#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fl0 s LYS 2 N 0.00 3.87 0.66 2.12 2.20 -1.26 -3.90 119.74 123.44 2fl0 s LYS 2 Ca 0.00 2.34 0.04 0.00 -0.36 0.00 0.00 55.97 58.00 2fl0 s LYS 2 Cb 0.00 -4.18 0.12 0.00 -1.51 0.00 0.00 37.83 32.25 2fl0 s LYS 2 CO 0.00 -1.25 0.91 0.20 -0.36 0.00 0.00 175.35 174.85 2fl0 s GLY 3 N 5.23 1.73 0.21 5.54 0.00 -0.67 -5.02 107.32 114.35 2fl0 s GLY 3 Ca 0.88 -1.99 -0.30 0.00 0.00 0.00 0.00 44.72 43.31 2fl0 s GLY 3 CO 0.38 -1.44 1.38 -0.35 0.00 0.00 0.00 173.10 173.06 2fl0 s ASP 4 N -4.73 6.78 0.27 1.64 2.15 -1.26 -4.92 116.67 116.59 2fl0 s ASP 4 Ca 0.65 2.52 -0.01 0.00 0.43 0.00 0.00 52.55 56.13 2fl0 s ASP 4 Cb -0.05 -2.61 0.36 0.00 -0.30 0.00 0.00 42.92 40.31 2fl0 s ASP 4 CO 0.42 -0.62 1.77 0.50 -0.17 0.00 0.00 175.17 177.08 2fl0 h LYS 5 N 5.36 0.78 -0.09 4.34 3.64 -1.97 -2.21 116.57 126.44 2fl0 h LYS 5 Ca -0.45 -0.20 -0.19 0.00 -1.27 0.00 0.00 60.65 58.54 2fl0 h LYS 5 Cb 1.21 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2fl0 h LYS 5 CO 0.78 0.78 -0.73 0.82 -2.27 0.00 0.00 179.45 178.83 2fl0 h ILE 6 N 0.73 1.37 -0.92 2.00 2.04 -1.99 -2.03 117.51 118.71 2fl0 h ILE 6 Ca 0.15 -2.12 -0.01 0.00 1.00 0.00 0.00 64.86 63.87 2fl0 h ILE 6 Cb 0.42 2.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.56 2fl0 h ILE 6 CO 0.02 0.64 0.52 0.58 0.00 0.00 0.00 178.15 179.91 2fl0 h VAL 7 N 0.30 1.26 -0.14 1.67 2.07 -1.90 -0.94 116.25 118.57 2fl0 h VAL 7 Ca -0.03 -0.61 -0.14 0.00 0.82 0.00 0.00 66.70 66.73 2fl0 h VAL 7 Cb 1.31 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2fl0 h VAL 7 CO 0.13 0.28 -0.53 0.40 0.02 0.00 0.00 177.57 177.88 2fl0 h ILE 8 N 1.27 1.34 -0.50 4.57 2.04 -1.32 -0.90 117.51 124.01 2fl0 h ILE 8 Ca 0.32 -1.79 -0.07 0.00 1.00 0.00 0.00 64.86 64.33 2fl0 h ILE 8 Cb -0.00 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2fl0 h ILE 8 CO -0.06 0.54 0.03 1.56 0.00 0.00 0.00 178.15 180.22 2fl0 h GLN 9 N 0.30 0.81 0.15 2.37 4.20 -0.75 -0.45 115.11 121.74 2fl0 h GLN 9 Ca 0.01 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 2fl0 h GLN 9 Cb 1.03 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.71 2fl0 h GLN 9 CO 0.09 0.80 -0.07 0.45 -0.67 0.00 0.00 178.83 179.42 2fl0 h HIS 10 N 0.76 -0.19 -0.55 2.96 3.86 -0.89 -1.49 115.15 119.62 2fl0 h HIS 10 Ca 0.15 -0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.47 2fl0 h HIS 10 Cb 0.42 0.06 -0.09 0.00 1.06 0.00 0.00 27.41 28.86 2fl0 h HIS 10 CO 0.02 0.13 0.03 -0.07 0.86 0.00 0.00 177.93 178.90 2fl0 h LEU 11 N -0.51 -0.17 -1.31 2.43 4.07 -0.94 0.17 115.31 119.05 2fl0 h LEU 11 Ca -0.02 0.13 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 2fl0 h LEU 11 Cb 0.40 0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 2fl0 h LEU 11 CO 0.03 -0.06 0.17 0.78 -1.08 0.00 0.00 178.44 178.28 2fl0 h ASN 12 N 0.15 0.58 0.74 -0.43 2.35 -1.03 0.11 115.58 118.05 2fl0 h ASN 12 Ca 0.29 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.93 2fl0 h ASN 12 Cb 0.44 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.67 2fl0 h ASN 12 CO -0.44 0.54 -0.36 0.50 -1.65 0.00 0.00 177.43 176.02 2fl0 h LYS 13 N 0.63 -0.96 -0.75 0.81 1.63 0.30 -1.59 116.57 116.65 2fl0 h LYS 13 Ca 0.15 0.07 0.11 0.00 -0.85 0.00 0.00 60.65 60.13 2fl0 h LYS 13 Cb 0.15 0.22 -0.05 0.00 -0.60 0.00 0.00 32.23 31.94 2fl0 h LYS 13 CO -0.01 -0.64 0.49 -0.84 -3.45 0.00 0.00 179.45 175.00 2fl0 h ILE 14 N -1.03 0.91 -0.42 2.00 3.07 -0.64 -1.48 117.51 119.91 2fl0 h ILE 14 Ca -0.10 -0.21 0.04 0.00 1.55 0.00 0.00 64.86 66.14 2fl0 h ILE 14 Cb 0.76 0.24 -0.04 0.00 -0.27 0.00 0.00 36.82 37.51 2fl0 h ILE 14 CO 0.17 0.11 0.19 0.25 -1.05 0.00 0.00 178.15 177.82 2fl0 h LEU 15 N 0.61 0.27 -1.36 0.16 5.85 -0.50 -0.98 115.31 119.36 2fl0 h LEU 15 Ca 0.35 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.14 2fl0 h LEU 15 Cb 0.54 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2fl0 h LEU 15 CO -0.13 0.19 0.47 1.23 -0.34 0.00 0.00 178.44 179.86 2fl0 h GLY 16 N 0.39 0.96 0.97 3.75 0.00 -0.26 -1.74 103.07 107.14 2fl0 h GLY 16 Ca 0.19 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2fl0 h GLY 16 CO -0.15 0.27 -0.02 3.43 0.00 0.00 0.00 176.54 180.07 2fl0 h ASN 17 N 0.82 -0.06 -0.05 0.19 -0.26 -0.98 -2.64 115.58 112.59 2fl0 h ASN 17 Ca 0.29 -0.03 0.02 0.00 -0.56 0.00 0.00 56.30 56.02 2fl0 h ASN 17 Cb 0.12 0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.38 