#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 1.06 -2.17 2.12 5.02 -1.26 -3.95 118.16 118.98 2fkz n LYS 2 Ca 0.00 0.19 -0.27 0.00 -2.02 0.00 0.00 58.31 56.21 2fkz n LYS 2 Cb 0.00 -2.81 0.12 0.00 -0.02 0.00 0.00 35.03 32.32 2fkz n LYS 2 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2fkz s GLY 3 N 9.49 1.73 0.23 0.72 0.00 -0.11 -5.03 107.32 114.34 2fkz s GLY 3 Ca 1.08 -1.17 -0.30 0.00 0.00 0.00 0.00 44.72 44.33 2fkz s GLY 3 CO 0.39 -0.60 1.19 -0.35 0.00 0.00 0.00 173.10 173.73 2fkz s ASP 4 N -4.70 7.09 0.17 1.64 2.15 -1.26 -4.96 116.67 116.81 2fkz s ASP 4 Ca 0.66 2.30 -0.13 0.00 0.43 0.00 0.00 52.55 55.82 2fkz s ASP 4 Cb -0.07 -2.62 0.08 0.00 -0.30 0.00 0.00 42.92 40.01 2fkz s ASP 4 CO 0.48 -0.34 1.80 0.50 -0.17 0.00 0.00 175.17 177.44 2fkz h LYS 5 N 4.65 0.80 -0.03 4.34 3.64 -1.98 -1.95 116.57 126.04 2fkz h LYS 5 Ca -0.46 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 58.69 2fkz h LYS 5 Cb 1.21 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 2fkz h LYS 5 CO 0.72 0.60 -0.64 0.82 -2.27 0.00 0.00 179.45 178.67 2fkz h ILE 6 N 0.78 1.43 -0.33 2.00 5.03 -2.00 -2.43 117.51 121.99 2fkz h ILE 6 Ca 0.20 -2.13 -0.02 0.00 -0.12 0.00 0.00 64.86 62.80 2fkz h ILE 6 Cb 0.02 2.12 -0.01 0.00 -3.03 0.00 0.00 36.82 35.92 2fkz h ILE 6 CO -0.03 0.62 0.12 0.58 -0.68 0.00 0.00 178.15 178.75 2fkz h VAL 7 N 0.09 1.19 -0.88 1.67 2.07 -1.90 -1.44 116.25 117.05 2fkz h VAL 7 Ca -0.01 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 66.92 2fkz h VAL 7 Cb 1.15 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 2fkz h VAL 7 CO 0.09 0.21 0.58 0.40 0.02 0.00 0.00 177.57 178.87 2fkz h ILE 8 N 0.38 1.23 -0.48 4.57 2.04 -1.24 0.97 117.51 124.98 2fkz h ILE 8 Ca 0.11 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2fkz h ILE 8 Cb 0.21 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 2fkz h ILE 8 CO -0.01 0.22 0.24 1.56 0.00 0.00 0.00 178.15 180.16 2fkz h GLN 9 N 1.19 0.69 -0.64 2.37 4.20 -1.05 -0.13 115.11 121.74 2fkz h GLN 9 Ca 0.32 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 2fkz h GLN 9 Cb -0.14 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.49 2fkz h GLN 9 CO -0.07 0.57 0.40 0.45 -0.67 0.00 0.00 178.83 179.51 2fkz h HIS 10 N 0.64 0.83 -0.85 2.96 3.86 -0.34 -1.06 115.15 121.19 2fkz h HIS 10 Ca 0.17 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 2fkz h HIS 10 Cb 0.10 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.25 2fkz h HIS 10 CO -0.01 0.55 0.45 -0.07 0.86 0.00 0.00 177.93 179.71 2fkz h LEU 11 N 0.87 1.08 -1.06 2.43 4.07 -0.43 -1.17 115.31 121.10 2fkz h LEU 11 Ca 0.23 -0.11 -0.09 0.00 0.08 0.00 0.00 57.88 57.99 2fkz h LEU 11 Cb -0.05 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.40 2fkz h LEU 11 CO -0.05 0.88 -0.41 0.78 -1.08 0.00 0.00 178.44 178.57 2fkz h ASN 12 N 1.20 0.00 -0.18 -0.43 2.35 -0.67 -0.70 115.58 117.16 2fkz h ASN 12 Ca 0.30 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.00 2fkz h ASN 12 Cb 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2fkz h ASN 12 CO -0.04 0.41 -0.09 0.50 -1.65 0.00 0.00 177.43 176.56 2fkz h LYS 13 N 0.00 0.38 -0.50 0.81 1.63 -0.47 -0.64 116.57 117.77 2fkz h LYS 13 Ca -0.00 -0.17 -0.04 0.00 -0.85 0.00 0.00 60.65 59.59 2fkz h LYS 13 Cb 0.84 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.44 2fkz h LYS 13 CO 0.05 0.68 0.15 0.82 -3.45 0.00 0.00 179.45 177.70 2fkz h ILE 14 N 0.06 1.23 -0.69 2.00 1.08 -1.06 -2.14 117.51 117.98 2fkz h ILE 14 Ca 0.04 -0.79 0.07 0.00 -0.39 0.00 0.00 64.86 63.78 2fkz h ILE 14 Cb 0.57 0.79 -0.06 0.00 -3.07 0.00 0.00 36.82 35.06 2fkz h ILE 14 CO 0.03 0.29 0.39 0.25 -0.69 0.00 0.00 178.15 178.41 2fkz h LEU 15 N 0.68 0.57 -0.89 1.44 5.85 -1.03 -0.25 115.31 121.69 2fkz h LEU 15 Ca 0.16 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2fkz h LEU 15 Cb 0.29 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2fkz h LEU 15 CO -0.00 0.36 0.57 1.23 -0.34 0.00 0.00 178.44 180.25 2fkz h GLY 16 N 0.70 1.30 1.00 3.75 0.00 -0.65 -1.06 103.07 108.12 2fkz h GLY 16 Ca 0.32 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 2fkz h GLY 16 CO -0.20 0.35 0.19 3.43 0.00 0.00 0.00 176.54 180.32 2fkz h ASN 17 N 1.09 0.86 -0.62 0.19 -0.26 -0.61 -2.81 115.58 113.43 2fkz h ASN 17 Ca 0.36 -0.20 -0.01 0.00 -0.56 0.00 0.00 56.30 55.88 2fkz h ASN 17 Cb 0.04 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.05 2fkz h ASN 17 CO -0.13 0.83 0.33 -0.33 -1.06 0.00 0.00 177.43 177.08 2fkz h GLU 18 N 0.84 0.86 -0.38 0.81 4.39 -0.34 -2.37 114.58 118.39 2fkz h GLU 18 Ca 0.19 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 2fkz h GLU 18 Cb 0.28 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2fkz h GLU 18 CO -0.01 0.66 0.11 -0.07 -1.16 0.00 0.00 179.01 178.55 2fkz h LEU 19 N 0.84 0.50 -0.06 1.33 3.38 -1.09 -0.44 115.31 119.77 2fkz h LEU 19 Ca 0.22 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2fkz h LEU 19 Cb 0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2fkz h LEU 19 CO -0.03 0.49 0.01 0.40 0.09 0.00 0.00 178.44 179.39 2fkz h ILE 20 N 0.54 1.23 -0.92 1.22 2.04 -1.22 -2.99 117.51 117.43 2fkz h ILE 20 Ca 0.13 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.31 2fkz h ILE 20 Cb 0.18 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 2fkz h ILE 20 CO -0.01 0.20 0.60 0.00 0.00 0.00 0.00 178.15 178.94 2fkz h ALA 21 N 0.74 1.21 