.23 2fkz n ILE 144 N -3.46 0.00 0.00 1.86 -5.35 -0.18 -5.10 119.36 107.13 2fkz n ILE 144 Ca -0.10 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 2fkz n ILE 144 Cb 1.02 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 40.00 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 1.00 0.32 0.37 3.28 0.00 0.50 -4.38 105.19 106.28 2fkz n GLY 145 Ca 0.03 -1.54 -0.03 0.00 0.00 0.00 0.00 46.02 44.49 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 1.12 -0.52 0.99 5.85 -1.93 -2.00 115.31 118.83 2fkz h LEU 146 Ca 0.00 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2fkz h LEU 146 Cb 0.00 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 2fkz h LEU 146 CO 0.00 0.85 0.19 -0.33 -0.34 0.00 0.00 178.44 178.81 2fkz h GLU 147 N 1.30 0.79 -0.51 1.25 5.08 -1.94 -0.50 114.58 120.06 2fkz h GLU 147 Ca 0.34 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2fkz h GLU 147 Cb -0.08 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2fkz h GLU 147 CO -0.07 0.71 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.69 2fkz h ASN 148 N 0.70 0.93 -0.04 1.42 2.35 -1.73 -1.09 115.58 118.11 2fkz h ASN 148 Ca 0.17 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2fkz h ASN 148 Cb 0.23 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 2fkz h ASN 148 CO -0.01 1.04 0.02 0.22 -1.65 0.00 0.00 177.43 177.05 2fkz h TYR 149 N 0.79 0.05 -0.63 1.19 3.20 -1.09 -0.64 116.97 119.84 2fkz h TYR 149 Ca 0.14 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 2fkz h TYR 149 Cb 0.60 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 2fkz h TYR 149 CO 0.04 0.05 0.20 -0.07 -1.64 0.00 0.00 178.16 176.74 2fkz h LEU 150 N 0.03 0.89 -0.90 2.82 3.38 -1.06 -1.94 115.31 118.53 2fkz h LEU 150 Ca 0.01 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2fkz h LEU 150 Cb 0.02 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 2fkz h LEU 150 CO -0.00 0.84 0.58 -0.61 0.09 0.00 0.00 178.44 179.34 2fkz h GLN 151 N 0.93 1.11 0.00 1.13 4.15 -0.78 -1.16 115.11 120.48 2fkz h GLN 151 Ca 0.21 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2fkz h GLN 151 Cb 0.27 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2fkz h GLN 151 CO -0.01 0.73 0.00 0.43 -1.93 0.00 0.00 178.83 178.05 2fkz n SER 152 N -4.51 0.19 -1.02 -0.69 7.64 -0.28 -2.78 113.62 112.16 2fkz n SER 152 Ca 0.11 0.55 0.11 0.00 1.01 0.00 0.00 58.87 60.65 2fkz n SER 152 Cb 0.09 -0.59 0.17 0.00 -1.01 0.00 0.00 64.21 62.87 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 -1.71 2.31 0.01 1.43 1.13 -0.45 -4.61 117.38 115.49 2fkz n GLN 153 Ca 0.03 -2.10 -0.13 0.00 -1.94 0.00 0.00 57.00 52.87 2fkz n GLN 153 Cb 0.19 -1.46 -0.09 0.00 0.11 0.00 0.00 30.24 28.99 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 4.16 -0.02 -0.01 -1.09 2.86 -1.47 -0.99 114.93 118.37 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 0.93 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.59 2fkz h MET 154 CO 0.00 0.35 0.00 -0.25 1.06 0.00 0.00 176.91 178.07