2fl0 h ASN 17 CO -0.09 -0.01 -0.05 -0.33 -1.06 0.00 0.00 177.43 175.90 2fl0 h GLU 18 N -0.10 -0.05 -0.95 0.81 4.39 -0.92 -1.69 114.58 116.06 2fl0 h GLU 18 Ca -0.01 0.00 0.20 0.00 0.34 0.00 0.00 59.36 59.90 2fl0 h GLU 18 Cb 0.08 0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 28.63 2fl0 h GLU 18 CO 0.01 -0.04 0.52 -0.07 -1.16 0.00 0.00 179.01 178.28 2fl0 h LEU 19 N -0.06 0.60 0.22 1.33 3.38 -1.25 0.27 115.31 119.80 2fl0 h LEU 19 Ca 0.04 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2fl0 h LEU 19 Cb 0.11 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2fl0 h LEU 19 CO -0.09 0.16 -0.11 0.40 0.09 0.00 0.00 178.44 178.90 2fl0 h ILE 20 N 0.61 0.82 -0.61 1.22 2.04 -1.02 -2.72 117.51 117.84 2fl0 h ILE 20 Ca 0.57 -0.22 0.13 0.00 1.00 0.00 0.00 64.86 66.33 2fl0 h ILE 20 Cb 0.96 0.95 -0.10 0.00 -0.74 0.00 0.00 36.82 37.89 2fl0 h ILE 20 CO -0.43 0.05 0.05 0.00 0.00 0.00 0.00 178.15 177.82 2fl0 h ALA 21 N 0.35 0.66 -0.15 1.87 0.00 0.12 -0.15 119.26 121.95 2fl0 h ALA 21 Ca -0.03 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2fl0 h ALA 21 Cb 0.31 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2fl0 h ALA 21 CO 0.05 -0.37 -0.46 0.82 0.00 0.00 0.00 179.25 179.30 2fl0 h ILE 22 N 0.17 0.10 -0.27 0.00 2.04 -0.38 -0.85 117.51 118.32 2fl0 h ILE 22 Ca 0.32 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.18 2fl0 h ILE 22 Cb 0.52 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2fl0 h ILE 22 CO -0.48 0.00 0.15 0.78 0.00 0.00 0.00 178.15 178.60 2fl0 h ASN 23 N -0.51 0.33 -0.42 1.72 4.21 -1.03 -1.80 115.58 118.07 2fl0 h ASN 23 Ca 0.07 -0.07 0.03 0.00 1.21 0.00 0.00 56.30 57.54 2fl0 h ASN 23 Cb 0.64 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 37.73 2fl0 h ASN 23 CO -0.42 0.30 0.23 -0.61 -1.29 0.00 0.00 177.43 175.64 2fl0 h GLN 24 N 0.33 0.45 -0.08 0.81 4.15 -0.73 -1.94 115.11 118.10 2fl0 h GLN 24 Ca 0.09 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.34 2fl0 h GLN 24 Cb 0.04 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 2fl0 h GLN 24 CO -0.02 0.30 -0.62 1.88 -1.93 0.00 0.00 178.83 178.45 2fl0 h TYR 25 N 0.47 0.36 -0.33 3.99 0.99 -1.12 -1.41 116.97 119.92 2fl0 h TYR 25 Ca 0.18 -0.14 -0.13 0.00 2.00 0.00 0.00 58.73 60.63 2fl0 h TYR 25 Cb 0.05 -0.06 -0.01 0.00 1.00 0.00 0.00 36.73 37.71 2fl0 h TYR 25 CO -0.09 0.82 -0.33 0.35 -0.00 0.00 0.00 178.16 178.91 2fl0 h PHE 26 N 0.21 0.84 -0.14 4.88 3.57 -1.08 0.29 116.94 125.51 2fl0 h PHE 26 Ca -0.01 -0.23 -0.07 0.00 3.53 0.00 0.00 57.97 61.20 2fl0 h PHE 26 Cb 1.13 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 2fl0 h PHE 26 CO 0.03 0.96 -0.18 1.25 -2.23 0.00 0.00 178.31 178.14 2fl0 h LEU 27 N 0.61 0.39 -1.33 0.59 5.85 -1.29 -1.57 115.31 118.56 2fl0 h LEU 27 Ca 0.06 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 2fl0 h LEU 27 Cb 0.86 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 2fl0 h LEU 27 CO 0.07 0.82 0.36 0.45 -0.34 0.00 0.00 178.44 179.81 2fl0 h HIS 28 N -0.03 0.78 0.18 1.25 3.86 -1.09 -0.55 115.15 119.55 2fl0 h HIS 28 Ca 0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2fl0 h HIS 28 Cb 0.73 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.94 2fl0 h HIS 28 CO 0.09 0.53 -0.09 0.00 0.86 0.00 0.00 177.93 179.32 2fl0 h ALA 29 N 1.57 -0.24 0.00 2.45 0.00 -0.27 -1.35 119.26 121.42 2fl0 h ALA 29 Ca 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2fl0 h ALA 29 Cb -0.03 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2fl0 h ALA 29 CO -0.04 -0.52 -0.10 0.00 0.00 0.00 0.00 179.25 178.59 2fl0 h ARG 30 N -0.48 0.00 -0.13 0.00 -0.00 -1.00 -0.20 114.38 112.57 2fl0 h ARG 30 Ca -0.02 0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 59.34 2fl0 h ARG 30 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.34 2fl0 h ARG 30 CO 0.04 0.10 -0.35 0.52 0.00 0.00 0.00 179.97 180.28 2fl0 h MET 31 N 0.00 0.47 0.36 0.04 2.86 -0.79 0.41 114.93 118.27 2fl0 h MET 31 Ca -0.00 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.29 2fl0 h MET 31 Cb 0.29 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2fl0 h MET 31 CO 0.01 0.94 -0.17 1.88 1.06 0.00 0.00 176.91 180.63 2fl0 h TYR 32 N 0.06 -0.45 -0.71 -0.22 0.99 -0.81 0.25 116.97 116.08 2fl0 h TYR 32 Ca -0.01 -0.01 0.15 0.00 2.00 0.00 0.00 58.73 60.86 2fl0 h TYR 32 Cb 0.96 0.15 -0.13 0.00 1.00 0.00 0.00 36.73 