0.16 1.87 0.00 -0.92 -0.70 119.26 121.63 2fkz h ALA 21 Ca 0.02 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2fkz h ALA 21 Cb 0.31 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2fkz h ALA 21 CO 0.00 0.47 -0.31 0.82 0.00 0.00 0.00 179.25 180.24 2fkz h ILE 22 N 1.16 0.34 -0.36 0.00 2.04 -1.05 0.17 117.51 119.82 2fkz h ILE 22 Ca 0.36 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.18 2fkz h ILE 22 Cb -0.01 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2fkz h ILE 22 CO -0.11 0.00 0.06 0.78 0.00 0.00 0.00 178.15 178.88 2fkz h ASN 23 N -0.56 0.57 -0.21 1.72 4.21 -1.36 -0.67 115.58 119.29 2fkz h ASN 23 Ca 0.02 -0.26 -0.00 0.00 1.21 0.00 0.00 56.30 57.27 2fkz h ASN 23 Cb 0.56 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.60 2fkz h ASN 23 CO -0.15 0.68 0.13 -0.61 -1.29 0.00 0.00 177.43 176.19 2fkz h GLN 24 N 0.44 0.29 -0.15 0.81 4.15 -0.98 -1.79 115.11 117.88 2fkz h GLN 24 Ca 0.11 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.37 2fkz h GLN 24 Cb 0.35 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 2fkz h GLN 24 CO 0.01 0.23 -0.50 1.88 -1.93 0.00 0.00 178.83 178.51 2fkz h TYR 25 N 0.26 0.50 -0.20 3.99 0.05 -0.63 -1.79 116.97 119.14 2fkz h TYR 25 Ca 0.08 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 58.66 2fkz h TYR 25 Cb 0.01 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 2fkz h TYR 25 CO -0.05 0.83 -0.01 0.35 -1.05 0.00 0.00 178.16 178.23 2fkz h PHE 26 N 0.32 0.40 -0.35 4.88 3.57 -0.99 0.94 116.94 125.71 2fkz h PHE 26 Ca 0.01 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 2fkz h PHE 26 Cb 1.00 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 2fkz h PHE 26 CO 0.03 0.56 0.22 1.25 -2.23 0.00 0.00 178.31 178.14 2fkz h LEU 27 N 0.12 0.42 -0.75 0.59 5.85 -1.30 -1.33 115.31 118.91 2fkz h LEU 27 Ca 0.06 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2fkz h LEU 27 Cb 0.41 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2fkz h LEU 27 CO 0.01 0.34 0.50 0.45 -0.34 0.00 0.00 178.44 179.40 2fkz h HIS 28 N 0.46 0.94 -0.23 1.25 3.86 -1.22 -0.58 115.15 119.64 2fkz h HIS 28 Ca 0.13 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.40 2fkz h HIS 28 Cb -0.00 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.12 2fkz h HIS 28 CO -0.04 0.58 0.01 0.00 0.86 0.00 0.00 177.93 179.34 2fkz h ALA 29 N 1.28 0.21 0.00 2.45 0.00 -0.29 0.43 119.26 123.34 2fkz h ALA 29 Ca 0.28 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 2fkz h ALA 29 Cb -0.10 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2fkz h ALA 29 CO -0.07 -0.42 -0.35 0.00 0.00 0.00 0.00 179.25 178.41 2fkz h ARG 30 N 0.08 0.00 -0.30 0.00 2.47 -0.95 -1.29 114.38 114.39 2fkz h ARG 30 Ca 0.11 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.74 2fkz h ARG 30 Cb 0.13 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 2fkz h ARG 30 CO -0.17 0.35 -0.14 0.52 0.56 0.00 0.00 179.97 181.09 2fkz h MET 31 N 0.00 0.63 -0.07 0.04 2.86 -0.24 0.11 114.93 118.26 2fkz h MET 31 Ca -0.00 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2fkz h MET 31 Cb 0.69 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.33 2fkz h MET 31 CO 0.05 0.85 0.05 1.88 1.06 0.00 0.00 176.91 180.80 2fkz h TYR 32 N 0.38 0.10 -0.52 -0.22 0.99 -0.65 -1.32 116.97 115.74 2fkz h TYR 32 Ca 0.07 0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.86 2fkz h TYR 32 Cb 0.66 -0.03 -0.05 0.00 1.00 0.00 0.00 36.73 38.31 2fkz h TYR 32 CO 0.06 0.08 0.23 0.93 -0.00 0.00 0.00 178.16 179.46 2fkz h GLU 33 N 0.08 0.43 -0.40 4.88 3.07 -1.14 -0.56 114.58 120.94 2fkz h GLU 33 Ca 0.03 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.88 2fkz h GLU 33 Cb 0.01 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 2fkz h GLU 33 CO -0.01 0.29 0.27 0.22 -1.40 0.00 0.00 179.01 178.38 2fkz h ASP 34 N 0.44 0.42 0.32 1.42 3.58 -0.40 -0.80 116.42 121.40 2fkz h ASP 34 Ca 0.24 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.68 2fkz h ASP 34 Cb 0.21 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.15 2fkz h ASP 34 CO -0.20 0.30 -0.08 0.79 -2.88 0.00 0.00 179.24 177.16 2fkz n TRP 35 N -4.48 0.00 -0.79 0.28 8.01 -0.53 -4.91 117.44 115.02 2fkz n TRP 35 Ca 0.03 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.22 2fkz n TRP 35 Cb 0.10 -0.16 0.00 0.00 -2.01 0.00 0.00 31.31 29.24 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 1.25 0.52 2.89 6.99 0.00 -0.30 -4.96 105.19 111.56 2fkz n GLY 36 Ca 0.16 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 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 6.62 -0.30 0.99 4.77 -0.31 -4.24 117.00 124.53 2fkz n LEU 37 Ca 0.00 -5.28 0.04 0.00 -0.03 0.00 0.00 56.01 50.74 2fkz n LEU 37 Cb 0.00 -1.22 0.18 0.00 -2.33 0.00 0.00 43.42 40.05 2fkz n LEU 37 CO 0.00 1.81 1.16 -0.33 -1.33 0.00 0.00 177.39 178.70 2fkz h GLU 38 N 5.03 0.80 -0.72 3.23 4.39 -1.69 -0.24 114.58 125.38 2fkz h GLU 38 Ca 0.29 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.89 2fkz h GLU 38 Cb 0.53 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 2fkz h GLU 38 CO 1.28 0.53 0.24 -0.22 -1.16 0.00 0.00 179.01 179.68 2fkz h LYS 39 N 0.83 1.12 -0.39 2.33 3.64 -1.34 0.24 116.57 123.00 2fkz h LYS 39 Ca 0.41 -0.23 -0.16 0.00 -1.27 0.00 0.00 60.65 59.40 2fkz h LYS 39 Cb 0.38 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2fkz h LYS 39 CO -0.25 0.95 -0.37 1.25 -2.27 0.00 0.00 179.45 178.76 2fkz h LEU 40 N 1.06 0.99 -0.62 5.20 5.85 -1.56 -2.63 115.31 123.60 2fkz h LEU 40 Ca 0.23 -0.46 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 2fkz h LEU 40 Cb 0.29 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2fkz h LEU 40 CO -0.01 1.25 0.18 1.23 -0.34 0.00 0.00 178.44 180.75 2fkz h GLY 41 N 0.75 1.05 0.96 3.75 0.00 -0.66 -1.16 103.07 107.76 2fkz h GLY 41 Ca 0.06 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 2fkz h GLY 41 CO 0.09 0.59 0.20 1.70 0.00 0.00 0.00 176.54 179.12 2fkz h LYS 42 N 0.90 0.65 -0.38 4.80 3.64 -0.91 0.85 116.57 126.12 2fkz h LYS 42 Ca 0.20 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 2fkz h LYS 42 Cb 0.31 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2fkz h LYS 42 CO -0.00 0.58 -0.16 1.25 -2.27 0.00 0.00 179.45 178.84 2fkz h HIS 43 N 0.57 0.89 -0.59 1.91 2.76 -1.36 -1.88 115.15 117.45 2fkz h HIS 43 Ca 0.15 -0.21 -0.05 0.00 -2.20 0.00 0.00 60.37 58.05 2fkz h HIS 43 Cb 0.15 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 28.88 2fkz h HIS 43 CO -0.00 0.95 0.15 1.49 -1.30 0.00 0.00 177.93 179.22 2fkz h GLU 44 N 0.57 0.91 -0.19 5.26 4.57 -1.08 -2.00 114.58 122.62 2fkz h GLU 44 Ca 0.09 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2fkz h GLU 44 Cb 0.70 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 2fkz h GLU 44 CO 0.05 0.80 0.07 -0.92 -1.18 0.00 0.00 179.01 177.84 2fkz h TYR 45 N 0.87 0.29 -0.12 0.92 3.20 -0.65 -1.80 116.97 119.68 2fkz h TYR 45 Ca 0.19 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 2fkz h TYR 45 Cb 0.30 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2fkz h TYR 45 CO 0.02 0.35 -0.14 0.45 -1.64 0.00 0.00 178.16 177.19 2fkz h HIS 46 N 0.15 0.19 -0.04 -3.82 3.86 -1.11 -1.65 115.15 112.73 2fkz h HIS 46 Ca 0.06 -0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.11 2fkz h HIS 46 Cb 0.18 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2fkz h HIS 46 CO -0.01 0.33 -0.61 1.49 0.86 0.00 0.00 177.93 179.98 2fkz h GLU 47 N 0.17 0.15 -0.50 2.45 4.57 -1.10 -0.38 114.58 119.94 2fkz h GLU 47 Ca 0.04 -0.11 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 2fkz h GLU 47 Cb 0.36 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 2fkz h GLU 47 CO 0.02 0.72 0.10 1.03 -1.18 0.00 0.00 179.01 179.70 2fkz h SER 48 N 0.11 0.78 -0.40 1.04 0.87 -0.46 -1.61 113.55 113.90 2fkz h SER 48 Ca -0.01 -0.25 -0.09 0.00 -1.23 0.00 0.00 61.79 60.21 2fkz h SER 48 Cb 1.11 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 2fkz h SER 48 CO 0.09 0.83 -0.08 0.40 -0.53 0.00 0.00 176.83 177.54 2fkz h ILE 49 N 0.70 1.26 -0.40 2.23 1.08 -1.09 -1.72 117.51 119.58 2fkz h ILE 49 Ca 0.15 -1.15 -0.08 0.00 -0.39 0.00 0.00 64.86 63.40 2fkz h ILE 49 Cb 0.37 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 2fkz h ILE 49 CO 0.01 0.40 -0.08 0.44 -0.69 0.00 0.00 178.15 178.22 2fkz h ASP 50 N 0.76 0.66 0.26 1.72 3.32 -0.76 -1.44 116.42 120.94 2fkz h ASP 50 Ca 0.13 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 2fkz h ASP 50 Cb 0.57 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2fkz h ASP 50 CO 0.03 0.79 -0.46 -0.33 -1.72 0.00 0.00 179.24 177.55 2fkz h GLU 51 N 0.63 0.25 -0.78 3.56 4.39 -1.01 -1.74 114.58 119.87 2fkz h GLU 51 Ca 0.12 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 2fkz h GLU 51 Cb 0.51 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 2fkz h GLU 51 CO 0.03 0.67 0.29 0.52 -1.16 0.00 0.00 179.01 179.35 2fkz h MET 52 N 0.20 1.19 -0.08 2.33 2.86 -0.72 -0.28 114.93 120.43 2fkz h MET 52 Ca 0.01 -0.23 -0.12 0.00 -2.06 0.00 0.00 59.70 57.31 2fkz h MET 52 Cb 0.90 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 2fkz h MET 52 CO 0.07 0.98 -0.47 0.87 1.06 0.00 0.00 176.91 179.42 2fkz h LYS 53 N 1.15 0.20 -0.27 1.72 1.57 -0.91 -0.80 116.57 119.24 2fkz h LYS 53 Ca 0.26 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2fkz h LYS 53 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2fkz h LYS 53 CO -0.02 0.63 -0.03 0.45 -0.57 0.00 0.00 179.45 179.91 2fkz h HIS 54 N 0.16 0.54 -0.58 -1.35 3.86 -0.80 -1.37 115.15 115.62 2fkz h HIS 54 Ca 0.01 -0.11 0.03 0.00 -1.16 0.00 0.00 60.37 59.14 2fkz h HIS 54 Cb 0.89 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 29.19 2fkz h HIS 54 CO 0.01 0.67 0.35 0.00 0.86 0.00 0.00 177.93 179.83 2fkz h ALA 55 N 0.80 0.75 -0.04 2.45 0.00 -0.83 -1.72 119.26 120.67 2fkz h ALA 55 Ca 0.07 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2fkz h ALA 55 Cb 0.47 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2fkz h ALA 55 CO 0.02 0.08 -0.07 0.22 0.00 0.00 0.00 179.25 179.49 2fkz h ASP 56 N 0.69 -0.22 -0.74 0.00 3.58 -0.93 -0.90 116.42 117.89 2fkz h ASP 56 Ca 0.23 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.72 2fkz h ASP 56 Cb 0.03 0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.14 2fkz h ASP 56 CO -0.10 -0.11 0.46 0.11 -2.88 0.00 0.00 179.24 176.72 2fkz h LYS 57 N -0.11 1.01 -0.46 0.28 1.57 -0.94 -1.22 116.57 116.70 2fkz h LYS 57 Ca 0.04 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2fkz h LYS 57 Cb 0.17 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2fkz h LYS 57 CO -0.11 0.71 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.33 2fkz h LEU 58 N 1.03 0.86 -0.21 2.94 3.38 -0.96 -1.79 115.31 120.57 2fkz h LEU 58 Ca 0.27 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2fkz