38.71 2fl0 h TYR 32 CO 0.11 -0.21 -0.13 1.49 -0.00 0.00 0.00 178.16 179.42 2fl0 h GLU 33 N -0.61 0.03 -0.38 4.88 4.57 -1.07 0.20 114.58 122.20 2fl0 h GLU 33 Ca -0.05 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2fl0 h GLU 33 Cb 0.44 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 2fl0 h GLU 33 CO 0.08 0.02 0.13 0.22 -1.18 0.00 0.00 179.01 178.28 2fl0 h ASP 34 N 0.03 0.49 -0.00 1.04 3.58 -0.45 -1.04 116.42 120.07 2fl0 h ASP 34 Ca 0.36 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.75 2fl0 h ASP 34 Cb 0.57 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.50 2fl0 h ASP 34 CO -0.71 0.47 0.00 0.79 -2.88 0.00 0.00 179.24 176.91 2fl0 n TRP 35 N -4.37 0.00 -0.80 0.28 8.01 0.49 -4.87 117.44 116.19 2fl0 n TRP 35 Ca 0.02 -0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 2fl0 n TRP 35 Cb 0.16 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.46 2fl0 n TRP 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2fl0 n GLY 36 N 1.04 0.58 2.82 6.99 0.00 -0.39 -4.96 105.19 111.27 2fl0 n GLY 36 Ca 0.23 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2fl0 n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fl0 n LEU 37 N 0.00 6.80 -0.32 0.99 7.99 0.00 -4.54 117.00 127.92 2fl0 n LEU 37 Ca 0.00 -4.66 -0.09 0.00 -0.01 0.00 0.00 56.01 51.25 2fl0 n LEU 37 Cb 0.00 -1.47 -0.08 0.00 -0.11 0.00 0.00 43.42 41.76 2fl0 n LEU 37 CO 0.00 1.44 0.48 -0.33 -1.51 0.00 0.00 177.39 177.47 2fl0 h GLU 38 N 5.64 -0.03 -0.00 3.23 3.07 -1.17 -1.38 114.58 123.94 2fl0 h GLU 38 Ca 0.43 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.32 2fl0 h GLU 38 Cb 0.60 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.46 2fl0 h GLU 38 CO 1.62 -0.02 -0.40 0.87 -1.40 0.00 0.00 179.01 179.69 2fl0 h LYS 39 N -0.03 -0.53 -0.39 2.33 1.57 -0.87 -0.67 116.57 117.98 2fl0 h LYS 39 Ca 0.12 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.02 2fl0 h LYS 39 Cb 0.35 0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.71 2fl0 h LYS 39 CO -0.74 -0.36 -0.08 -0.07 -0.57 0.00 0.00 179.45 177.63 2fl0 h LEU 40 N -0.55 -0.33 -1.06 2.94 4.07 -1.63 -0.97 115.31 117.79 2fl0 h LEU 40 Ca 0.05 0.11 0.06 0.00 0.08 0.00 0.00 57.88 58.18 2fl0 h LEU 40 Cb 0.64 0.23 -0.06 0.00 1.08 0.00 0.00 40.66 42.54 2fl0 h LEU 40 CO -0.31 -0.12 0.63 1.23 -1.08 0.00 0.00 178.44 178.80 2fl0 h GLY 41 N 0.02 1.46 1.00 0.83 0.00 -0.82 0.46 103.07 106.00 2fl0 h GLY 41 Ca 0.19 -0.46 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 2fl0 h GLY 41 CO -0.39 0.34 -0.24 1.70 0.00 0.00 0.00 176.54 177.95 2fl0 h LYS 42 N 1.14 0.76 0.27 4.80 3.64 -0.05 -0.61 116.57 126.51 2fl0 h LYS 42 Ca 0.41 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2fl0 h LYS 42 Cb 0.15 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2fl0 h LYS 42 CO -0.16 0.99 -0.13 1.25 -2.27 0.00 0.00 179.45 179.13 2fl0 h HIS 43 N 0.54 -0.33 -0.41 1.91 2.76 -0.68 -1.79 115.15 117.14 2fl0 h HIS 43 Ca 0.07 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.34 2fl0 h HIS 43 Cb 0.80 0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.85 2fl0 h HIS 43 CO 0.06 -0.06 0.29 0.93 -1.30 0.00 0.00 177.93 177.85 2fl0 h GLU 44 N -0.58 0.03 0.23 5.26 4.39 -0.94 0.57 114.58 123.54 2fl0 h GLU 44 Ca -0.04 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2fl0 h GLU 44 Cb 0.42 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2fl0 h GLU 44 CO 0.06 0.02 -0.11 -0.92 -1.16 0.00 0.00 179.01 176.90 2fl0 h TYR 45 N 0.03 -0.28 -0.24 4.33 5.03 -0.70 -2.29 116.97 122.85 2fl0 h TYR 45 Ca 0.19 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.51 2fl0 h TYR 45 Cb 0.73 0.09 -0.02 0.00 1.55 0.00 0.00 36.73 39.08 2fl0 h TYR 45 CO -0.00 0.03 0.12 0.45 -1.32 0.00 0.00 178.16 177.44 2fl0 h HIS 46 N -0.61 0.22 -1.02 -3.82 3.86 -0.35 0.68 115.15 114.11 2fl0 h HIS 46 Ca -0.03 0.01 0.30 0.00 -1.16 0.00 0.00 60.37 59.49 2fl0 h HIS 46 Cb 0.44 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.80 2fl0 h HIS 46 CO 0.02 0.12 0.75 0.93 0.86 0.00 0.00 177.93 180.61 2fl0 h GLU 47 N 0.25 0.00 0.01 2.45 4.39 -0.92 0.13 114.58 120.89 2fl0 h GLU 47 Ca 0.10 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.69 2fl0 h GLU 47 Cb 0.02 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2fl0 h GLU 47 CO -0.07 0.00 -0.42 1.03 -1.16 0.00 0.00 179.01 178.39 2fl0 h SER 48 N 0.00 0.36 0.25 1.42 0.87 -0.30 -2.65 113.55 113.50 2fl0 h SER 48 Ca 0.49 -0.79 -0.03 0.00 -1.23 0.00 0.00 61.79 60.22 2fl0 h SER 48 Cb 1.97 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.82 2fl0 h SER 48 CO -0.01 1.10 -0.15 0.40 -0.53 0.00 0.00 176.83 177.64 2fl0 h ILE 49 N -0.35 0.86 0.30 2.23 5.03 0.00 -2.08 117.51 123.51 2fl0 h ILE 49 Ca -0.06 -0.58 -0.01 0.00 -0.12 0.00 0.00 64.86 64.09 2fl0 h ILE 49 Cb 1.17 1.34 0.00 0.00 -3.03 0.00 0.00 36.82 36.30 2fl0 h ILE 49 CO 0.08 0.15 -0.14 0.44 -0.68 0.00 0.00 178.15 178.00 2fl0 h ASP 50 N 0.00 -0.34 -0.03 1.72 5.19 -0.79 -1.87 116.42 120.29 2fl0 h ASP 50 Ca -0.00 -0.10 0.01 0.00 -0.62 0.00 0.00 57.03 56.32 2fl0 h ASP 50 Cb 0.32 0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.92 2fl0 h ASP 50 CO 0.02 -0.11 0.03 -0.33 -3.12 0.00 0.00 179.24 175.73 2fl0 h GLU 51 N -0.57 0.00 -0.34 3.56 4.39 -1.08 0.89 114.58 121.43 2fl0 h GLU 51 Ca -0.04 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.51 2fl0 h GLU 51 Cb 0.42 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2fl0 h GLU 51 CO 0.07 0.00 -0.38 0.52 -1.16 0.00 0.00 179.01 178.06 2fl0 h MET 52 N 0.00 0.85 -0.36 2.33 2.86 -1.05 -0.91 114.93 118.65 2fl0 h MET 52 Ca 0.02 -0.47 -0.08 0.00 -2.06 0.00 0.00 59.70 57.11 2fl0 h MET 52 Cb 0.07 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2fl0 h MET 52 CO -0.00 1.11 -0.11 0.87 1.06 0.00 0.00 176.91 179.84 2fl0 h LYS 53 N 0.64 0.63 -0.00 1.72 1.57 -0.07 0.05 116.57 121.11 2fl0 h LYS 53 Ca 0.05 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2fl0 h LYS 53 Cb 0.97 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 2fl0 h LYS 53 CO 0.09 0.73 0.00 0.45 -0.57 0.00 0.00 179.45 180.15 2fl0 h HIS 54 N 0.58 0.00 -0.85 -1.35 3.86 -0.89 -1.41 115.15 115.09 2fl0 h HIS 54 Ca 0.10 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.37 2fl0 h HIS 54 Cb 0.52 -0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.93 2fl0 h HIS 54 CO 0.02 0.24 0.53 0.00 0.86 0.00 0.00 177.93 179.59 2fl0 h ALA 55 N 0.76 1.16 -0.51 2.45 0.00 -0.91 -1.91 119.26 120.31 2fl0 h ALA 55 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2fl0 h ALA 55 Cb 0.24 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2fl0 h ALA 55 CO 0.00 0.30 0.33 0.22 0.00 0.00 0.00 179.25 180.10 2fl0 h ASP 56 N 0.99 0.56 -0.34 0.00 3.58 -0.78 -0.68 116.42 119.75 2fl0 h ASP 56 Ca 0.36 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.80 2fl0 h ASP 56 Cb 0.12 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 2fl0 h ASP 56 CO -0.16 0.41 0.22 0.11 -2.88 0.00 0.00 179.24 176.94 2fl0 h LYS 57 N 0.67 0.45 -0.44 0.28 1.57 -0.51 -2.00 116.57 116.60 2fl0 h LYS 57 Ca 0.19 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2fl0 h LYS 57 Cb -0.06 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2fl0 h LYS 57 CO -0.05 0.32 0.15 -0.07 -0.57 0.00 0.00 179.45 179.23 2fl0 h LEU 58 N 0.45 0.62 0.01 2.94 3.38 -1.18 -1.16 115.31 120.38 2fl0 h LEU 58 Ca 0.12 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2fl0 h LEU 58 Cb -0.03 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 2fl0 h LEU 58 CO -0.03 0.64 -0.32 0.40 0.09 0.00 0.00 178.44 179.22 2fl0 h ILE 59 N 0.56 0.30 -0.53 1.22 2.04 -0.89 0.23 117.51 120.44 2fl0 h ILE 59 Ca 0.14 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.06 2fl0 h ILE 59 Cb 0.23 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 2fl0 h ILE 59 CO -0.01 0.00 0.24 0.11 0.00 0.00 0.00 178.15 178.49 2fl0 h LYS 60 N -0.48 0.44 -0.45 2.37 1.57 -1.20 0.60 116.57 119.42 2fl0 h LYS 60 Ca 0.06 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2fl0 h LYS 60 Cb 0.56 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2fl0 h LYS 60 CO -0.26 0.29 0.28 -0.09 -0.57 0.00 0.00 179.45 179.10 2fl0 h ARG 61 N 0.45 0.54 -0.16 3.15 9.65 -0.52 0.01 114.38 127.51 2fl0 h ARG 61 Ca 0.25 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.09 2fl0 h ARG 61 Cb 0.22 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 2fl0 h ARG 61 CO -0.21 0.36 0.09 0.82 2.80 0.00 0.00 179.97 183.83 2fl0 h ILE 62 N 0.56 1.09 -0.69 1.20 2.04 0.06 -1.06 117.51 120.71 2fl0 h ILE 62 Ca 0.17 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 65.86 2fl0 h ILE 62 Cb -0.01 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 36.98 2fl0 h ILE 62 CO -0.07 0.09 0.35 -0.07 0.00 0.00 0.00 178.15 178.45 2fl0 h LEU 63 N 