h LEU 58 Cb -0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2fkz h LEU 58 CO -0.05 1.01 0.11 0.40 0.09 0.00 0.00 178.44 180.00 2fkz h ILE 59 N 0.70 1.12 -0.87 1.22 2.04 -0.73 -0.21 117.51 120.78 2fkz h ILE 59 Ca 0.12 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2fkz h ILE 59 Cb 0.61 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2fkz h ILE 59 CO 0.04 0.12 0.50 0.11 0.00 0.00 0.00 178.15 178.92 2fkz h LYS 60 N 0.22 1.20 -0.38 2.37 1.57 -1.17 -1.21 116.57 119.16 2fkz h LYS 60 Ca 0.07 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2fkz h LYS 60 Cb 0.09 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2fkz h LYS 60 CO -0.01 0.86 -0.00 -0.09 -0.57 0.00 0.00 179.45 179.64 2fkz h ARG 61 N 1.21 0.68 -0.62 3.15 9.65 -1.08 -1.31 114.38 126.06 2fkz h ARG 61 Ca 0.31 -0.22 -0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2fkz h ARG 61 Cb -0.01 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.48 2fkz h ARG 61 CO -0.05 0.78 0.38 0.82 2.80 0.00 0.00 179.97 184.70 2fkz h ILE 62 N 0.50 1.18 -0.61 1.20 2.04 -0.74 -1.25 117.51 119.84 2fkz h ILE 62 Ca 0.11 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 2fkz h ILE 62 Cb 0.48 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2fkz h ILE 62 CO 0.02 0.18 0.14 -0.07 0.00 0.00 0.00 178.15 178.42 2fkz h LEU 63 N 0.84 0.93 -0.78 1.44 3.38 -1.13 0.90 115.31 120.89 2fkz h LEU 63 Ca 0.22 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2fkz h LEU 63 Cb -0.04 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 2fkz h LEU 63 CO -0.04 0.93 0.51 0.15 0.09 0.00 0.00 178.44 180.07 2fkz h PHE 64 N 0.89 0.96 0.00 1.13 3.57 -0.87 -0.12 116.94 122.49 2fkz h PHE 64 Ca 0.19 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2fkz h PHE 64 Cb 0.37 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.79 2fkz h PHE 64 CO 0.03 0.58 0.00 1.28 -2.23 0.00 0.00 178.31 177.97 2fkz n LEU 65 N -4.57 0.00 -2.12 0.59 4.32 -0.50 -1.44 117.00 113.27 2fkz n LEU 65 Ca 0.08 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.93 2fkz n LEU 65 Cb 0.04 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 41.88 2fkz n LEU 65 CO 0.35 0.00 0.08 -0.62 -1.22 0.00 0.00 177.39 175.98 2fkz n GLU 66 N -0.93 -3.88 -3.86 3.23 1.02 -0.06 -0.94 120.64 115.22 2fkz n GLU 66 Ca 0.15 0.52 -0.25 0.00 -0.02 0.00 0.00 57.16 57.56 2fkz n GLU 66 Cb 0.07 -4.57 -0.02 0.00 -0.02 0.00 0.00 31.44 26.90 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 -3.02 2.33 -0.39 0.62 0.00 0.26 -4.91 107.32 102.22 2fkz s GLY 67 Ca 0.27 -1.45 -0.07 0.00 0.00 0.00 0.00 44.72 43.47 2fkz s GLY 67 CO 0.33 -1.90 0.19 1.08 0.00 0.00 0.00 173.10 172.81 2fkz s LEU 68 N -4.22 4.85 0.27 0.66 1.43 -1.26 -4.31 118.68 116.11 2fkz s LEU 68 Ca 0.37 -1.45 -0.31 0.00 -1.03 0.00 0.00 54.13 51.71 2fkz s LEU 68 Cb -0.02 -1.92 -0.12 0.00 0.03 0.00 0.00 46.19 44.17 2fkz s LEU 68 CO 0.22 -0.46 1.65 -2.84 0.23 0.00 0.00 176.35 175.15 2fkz s PRO 69 N 1.37 4.11 -0.48 1.29 0.02 -1.26 -4.95 135.00 135.10 2fkz s PRO 69 Ca 0.02 2.61 -0.12 0.00 0.02 0.00 0.00 61.00 63.52 2fkz s PRO 69 Cb -0.22 -3.03 0.11 0.00 0.02 0.00 0.00 34.50 31.38 2fkz s PRO 69 CO 0.01 -0.69 0.39 1.21 -0.33 0.00 0.00 177.00 177.59 2fkz s ASN 70 N 0.73 5.92 -0.02 2.53 3.84 -1.26 -4.86 114.94 121.81 2fkz s ASN 70 Ca 0.67 -1.70 0.15 0.00 0.21 0.00 0.00 52.86 52.20 2fkz s ASN 70 Cb -0.49 -2.10 0.47 0.00 -0.55 0.00 0.00 41.25 38.58 2fkz s ASN 70 CO 0.43 -0.71 1.39 0.18 -2.79 0.00 0.00 177.10 175.60 2fkz n LEU 71 N 5.07 3.50 0.05 3.21 4.32 -1.26 -4.56 117.00 127.33 2fkz n LEU 71 Ca -0.11 -2.12 -0.19 0.00 -0.02 0.00 0.00 56.01 53.57 2fkz n LEU 71 Cb 0.41 -0.37 -0.14 0.00 -1.62 0.00 0.00 43.42 41.70 2fkz n LEU 71 CO 0.46 0.81 -0.49 -0.61 -1.22 0.00 0.00 177.39 176.35 2fkz h GLN 72 N 2.91 0.29 -5.71 3.23 5.75 -2.02 -3.45 115.11 116.11 2fkz h GLN 72 Ca 0.00 -0.50 -0.59 0.00 -0.15 0.00 0.00 58.65 57.41 2fkz h GLN 72 Cb 0.93 0.19 -0.09 0.00 1.07 0.00 0.00 27.48 29.58 2fkz h GLN 72 CO 0.04 1.17 0.15 -1.21 -2.65 0.00 0.00 178.83 176.32 2fkz s GLU 73 N -2.59 4.23 -0.19 1.69 2.02 -1.26 -5.03 118.70 117.56 2fkz s GLU 73 Ca -0.13 0.67 0.01 0.00 0.02 0.00 0.00 54.97 55.54 2fkz s GLU 73 Cb 0.06 -3.57 0.03 0.00 0.10 0.00 0.00 34.13 30.75 2fkz s GLU 73 CO 0.84 -0.23 -0.18 -1.17 0.02 0.00 0.00 175.26 174.54 2fkz s LEU 74 N 1.88 2.30 1.16 1.80 1.98 -1.26 -4.89 118.68 121.64 2fkz s LEU 74 Ca 0.30 -0.75 -0.19 0.00 -2.89 0.00 0.00 54.13 50.59 2fkz s LEU 74 Cb -0.16 -1.47 0.28 0.00 0.66 0.00 0.00 46.19 45.50 2fkz s LEU 74 CO 0.11 -0.03 1.19 -0.83 -1.89 0.00 0.00 176.35 174.89 2fkz s GLY 75 N 1.28 1.66 0.03 7.98 0.00 -1.26 -4.95 107.32 112.05 2fkz s GLY 75 Ca 0.03 -1.13 -0.30 0.00 0.00 0.00 0.00 44.72 43.31 2fkz s GLY 75 CO -0.12 -0.23 1.61 1.25 0.00 0.00 0.00 173.10 175.61 2fkz s LYS 76 N -5.64 4.21 0.16 2.90 2.47 -1.26 -4.93 119.74 117.66 2fkz s LYS 76 Ca 0.73 2.24 -0.26 0.00 -1.56 0.00 0.00 55.97 57.12 2fkz s LYS 76 Cb -0.06 -3.68 -0.08 0.00 -1.46 0.00 0.00 37.83 32.55 2fkz s LYS 76 CO 0.55 -0.73 0.81 -0.51 0.16 0.00 0.00 175.35 175.63 2fkz s LEU 77 N 2.90 4.59 -0.85 5.43 2.01 -1.26 -5.00 118.68 126.49 2fkz s LEU 77 Ca 0.72 1.69 -0.12 0.00 0.01 0.00 0.00 54.13 56.43 2fkz s LEU 77 Cb -0.37 -3.36 0.22 0.00 0.01 0.00 0.00 46.19 42.70 2fkz s LEU 77 CO 0.31 0.17 0.78 -0.76 1.01 0.00 0.00 176.35 177.86 2fkz