0.16 0.48 -0.51 1.44 4.07 -0.52 -1.05 115.31 119.38 2fl0 h LEU 63 Ca 0.06 0.05 -0.04 0.00 0.08 0.00 0.00 57.88 58.02 2fl0 h LEU 63 Cb 0.06 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 2fl0 h LEU 63 CO -0.01 0.29 0.15 0.15 -1.08 0.00 0.00 178.44 177.94 2fl0 h PHE 64 N 0.62 0.83 0.00 1.13 3.57 -0.72 -1.62 116.94 120.74 2fl0 h PHE 64 Ca 0.33 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.74 2fl0 h PHE 64 Cb 0.31 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2fl0 h PHE 64 CO -0.10 0.72 0.00 1.28 -2.23 0.00 0.00 178.31 177.98 2fl0 n LEU 65 N -4.48 0.00 -2.69 0.59 4.32 -0.43 -1.73 117.00 112.58 2fl0 n LEU 65 Ca 0.02 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.82 2fl0 n LEU 65 Cb 0.20 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.05 2fl0 n LEU 65 CO 0.39 0.00 0.09 -0.62 -1.22 0.00 0.00 177.39 176.04 2fl0 n GLU 66 N -0.72 -5.08 -3.71 3.23 1.02 -0.61 -1.66 120.64 113.11 2fl0 n GLU 66 Ca 0.07 0.70 -0.25 0.00 -0.02 0.00 0.00 57.16 57.66 2fl0 n GLU 66 Cb 0.03 -5.20 -0.00 0.00 -0.02 0.00 0.00 31.44 26.25 2fl0 n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fl0 n GLY 67 N -1.53 2.82 3.31 0.62 0.00 -0.48 -4.94 105.19 105.00 2fl0 n GLY 67 Ca -0.04 -2.29 -0.37 0.00 0.00 0.00 0.00 46.02 43.31 2fl0 n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fl0 s LEU 68 N 0.00 3.80 0.39 0.99 1.43 -1.26 -4.42 118.68 119.61 2fl0 s LEU 68 Ca 0.27 -0.79 -0.27 0.00 -1.03 0.00 0.00 54.13 52.31 2fl0 s LEU 68 Cb -0.02 -1.84 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 2fl0 s LEU 68 CO 0.17 -0.20 1.37 -2.84 0.23 0.00 0.00 176.35 175.08 2fl0 s PRO 69 N 1.46 4.01 -0.72 1.29 0.02 -1.26 -4.97 135.00 134.83 2fl0 s PRO 69 Ca 0.02 2.30 -0.05 0.00 0.02 0.00 0.00 61.00 63.29 2fl0 s PRO 69 Cb -0.17 -2.84 0.18 0.00 0.02 0.00 0.00 34.50 31.69 2fl0 s PRO 69 CO 0.01 -0.51 0.57 1.21 -0.33 0.00 0.00 177.00 177.96 2fl0 s ASN 70 N -0.52 5.68 0.00 2.53 3.84 -1.26 -4.82 114.94 120.38 2fl0 s ASN 70 Ca 0.55 -2.99 0.18 0.00 0.21 0.00 0.00 52.86 50.81 2fl0 s ASN 70 Cb -0.41 -1.94 0.51 0.00 -0.55 0.00 0.00 41.25 38.86 2fl0 s ASN 70 CO 0.54 -0.37 1.42 0.18 -2.79 0.00 0.00 177.10 176.08 2fl0 n LEU 71 N 3.36 2.59 0.11 3.21 4.77 -1.26 -4.23 117.00 125.55 2fl0 n LEU 71 Ca 0.12 -1.22 -0.23 0.00 -0.03 0.00 0.00 56.01 54.65 2fl0 n LEU 71 Cb 0.39 -0.27 -0.14 0.00 -2.33 0.00 0.00 43.42 41.07 2fl0 n LEU 71 CO 0.34 0.61 -0.12 -0.61 -1.33 0.00 0.00 177.39 176.28 2fl0 h GLN 72 N 3.04 0.57 -6.05 3.23 5.75 -2.02 -3.45 115.11 116.18 2fl0 h GLN 72 Ca 0.00 -0.84 -0.59 0.00 -0.15 0.00 0.00 58.65 57.07 2fl0 h GLN 72 Cb 0.69 0.30 -0.05 0.00 1.07 0.00 0.00 27.48 29.48 2fl0 h GLN 72 CO 0.00 1.39 -0.11 -1.21 -2.65 0.00 0.00 178.83 176.25 2fl0 s GLU 73 N -2.79 4.13 -0.12 1.69 2.02 -1.26 -5.05 118.70 117.32 2fl0 s GLU 73 Ca -0.10 0.57 -0.03 0.00 0.02 0.00 0.00 54.97 55.44 2fl0 s GLU 73 Cb 0.04 -3.28 0.04 0.00 0.10 0.00 0.00 34.13 31.04 2fl0 s GLU 73 CO 0.93 0.55 0.03 -1.17 0.02 0.00 0.00 175.26 175.62 2fl0 s LEU 74 N -0.71 0.68 0.00 1.80 1.98 -1.26 -4.84 118.68 116.32 2fl0 s LEU 74 Ca 0.27 -0.38 -0.08 0.00 -2.89 0.00 0.00 54.13 51.05 2fl0 s LEU 74 Cb -0.18 -0.42 0.11 0.00 0.66 0.00 0.00 46.19 46.36 2fl0 s LEU 74 CO 0.15 -0.26 0.50 0.61 -1.89 0.00 0.00 176.35 175.46 2fl0 n GLY 75 N 5.16 -1.84 3.71 7.98 0.00 -1.26 -4.97 105.19 113.97 2fl0 n GLY 75 Ca -0.07 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 2fl0 n GLY 75 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2fl0 n LYS 76 N -2.46 2.25 -3.98 1.61 3.00 -1.26 -4.98 118.16 112.35 2fl0 n LYS 76 Ca 0.07 0.79 -0.35 0.00 -0.00 0.00 0.00 58.31 58.82 2fl0 n LYS 76 Cb 0.24 -2.42 -0.10 0.00 0.00 0.00 0.00 35.03 32.74 2fl0 n LYS 76 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2fl0 s LEU 77 N -0.98 3.76 -0.96 3.14 2.96 -1.26 -5.03 118.68 120.31 2fl0 s LEU 77 Ca 0.58 0.03 -0.15 0.00 -0.22 0.00 0.00 54.13 54.37 2fl0 s LEU 77 Cb -0.56 -1.96 0.19 0.00 0.50 0.00 0.00 46.19 44.36 2fl0 s LEU 77 CO 0.60 0.14 1.05 -0.76 -1.32 0.00 0.00 176.35 176.05 2fl0 s LEU 78 N 0.58 5.79 -0.21 -0.68 1.43 -1.26 -5.01 118.68 119.32 2fl0 s LEU 78 Ca 0.03 -2.60 -0.19 0.00 -1.03 0.00 0.00 54.13 50.35 2fl0 s LEU 78 Cb -0.13 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 2fl0 s LEU 78 CO 0.01 -0.75 0.53 -0.63 0.23 0.00 0.00 176.35 175.74 2fl0 s ILE 79 N 1.18 5.08 0.72 -0.59 -1.09 -1.26 -4.71 121.20 120.52 2fl0 s ILE 79 Ca 0.29 0.97 -0.07 0.00 -2.23 0.00 0.00 60.65 59.62 2fl0 s ILE 79 Cb -0.07 -3.85 0.07 0.00 -1.58 0.00 0.00 42.46 37.03 2fl0 s ILE 79 CO -0.08 0.15 1.03 -0.83 -1.23 0.00 0.00 174.94 173.97 2fl0 s GLY 80 N 1.24 1.70 -0.06 6.18 0.00 -1.26 -4.99 107.32 110.13 2fl0 s GLY 80 Ca 0.24 -1.02 0.09 0.00 0.00 0.00 0.00 44.72 44.03 2fl0 s GLY 80 CO 0.09 -0.58 0.09 1.18 0.00 0.00 0.00 173.10 173.89 2fl0 n GLU 81 N -2.95 1.75 -4.13 2.90 1.02 -1.26 -4.84 120.64 113.12 2fl0 n GLU 81 Ca 0.09 -0.03 -0.10 0.00 -0.02 0.00 0.00 57.16 57.09 2fl0 n GLU 81 Cb 0.60 -1.23 -0.10 0.00 -0.02 0.00 0.00 31.44 30.69 2fl0 n GLU 81 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2fl0 s HIS 82 N -2.38 0.76 0.00 -0.32 -3.43 -1.26 -5.03 115.29 103.64 2fl0 s HIS 82 Ca -0.04 -0.87 -0.01 0.00 -0.80 0.00 0.00 55.06 53.34 2fl0 s HIS 82 Cb 0.04 -0.46 -0.00 0.00 -1.43 0.00 0.00 32.58 30.73 2fl0 s HIS 82 CO 0.39 -0.19 0.85 2.41 -2.00 0.00 0.00 174.74 176.19 2fl0 n THR 83 N 0.27 -0.02 -0.29 -5.38 -1.04 -1.26 -1.28 114.28 105.28 2fl0 n THR 83 Ca -0.14 1.27 0.20 0.00 -2.04 0.00 0.00 64.05 63.34 2fl0 n THR 83 Cb 0.60 -1.69 0.50 0.00 -1.82 0.00 0.00 70.33 67.92 2fl0 n THR 83 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2fl0 h LYS 84 N 0.00 0.41 -0.27 -2.82 3.64 -1.99 0.90 116.57 116.44 2fl0 h LYS 84 Ca 0.00 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2fl0 h LYS 84 Cb 0.01 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2fl0 h LYS 84 CO -0.03 0.27 -0.11 1.49 -2.27 0.00 0.00 179.45 178.81 2fl0 h GLU 85 N 0.43 0.54 -0.91 1.90 4.81 -1.61 -1.84 114.58 117.90 2fl0 h GLU 85 Ca 0.54 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2fl0 h GLU 85 Cb 1.32 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.63 2fl0 h GLU 85 CO -0.24 0.78 0.55 0.52 -0.73 0.00 0.00 179.01 179.89 2fl0 h MET 86 N 0.28 1.23 -0.30 1.92 2.86 0.47 0.43 114.93 121.81 2fl0 h MET 86 Ca 0.06 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 2fl0 h MET 86 Cb 0.61 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2fl0 h MET 86 CO 0.03 0.86 -0.01 -0.07 1.06 0.00 0.00 176.91 178.78 2fl0 h LEU 87 N 1.25 0.53 -0.90 1.22 4.07 -1.01 -2.05 115.31 118.42 2fl0 h LEU 87 Ca 0.33 -0.32 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 2fl0 h LEU 87 Cb -0.06 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.50 2fl0 h LEU 87 CO -0.06 0.72 0.38 -0.33 -1.08 0.00 0.00 178.44 178.07 2fl0 h GLU 88 N 0.34 1.17 -0.60 1.13 5.08 -0.80 -0.23 114.58 120.66 2fl0 h GLU 88 Ca 0.09 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2fl0 h GLU 88 Cb 0.45 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2fl0 h GLU 88 CO 0.02 0.90 0.24 0.00 -1.00 0.00 0.00 179.01 179.17 2fl0 h ASP 90 N 0.84 0.57 -0.13 0.00 3.32 -0.95 -0.80 116.42 119.27 2fl0 h ASP 90 Ca 0.20 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2fl0 h ASP 90 Cb 0.21 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 2fl0 h ASP 90 CO -0.02 0.88 -0.04 0.25 -1.72 0.00 0.00 179.24 178.60 2fl0 h LEU 91 N 0.46 0.25 -1.33 1.55 5.85 -0.74 -0.04 115.31 121.31 2fl0 h LEU 91 Ca 0.05 -0.38 0.05 0.00 0.84 0.00 0.00 57.88 58.43 2fl0 h LEU 91 Cb 0.84 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2fl0 h LEU 91 CO 0.07 0.57 0.48 0.50 -0.34 0.00 0.00 178.44 179.73 2fl0 h LYS 92 N -0.07 0.82 -0.14 1.25 3.64 -0.73 -1.04 116.57 120.30 2fl0 h LYS 92 Ca 0.03 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2fl0 h LYS 92 Cb 0.47 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2fl0 h LYS 92 CO 0.01 0.54 -0.08 1.25 -2.27 0.00 0.00 179.45 178.91 2fl0 h LEU 93 N 0.84 0.30 -1.56 5.20 7.12 -0.86 -1.93 115.31 124.43 2fl0 h LEU 93 Ca 0.30 -0.43 0.00 0.00 0.13 0.00 0.00 57.88 57.88 2fl0 h LEU 93 Cb 0.13 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.18 2fl0 h LEU 93 CO -0.09 0.67 0.00 -0.33 -0.13 0.00 0.00 178.44 178.55 2fl0 h GLU 94 N -0.06 0.00 0.06 1.25 4.39 -0.48 -3.08 114.58 116.67 2fl0 h GLU 94 Ca 0.03 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.38 2fl0 h GLU 94 Cb 0.56 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 2fl0 h GLU 94 CO 0.02 0.00 -2.01 1.04 -1.16 0.00 0.00 179.01 176.91 2fl0 n GLN 95 N -2.81 0.70 0.19 2.33 6.02 -0.44 -3.71 117.38 119.66 2fl0 n GLN 95 Ca 0.00 0.24 0.14 0.00 -0.01 0.00 0.00 57.00 57.37 2fl0 n GLN 