s LEU 78 N -1.00 6.50 -0.13 1.79 1.43 -1.26 -5.04 118.68 120.97 2fkz s LEU 78 Ca 0.37 -2.88 -0.19 0.00 -1.03 0.00 0.00 54.13 50.41 2fkz s LEU 78 Cb -0.23 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 2fkz s LEU 78 CO 0.27 -0.50 0.53 -0.63 0.23 0.00 0.00 176.35 176.25 2fkz s ILE 79 N -0.12 5.14 0.58 -0.59 -1.09 -1.26 -4.73 121.20 119.13 2fkz s ILE 79 Ca 0.20 1.04 0.01 0.00 -2.23 0.00 0.00 60.65 59.67 2fkz s ILE 79 Cb -0.11 -3.86 0.05 0.00 -1.58 0.00 0.00 42.46 36.96 2fkz s ILE 79 CO -0.08 0.27 0.81 -0.83 -1.23 0.00 0.00 174.94 173.88 2fkz s GLY 80 N 0.80 1.81 -0.00 6.18 0.00 -1.26 -5.02 107.32 109.83 2fkz s GLY 80 Ca 0.27 -1.41 0.06 0.00 0.00 0.00 0.00 44.72 43.64 2fkz s GLY 80 CO 0.11 -1.07 0.20 1.18 0.00 0.00 0.00 173.10 173.52 2fkz n GLU 81 N -2.43 3.72 -3.76 2.90 1.02 -1.26 -4.88 120.64 115.95 2fkz n GLU 81 Ca 0.09 -0.02 -0.10 0.00 -0.02 0.00 0.00 57.16 57.12 2fkz n GLU 81 Cb 0.60 -0.87 -0.06 0.00 -0.02 0.00 0.00 31.44 31.09 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 -1.77 -0.01 0.17 -0.32 -3.43 -1.26 -5.05 115.29 103.61 2fkz s HIS 82 Ca 0.01 -0.32 -0.29 0.00 -0.80 0.00 0.00 55.06 53.66 2fkz s HIS 82 Cb 0.04 0.07 -0.03 0.00 -1.43 0.00 0.00 32.58 31.24 2fkz s HIS 82 CO 0.23 -0.59 1.54 1.15 -2.00 0.00 0.00 174.74 175.08 2fkz h THR 83 N 2.73 0.00 -0.89 -5.38 2.02 -1.99 -0.36 112.91 109.05 2fkz h THR 83 Ca -0.34 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.93 2fkz h THR 83 Cb 1.22 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.56 2fkz h THR 83 CO 0.51 0.00 0.55 0.50 0.37 0.00 0.00 175.52 177.45 2fkz h LYS 84 N -0.04 0.92 -0.05 6.66 3.64 -1.99 -0.01 116.57 125.71 2fkz h LYS 84 Ca 0.18 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.38 2fkz h LYS 84 Cb 0.45 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2fkz h LYS 84 CO -0.91 0.61 -0.55 1.49 -2.27 0.00 0.00 179.45 177.82 2fkz h GLU 85 N 0.95 0.14 -0.26 1.90 4.81 -1.72 -1.87 114.58 118.52 2fkz h GLU 85 Ca 0.41 -0.09 -0.19 0.00 -0.13 0.00 0.00 59.36 59.36 2fkz h GLU 85 Cb 0.27 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2fkz h GLU 85 CO -0.21 0.65 -0.57 0.52 -0.73 0.00 0.00 179.01 178.67 2fkz h MET 86 N 0.11 0.85 -0.51 1.92 2.86 -0.15 0.30 114.93 120.31 2fkz h MET 86 Ca -0.00 -0.56 0.00 0.00 -2.06 0.00 0.00 59.70 57.08 2fkz h MET 86 Cb 1.00 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 2fkz h MET 86 CO 0.08 1.19 0.32 -0.07 1.06 0.00 0.00 176.91 179.50 2fkz h LEU 87 N 0.63 0.60 -0.92 1.22 4.07 -0.94 -0.79 115.31 119.18 2fkz h LEU 87 Ca 0.00 -0.03 -0.11 0.00 0.08 0.00 0.00 57.88 57.82 2fkz h LEU 87 Cb 1.18 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 2fkz h LEU 87 CO 0.13 0.45 -0.38 -0.33 -1.08 0.00 0.00 178.44 177.23 2fkz h GLU 88 N 0.69 0.32 -0.41 1.13 5.08 -1.20 -1.15 114.58 119.04 2fkz h GLU 88 Ca 0.18 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 2fkz h GLU 88 Cb -0.05 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2fkz h GLU 88 CO -0.04 0.66 -0.17 0.00 -1.00 0.00 0.00 179.01 178.46 2fkz h ASP 90 N 0.66 1.04 -0.27 0.00 3.32 -0.98 -1.60 116.42 118.58 2fkz h ASP 90 Ca 0.10 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 2fkz h ASP 90 Cb 0.72 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2fkz h ASP 90 CO 0.05 1.07 0.10 0.25 -1.72 0.00 0.00 179.24 178.99 2fkz h LEU 91 N 0.97 0.39 -0.85 1.55 5.85 -1.03 -1.62 115.31 120.57 2fkz h LEU 91 Ca 0.18 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2fkz h LEU 91 Cb 0.52 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2fkz h LEU 91 CO 0.03 0.47 0.54 0.50 -0.34 0.00 0.00 178.44 179.63 2fkz h LYS 92 N 0.28 0.98 0.28 1.25 3.64 -0.88 0.10 116.57 122.22 2fkz h LYS 92 Ca 0.09 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2fkz h LYS 92 Cb 0.21 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2fkz h LYS 92 CO -0.00 0.65 -0.13 1.25 -2.27 0.00 0.00 179.45 178.94 2fkz h LEU 93 N 1.01 -0.31 -0.56 5.20 6.46 -1.05 -1.13 115.31 124.93 2fkz h LEU 93 Ca 0.36 -0.07 0.05 0.00 -0.12 0.00 0.00 57.88 58.09 2fkz h LEU 93 Cb 0.09 0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.05 2fkz h LEU 93 CO -0.14 -0.12 0.29 -0.33 -0.62 0.00 0.00 178.44 177.51 2fkz h GLU 94 N -0.49 0.54 -0.19 1.25 4.39 -1.02 -1.77 114.58 117.29 2fkz h GLU 94 Ca -0.04 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 2fkz h GLU 94 Cb 0.37 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2fkz h GLU 94 CO 0.06 0.36 -0.07 1.96 -1.16 0.00 0.00 179.01 180.16 2fkz h GLN 95 N 0.55 0.28 0.00 2.33 4.20 -0.86 -2.20 115.11 119.42 2fkz h GLN 95 Ca 0.25 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.81 2fkz h GLN 95 Cb 0.15 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2fkz h GLN 95 CO -0.17 0.37 -0.43 0.00 -0.67 0.00 0.00 178.83 177.92 2fkz h ALA 96 N 1.67 0.89 0.00 3.87 0.00 -0.41 -3.20 119.26 122.08 2fkz h ALA 96 Ca 0.06 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2fkz h ALA 96 Cb 0.30 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2fkz h ALA 96 CO 0.01 0.54 -0.43 0.78 0.00 0.00 0.00 179.25 180.15 2fkz h GLY 97 N 2.41 0.00 0.69 0.00 0.00 -0.73 -3.38 103.07 102.06 2fkz h GLY 97 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.34 2fkz h GLY 97 CO 0.06 0.00 -0.16 1.41 0.00 0.00 0.00 176.54 177.85 2fkz h LEU 98 N 0.00 -0.44 -1.43 3.11 3.38 -1.47 -2.13 115.31 116.32 2fkz h LEU 98 Ca -0.02 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.14 2fkz h LEU 98 Cb 1.16 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 42.02 2fkz h LEU 98 CO 0.02 -0.22 0.52 -0.65 0.09 0.00 0.00 178.44 178.20 2fkz h PRO 99 N -0.29 0.57 -0.27 1.13 0.11 -1.76 -0.61 132.00 130.87 2fkz h PRO 99 Ca 0.03 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 2fkz h PRO 99 Cb 0.32 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 2fkz h PRO 99 CO -0.11 0.37 0.01 -0.44 -0.21 0.00 0.00 178.00 177.62 2fkz h ASP 100 N 0.58 0.47 -0.33 -2.05 3.32 -1.66 -1.08 116.42 115.67 2fkz h ASP 100 Ca 0.38 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2fkz h ASP 100 Cb 0.67 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2fkz h ASP 100 CO -0.15 0.66 0.18 -0.07 -1.72 0.00 0.00 179.24 178.15 2fkz h LEU 101 N 0.27 0.41 -0.96 1.55 3.38 -0.66 -0.27 115.31 119.04 2fkz h LEU 101 Ca 0.08 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2fkz h LEU 101 Cb 0.41 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2fkz h LEU 101 CO 0.01 0.38 -0.11 0.11 0.09 0.00 0.00 178.44 178.91 2fkz h LYS 102 N 0.42 0.63 -0.31 1.13 1.57 -1.14 -0.97 116.57 117.90 2fkz h LYS 102 Ca 0.12 -0.19 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 2fkz h LYS 102 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2fkz h LYS 102 CO -0.02 0.73 -0.36 0.00 -0.57 0.00 0.00 179.45 179.23 2fkz h ALA 103 N 1.30 0.78 -0.27 3.86 0.00 -0.94 -1.16 119.26 122.83 2fkz h ALA 103 Ca 0.10 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2fkz h ALA 103 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2fkz h ALA 103 CO 0.03 0.65 0.04 0.00 0.00 0.00 0.00 179.25 179.98 2fkz h ALA 104 N 1.01 0.36 -0.41 0.00 0.00 -0.66 -1.20 119.26 118.37 2fkz h ALA 104 Ca 0.06 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2fkz h ALA 104 Cb 0.89 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2fkz h ALA 104 CO 0.08 0.04 0.26 0.82 0.00 0.00 0.00 179.25 180.45 2fkz h ILE 105 N 0.26 1.09 -0.95 0.00 2.04 -1.08 -0.37 117.51 118.49 2fkz h ILE 105 Ca 0.08 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.78 2fkz h ILE 105 Cb 0.33 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 2fkz h ILE 105 CO 0.01 0.10 0.63 0.00 0.00 0.00 0.00 178.15 178.88 2fkz h ALA 106 N 1.16 1.34 -0.25 1.87 0.00 -1.02 -1.35 119.26 121.00 2fkz h ALA 106 Ca 0.15 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 2fkz h ALA 106 Cb -0.04 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.38 2fkz h ALA 106 CO -0.05 0.59 -0.50 -0.92 0.00 0.00 0.00 179.25 178.38 2fkz h TYR 107 N 1.26 0.99 -0.86 0.00 3.20 -0.72 -1.95 116.97 118.89 2fkz h TYR 107 Ca 0.36 -0.36 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2fkz h TYR 107 Cb -0.09 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 37.95 2fkz h TYR 107 CO -0.00 1.16 0.56 0.00 -1.64 0.00 0.00 178.16 178.25 2fkz h GLU 109 N 1.17 0.77 -0.57 0.00 4.57 -1.19 0.10 114.58 119.43 2fkz h GLU 109 Ca 0.31 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 2fkz h GLU 109 Cb -0.12 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.30 2fkz h GLU 109 CO -0.07 0.63 0.30 0.66 -1.18 0.00 0.00 179.01 179.35 2fkz h SER 110 N 0.73 0.70 -0.41 1.04 4.64 -0.62 -2.48 113.55 117.15 2fkz h SER 110 Ca 0.19 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2fkz h SER 110 Cb 0.10 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2fkz h SER 110 CO -0.03 0.57 0.00 1.33 -0.87 0.00 0.00 176.83 177.84 2fkz n VAL 111 N -4.39 0.53 -1.11 0.95 0.24 -0.78 -4.97 118.33 108.81 2fkz n VAL 111 Ca 0.05 -0.75 -0.04 0.00 -2.04 0.00 0.00 64.34 61.57 2fkz n VAL 111 Cb 0.10 0.91 -0.02 0.00 -1.47 0.00 0.00 33.84 33.36 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 1.51 0.66 3.20 7.63 0.00 -0.39 -4.94 105.19 112.86 2fkz n GLY 112 Ca 0.20 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 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 1.28 5.21 0.07 1.61 -0.08 0.21 -4.79 116.55 120.06 2fkz n ASP 113 Ca -0.04 -3.05 0.00 0.00 -1.51 0.00 0.00 54.79 50.20 2fkz n ASP 113 Cb 0.13 -1.52 0.32 0.00 2.34 0.00 0.00 41.12 42.39 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 6.50 0.38 -0.40 -0.67 0.05 -1.92 -2.51 116.97 118.39 2fkz h TYR 114 Ca 0.34 -0.05 -0.11 0.00 0.05 0.00 0.00 58.73 58.96 2fkz h TYR 114 Cb 0.76 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 2fkz h TYR 114 CO 1.15 0.49 -0.18 0.00 -1.05 0.00 0.00 178.16 178.57 2fkz h ALA 115 N 1.53 0.56 -0.77 3.88 0.00 -1.96 -1.89 119.26 120.60 2fkz h ALA 115 Ca 0.07 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2fkz h ALA 115 Cb 0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2fkz h ALA 115 CO 0.03 0.50 0.30 0.77 0.00 0.00 0.00 179.25 180.85 2fkz h SER 116 N 0.64 1.06 -0.54 0.00 0.02 -1.93 -2.20 113.55 110.60 2fkz h SER 116 Ca 0.09 -0.16 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2fkz h SER 116 Cb 0.73 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 2fkz h SER 116 CO 0.06 0.94 0.35 -0.09 -1.14 0.00 0.00 176.83 176.95 2fkz h ARG 117 N 1.12 0.70 -0.71 3.45 2.43 -1.25 -1.69 114.38 118.43 2fkz h ARG 117 Ca 0.26 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2fkz h ARG 117 Cb 0.22 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2fkz h ARG 117 CO -0.02 0.46 0.43 0.93 -1.51 0.00 0.00 179.97 