95 Cb 0.22 -1.69 0.63 0.00 1.02 0.00 0.00 30.24 30.41 2fl0 n GLN 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fl0 h ALA 96 N 0.43 1.00 0.00 -1.58 0.00 -1.29 -2.89 119.26 114.93 2fl0 h ALA 96 Ca -0.41 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.22 2fl0 h ALA 96 Cb 2.03 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.77 2fl0 h ALA 96 CO 0.06 0.00 -1.64 0.78 0.00 0.00 0.00 179.25 178.45 2fl0 h GLY 97 N 1.64 0.00 0.54 0.00 0.00 -1.67 -3.40 103.07 100.19 2fl0 h GLY 97 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 2fl0 h GLY 97 CO 0.00 0.00 0.07 1.41 0.00 0.00 0.00 176.54 178.02 2fl0 h LEU 98 N 0.00 -0.01 -0.82 3.11 -0.00 -1.59 -1.98 115.31 114.02 2fl0 h LEU 98 Ca -0.26 0.06 0.15 0.00 -0.00 0.00 0.00 57.88 57.83 2fl0 h LEU 98 Cb 1.95 0.09 -0.09 0.00 -0.00 0.00 0.00 40.66 42.61 2fl0 h LEU 98 CO 0.08 0.03 0.40 -0.65 -0.00 0.00 0.00 178.44 178.30 2fl0 h PRO 99 N 0.19 0.55 -0.48 1.13 0.11 -1.76 -0.10 132.00 131.63 2fl0 h PRO 99 Ca 0.18 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 2fl0 h PRO 99 Cb 0.21 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 2fl0 h PRO 99 CO -0.24 0.36 0.27 -0.44 -0.21 0.00 0.00 178.00 177.75 2fl0 h ASP 100 N 0.56 0.60 -0.64 -2.05 3.45 -1.60 0.20 116.42 116.94 2fl0 h ASP 100 Ca 0.45 -0.08 0.01 0.00 0.43 0.00 0.00 57.03 57.84 2fl0 h ASP 100 Cb 0.66 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 39.24 2fl0 h ASP 100 CO -0.38 0.51 0.42 -0.07 -1.57 0.00 0.00 179.24 178.15 2fl0 h LEU 101 N 0.64 0.73 -0.53 1.55 3.38 -0.62 0.34 115.31 120.81 2fl0 h LEU 101 Ca 0.17 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 2fl0 h LEU 101 Cb 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2fl0 h LEU 101 CO -0.03 0.53 -0.23 0.11 0.09 0.00 0.00 178.44 178.91 2fl0 h LYS 102 N 0.87 0.95 0.00 1.13 1.57 -0.73 0.18 116.57 120.53 2fl0 h LYS 102 Ca 0.24 -0.41 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 2fl0 h LYS 102 Cb -0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2fl0 h LYS 102 CO -0.05 1.07 -0.20 0.00 -0.57 0.00 0.00 179.45 179.70 2fl0 h ALA 103 N 0.91 1.29 0.16 3.86 0.00 -0.21 -0.11 119.26 125.16 2fl0 h ALA 103 Ca 0.10 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.57 2fl0 h ALA 103 Cb 0.80 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.57 2fl0 h ALA 103 CO 0.07 0.25 -1.21 0.00 0.00 0.00 0.00 179.25 178.36 2fl0 h ALA 104 N 1.80 -0.01 -0.49 0.00 0.00 -0.34 -2.29 119.26 117.94 2fl0 h ALA 104 Ca -0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.03 2fl0 h ALA 104 Cb 0.48 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2fl0 h ALA 104 CO 0.03 0.63 0.31 0.82 0.00 0.00 0.00 179.25 181.04 2fl0 h ILE 105 N -0.21 1.14 -0.65 0.00 2.04 -0.47 -0.03 117.51 119.33 2fl0 h ILE 105 Ca -0.23 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.41 2fl0 h ILE 105 Cb 1.83 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 2fl0 h ILE 105 CO 0.15 0.13 0.36 0.00 0.00 0.00 0.00 178.15 178.80 2fl0 h ALA 106 N 1.16 0.87 -0.17 1.87 0.00 -1.10 -2.02 119.26 119.88 2fl0 h ALA 106 Ca 0.18 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2fl0 h ALA 106 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2fl0 h ALA 106 CO -0.04 0.03 -0.01 -0.92 0.00 0.00 0.00 179.25 178.32 2fl0 h TYR 107 N 0.67 0.34 -0.99 0.00 3.20 -0.75 -2.32 116.97 117.11 2fl0 h TYR 107 Ca 0.29 -0.06 0.13 0.00 3.14 0.00 0.00 58.73 62.23 2fl0 h TYR 107 Cb 0.18 -0.09 -0.09 0.00 1.54 0.00 0.00 36.73 38.28 2fl0 h TYR 107 CO -0.08 0.53 0.62 0.00 -1.64 0.00 0.00 178.16 177.58 2fl0 h GLU 109 N 0.95 0.63 -0.62 0.00 4.39 -1.17 0.26 114.58 119.02 2fl0 h GLU 109 Ca 0.50 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 60.12 2fl0 h GLU 109 Cb 0.53 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 2fl0 h GLU 109 CO -0.28 0.42 0.23 0.66 -1.16 0.00 0.00 179.01 178.88 2fl0 h SER 110 N 0.65 0.84 -0.66 1.42 4.64 -0.39 -2.71 113.55 117.34 2fl0 h SER 110 Ca 0.20 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2fl0 h SER 110 Cb -0.03 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 2fl0 h SER 110 CO -0.07 0.77 0.00 1.33 -0.87 0.00 0.00 176.83 177.99 2fl0 n VAL 111 N -4.30 1.57 -1.75 0.95 0.24 -0.65 -4.96 118.33 109.43 2fl0 n VAL 111 Ca 0.05 -1.15 -0.14 0.00 -2.04 0.00 0.00 64.34 61.07 2fl0 n VAL 111 Cb 0.18 0.25 -0.04 0.00 -1.47 0.00 0.00 33.84 