180.26 2fkz h GLU 118 N 0.72 0.95 -0.24 0.20 4.39 -0.93 0.13 114.58 119.79 2fkz h GLU 118 Ca 0.20 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 2fkz h GLU 118 Cb -0.07 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.37 2fkz h GLU 118 CO -0.05 0.66 0.04 1.25 -1.16 0.00 0.00 179.01 179.75 2fkz h LEU 119 N 0.97 0.38 -1.11 1.33 5.85 -0.94 -2.10 115.31 119.71 2fkz h LEU 119 Ca 0.26 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2fkz h LEU 119 Cb -0.05 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2fkz h LEU 119 CO -0.05 0.54 0.15 -0.07 -0.34 0.00 0.00 178.44 178.67 2fkz h LEU 120 N 0.21 0.72 -0.98 2.25 3.38 -0.72 -2.16 115.31 118.01 2fkz h LEU 120 Ca 0.07 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2fkz h LEU 120 Cb 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2fkz h LEU 120 CO 0.00 0.70 -0.10 -0.33 0.09 0.00 0.00 178.44 178.80 2fkz h GLU 121 N 0.76 0.63 -0.56 1.13 5.08 -0.57 0.12 114.58 121.17 2fkz h GLU 121 Ca 0.17 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2fkz h GLU 121 Cb 0.25 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2fkz h GLU 121 CO -0.01 0.72 0.01 -0.44 -1.00 0.00 0.00 179.01 178.30 2fkz h ASP 122 N 0.58 0.92 -0.20 1.42 3.32 -0.82 -1.61 116.42 120.03 2fkz h ASP 122 Ca 0.11 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 2fkz h ASP 122 Cb 0.52 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2fkz h ASP 122 CO 0.03 0.97 -0.19 0.40 -1.72 0.00 0.00 179.24 178.73 2fkz h ILE 123 N 0.88 1.33 -0.90 0.35 2.04 -0.92 -2.88 117.51 117.41 2fkz h ILE 123 Ca 0.16 -1.35 0.09 0.00 1.00 0.00 0.00 64.86 64.76 2fkz h ILE 123 Cb 0.50 1.76 -0.07 0.00 -0.74 0.00 0.00 36.82 38.26 2fkz h ILE 123 CO 0.02 0.41 0.55 0.25 0.00 0.00 0.00 178.15 179.38 2fkz h LEU 124 N 0.16 0.82 -0.01 1.44 5.85 -0.59 0.54 115.31 123.52 2fkz h LEU 124 Ca 0.03 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2fkz h LEU 124 Cb 0.74 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2fkz h LEU 124 CO 0.05 0.48 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.39 2fkz h GLU 125 N 0.93 -0.24 -0.70 1.25 4.81 -1.23 -0.81 114.58 118.59 2fkz h GLU 125 Ca 0.42 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.65 2fkz h GLU 125 Cb 0.33 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2fkz h GLU 125 CO -0.23 -0.16 0.36 1.03 -0.73 0.00 0.00 179.01 179.28 2fkz h SER 126 N -0.25 0.89 -0.46 1.04 0.87 -1.06 -2.52 113.55 112.06 2fkz h SER 126 Ca 0.06 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.45 2fkz h SER 126 Cb 0.33 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2fkz h SER 126 CO -0.16 0.74 -0.03 -0.33 -0.53 0.00 0.00 176.83 176.52 2fkz h GLU 127 N 0.99 0.83 -0.02 2.24 4.39 -0.33 -1.99 114.58 120.69 2fkz h GLU 127 Ca 0.25 -0.28 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2fkz h GLU 127 Cb 0.07 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2fkz h GLU 127 CO -0.04 0.90 -0.22 0.93 -1.16 0.00 0.00 179.01 179.42 2fkz h GLU 128 N 0.67 0.03 -0.36 2.33 5.08 -0.97 -1.15 114.58 120.21 2fkz h GLU 128 Ca 0.13 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2fkz h GLU 128 Cb 0.54 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2fkz h GLU 128 CO 0.03 0.25 -0.02 -0.44 -1.00 0.00 0.00 179.01 177.83 2fkz h ASP 129 N 0.03 0.65 -0.57 1.42 3.32 -1.03 -1.13 116.42 119.10 2fkz h ASP 129 Ca 0.00 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 56.68 2fkz h ASP 129 Cb 0.41 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2fkz h ASP 129 CO 0.03 0.82 0.15 -0.74 -1.72 0.00 0.00 179.24 177.78 2fkz h HIS 130 N 0.47 0.95 -0.82 4.55 2.76 -0.82 -1.53 115.15 120.70 2fkz h HIS 130 Ca 0.10 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2fkz h HIS 130 Cb 0.50 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 29.15 2fkz h HIS 130 CO 0.04 0.81 0.50 0.82 -1.30 0.00 0.00 177.93 178.79 2fkz h ILE 131 N 0.81 1.23 -0.21 6.26 2.04 -1.07 -0.32 117.51 126.25 2fkz h ILE 131 Ca 0.18 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2fkz h ILE 131 Cb 0.32 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2fkz h ILE 131 CO -0.00 0.24 0.11 -0.78 0.00 0.00 0.00 178.15 177.72 2fkz h ASP 132 N 1.13 0.26 -0.38 1.72 3.58 -0.66 -0.33 116.42 121.74 2fkz h ASP 132 Ca 0.30 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.66 2fkz h ASP 132 Cb -0.05 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 2fkz h ASP 132 CO -0.06 0.27 0.24 -0.25 -2.88 0.00 0.00 179.24 176.56 2fkz h TRP 133 N 0.23 0.49 -0.12 0.28 7.01 -0.77 -1.37 115.95 121.70 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 0.07 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 26.96 2fkz h TRP 133 CO -0.04 0.34 0.08 -0.07 -2.79 0.00 0.00 178.44 175.96 2fkz h LEU 134 N 0.51 0.14 -1.38 0.65 3.38 -0.82 -1.13 115.31 116.65 2fkz h LEU 134 Ca 0.14 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2fkz h LEU 134 Cb -0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2fkz h LEU 134 CO -0.03 0.10 0.40 -0.33 0.09 0.00 0.00 178.44 178.67 2fkz h GLU 135 N 0.16 0.81 -0.48 1.13 5.08 -0.91 -2.39 114.58 117.99 2fkz h GLU 135 Ca 0.04 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2fkz h GLU 135 Cb -0.02 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2fkz h GLU 135 CO -0.01 0.54 -0.23 1.15 -1.00 0.00 0.00 179.01 179.46 2fkz h THR 136 N 0.84 1.27 -0.62 1.13 2.02 -0.65 -1.62 112.91 115.27 2fkz h THR 136 Ca 0.22 -1.40 -0.04 0.00 0.77 0.00 0.00 66.41 65.97 2fkz h THR 136 Cb -0.09 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2fkz h THR 136 CO -0.05 0.48 0.24 1.56 0.37 0.00 0.00 175.52 178.12 2fkz h GLN 137 N 0.85 0.94 -0.59 6.66 1.08 -0.75 0.13 115.11 123.43 2fkz h GLN 137 Ca 0.11 -0.18 -0.07 0.00 -1.45 0.00 0.00 58.65 57.06 2fkz h GLN 137 Cb 0.81 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 2fkz h GLN 137 CO 0.07 0.80 0.11 -0.07 -0.95 0.00 0.00 178.83 178.79 2fkz h LEU 138 N 0.87 0.93 -0.94 1.46 3.38 -1.36 -0.67 115.31 118.98 2fkz h LEU 138 Ca 0.21 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2fkz h LEU 138 Cb 0.22 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2fkz h LEU 138 CO -0.01 0.95 -0.18 0.44 0.09 0.00 0.00 178.44 179.73 2fkz h ASP 139 N 0.87 0.57 -0.60 -0.43 3.32 -0.95 -2.67 116.42 116.53 2fkz h ASP 139 Ca 0.18 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 2fkz h ASP 139 Cb 0.41 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2fkz h ASP 139 CO 0.01 0.76 0.10 -0.07 -1.72 0.00 0.00 179.24 178.32 2fkz h LEU 140 N 0.52 0.95 -1.10 1.55 4.07 -0.34 -1.76 115.31 119.20 2fkz h LEU 140 Ca 0.09 -0.26 -0.01 0.00 0.08 0.00 0.00 57.88 57.78 2fkz h LEU 140 Cb 0.60 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 42.05 2fkz h LEU 140 CO 0.04 0.97 0.46 0.40 -1.08 0.00 0.00 178.44 179.23 2fkz h ILE 141 N 0.90 1.22 -0.18 1.22 2.04 -0.86 -0.88 117.51 120.98 2fkz h ILE 141 Ca 0.18 -0.52 -0.11 0.00 1.00 0.00 0.00 64.86 65.42 2fkz h ILE 141 Cb 0.42 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2fkz h ILE 141 CO 0.01 0.24 -0.36 0.44 0.00 0.00 0.00 178.15 178.48 2fkz h ASP 142 N 1.10 0.40 0.54 1.72 3.32 -1.14 -0.16 116.42 122.19 2fkz h ASP 142 Ca 0.28 -0.16 -0.29 0.00 0.02 0.00 0.00 57.03 56.88 2fkz h ASP 142 Cb -0.02 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2fkz h ASP 142 CO -0.05 0.73 -1.37 0.11 -1.72 0.00 0.00 179.24 176.95 2fkz h LYS 143 N 0.33 0.29 -0.01 3.56 1.57 -0.63 -3.38 116.57 118.30 2fkz h LYS 143 Ca 0.04 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2fkz h LYS 143 Cb 0.79 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2fkz h LYS 143 CO 0.06 1.20 -0.22 0.44 -0.57 0.00 0.00 179.45 180.36 2fkz n ILE 144 N -3.52 0.00 0.00 1.86 -5.35 -0.40 -5.10 119.36 106.85 2fkz n ILE 144 Ca -0.12 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 2fkz n ILE 144 Cb 1.04 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 40.03 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 0.91 -0.61 0.26 3.28 0.00 -0.07 -4.29 105.19 104.66 2fkz n GLY 145 Ca 0.04 -1.46 -0.03 0.00 0.00 0.00 0.00 46.02 44.57 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 0.61 -0.19 0.99 5.85 -1.92 -1.13 115.31 119.53 2fkz h LEU 146 Ca 0.00 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2fkz h LEU 146 Cb 0.00 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2fkz h LEU 146 CO 0.00 0.41 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.11 2fkz h GLU 147 N 0.75 -0.04 -0.41 1.25 3.07 -1.94 0.11 114.58 117.37 2fkz h GLU 147 Ca 0.28 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.08 2fkz h GLU 147 Cb 0.10 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 2fkz h GLU 147 CO -0.14 -0.03 -0.00 -0.91 -1.40 0.00 0.00 179.01 176.53 2fkz h ASN 148 N -0.04 0.72 -0.18 1.42 2.35 -1.70 -1.43 115.58 116.72 2fkz h ASN 148 Ca 0.10 -0.31 0.03 0.00 -0.55 0.00 0.00 56.30 55.57 2fkz h ASN 148 Cb 0.19 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2fkz h ASN 148 CO -0.22 0.85 -0.00 0.22 -1.65 0.00 0.00 177.43 176.63 2fkz h TYR 149 N 0.56 -0.02 -0.67 1.19 3.20 -0.77 -1.15 116.97 119.31 2fkz h TYR 149 Ca 0.12 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2fkz h TYR 149 Cb 0.49 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 2fkz h TYR 149 CO 0.04 -0.03 0.23 -0.07 -1.64 0.00 0.00 178.16 176.69 2fkz h LEU 150 N 0.05 0.94 -0.64 2.82 3.38 -0.75 -2.13 115.31 118.98 2fkz h LEU 150 Ca 0.08 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2fkz h LEU 150 Cb 0.10 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 2fkz h LEU 150 CO -0.14 0.86 0.38 -0.61 0.09 0.00 0.00 178.44 179.02 2fkz h GLN 151 N 0.98 0.70 0.00 1.13 4.15 -0.71 -1.20 115.11 120.17 2fkz h GLN 151 Ca 0.22 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2fkz h GLN 151 Cb 0.25 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.78 2fkz h GLN 151 CO -0.01 0.47 0.00 0.43 -1.93 0.00 0.00 178.83 177.78 2fkz n SER 152 N -4.75 0.26 -0.64 -0.69 7.64 -0.49 -2.24 113.62 112.71 2fkz n SER 152 Ca 0.07 0.58 0.12 0.00 1.01 0.00 0.00 58.87 60.65 2fkz n SER 152 Cb 0.12 -0.63 0.18 0.00 -1.01 0.00 0.00 64.21 62.86 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 -1.81 1.68 -1.80 1.43 1.13 -0.46 -4.92 117.38 112.63 2fkz n GLN 153 Ca 0.02 -1.29 -0.30 0.00 -1.94 0.00 0.00 57.00 53.48 2fkz n GLN 153 Cb 0.14 -1.47 0.05 0.00 0.11 0.00 0.00 30.24 29.06 2fkz n GLN 153 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2fkz s MET 154 N -2.21 2.90 0.00 -1.09 -1.94 -0.95 -1.08 119.30 114.92 2fkz s MET 154 Ca 0.26 0.60 0.29 0.00 -1.71 0.00 0.00 55.69 55.14 2fkz s MET 154 Cb 0.19 -2.01 1.34 0.00 2.01 0.00 0.00 34.83 36.37 2fkz s MET 154 CO 0.42 -1.04 1.91 -3.47 -0.01 0.00 0.00 175.02 172.83