32.76 2fl0 n VAL 111 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fl0 n GLY 112 N 1.23 0.77 2.84 7.63 0.00 0.06 -4.92 105.19 112.81 2fl0 n GLY 112 Ca 0.25 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2fl0 n GLY 112 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fl0 n ASP 113 N -0.36 5.87 -0.29 1.61 -0.08 0.69 -4.78 116.55 119.19 2fl0 n ASP 113 Ca -0.15 -3.22 0.07 0.00 -1.51 0.00 0.00 54.79 49.98 2fl0 n ASP 113 Cb 0.52 -1.40 0.28 0.00 2.34 0.00 0.00 41.12 42.86 2fl0 n ASP 113 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2fl0 h TYR 114 N 5.46 0.99 -0.48 -0.67 0.05 -1.92 -2.06 116.97 118.34 2fl0 h TYR 114 Ca 0.39 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 59.12 2fl0 h TYR 114 Cb 0.57 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 2fl0 h TYR 114 CO 1.24 0.46 0.04 0.00 -1.05 0.00 0.00 178.16 178.84 2fl0 h ALA 115 N 1.54 0.65 -0.07 3.88 0.00 -1.97 -1.57 119.26 121.72 2fl0 h ALA 115 Ca 0.42 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2fl0 h ALA 115 Cb 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2fl0 h ALA 115 CO -0.18 0.42 -0.18 0.77 0.00 0.00 0.00 179.25 180.08 2fl0 h SER 116 N 0.69 0.11 -0.62 0.00 0.02 -1.86 -2.30 113.55 109.61 2fl0 h SER 116 Ca 0.14 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2fl0 h SER 116 Cb 0.46 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 2fl0 h SER 116 CO 0.02 0.31 0.15 -0.09 -1.14 0.00 0.00 176.83 176.07 2fl0 h ARG 117 N 0.11 0.99 -0.29 3.45 2.43 -0.66 -2.04 114.38 118.37 2fl0 h ARG 117 Ca 0.02 -0.24 -0.05 0.00 -0.81 0.00 0.00 59.98 58.90 2fl0 h ARG 117 Cb 0.39 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2fl0 h ARG 117 CO 0.03 0.91 -0.05 0.93 -1.51 0.00 0.00 179.97 180.27 2fl0 h GLU 118 N 0.91 0.45 0.18 0.20 4.39 -0.77 0.27 114.58 120.20 2fl0 h GLU 118 Ca 0.19 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 2fl0 h GLU 118 Cb 0.36 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2fl0 h GLU 118 CO 0.00 0.52 -0.08 1.25 -1.16 0.00 0.00 179.01 179.54 2fl0 h LEU 119 N 0.43 -0.20 -0.54 1.33 6.46 -1.04 -2.45 115.31 119.30 2fl0 h LEU 119 Ca 0.09 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.68 2fl0 h LEU 119 Cb 0.36 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 2fl0 h LEU 119 CO 0.02 0.05 0.31 -0.07 -0.62 0.00 0.00 178.44 178.12 2fl0 h LEU 120 N -0.45 0.67 -0.80 2.25 3.38 -1.16 -2.16 115.31 117.04 2fl0 h LEU 120 Ca -0.02 -0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.01 2fl0 h LEU 120 Cb 0.35 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.83 2fl0 h LEU 120 CO 0.04 0.56 0.36 -0.33 0.09 0.00 0.00 178.44 179.15 2fl0 h GLU 121 N 0.73 0.49 0.28 1.13 5.08 -0.86 0.67 114.58 122.10 2fl0 h GLU 121 Ca 0.19 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2fl0 h GLU 121 Cb 0.03 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2fl0 h GLU 121 CO -0.03 0.32 -0.13 -0.44 -1.00 0.00 0.00 179.01 177.73 2fl0 h ASP 122 N 0.51 -0.31 -0.98 1.42 3.32 -1.05 -0.07 116.42 119.25 2fl0 h ASP 122 Ca 0.44 -0.15 0.14 0.00 0.02 0.00 0.00 57.03 57.48 2fl0 h ASP 122 Cb 0.66 0.08 -0.08 0.00 0.22 0.00 0.00 39.33 40.21 2fl0 h ASP 122 CO -0.40 -0.02 0.62 0.40 -1.72 0.00 0.00 179.24 178.12 2fl0 h ILE 123 N -0.62 0.87 0.30 0.35 2.04 -0.71 -1.50 117.51 118.24 2fl0 h ILE 123 Ca -0.04 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2fl0 h ILE 123 Cb 0.44 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2fl0 h ILE 123 CO 0.06 0.16 -0.16 0.25 0.00 0.00 0.00 178.15 178.47 2fl0 h LEU 124 N 0.88 -0.38 -1.93 1.44 5.85 0.74 -1.42 115.31 120.49 2fl0 h LEU 124 Ca 0.50 0.02 0.12 0.00 0.84 0.00 0.00 57.88 59.36 2fl0 h LEU 124 Cb 0.61 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2fl0 h LEU 124 CO -0.27 -0.26 0.33 -0.33 -0.34 0.00 0.00 178.44 177.57 2fl0 h GLU 125 N -0.42 0.07 -0.14 1.25 5.08 -0.00 -0.01 114.58 120.41 2fl0 h GLU 125 Ca -0.04 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 2fl0 h GLU 125 Cb 0.33 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2fl0 h GLU 125 CO 0.05 0.05 -0.35 0.77 -1.00 0.00 0.00 179.01 178.53 2fl0 h SER 126 N 0.07 0.54 -0.71 1.42 0.02 -0.87 -3.13 113.55 110.89 2fl0 h SER 126 Ca 0.22 -0.58 0.08 0.00 -0.84 0.00 0.00 61.79 60.67 2fl0 h SER 126 Cb 0.78 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 63.09 2fl0 h SER 126 CO -0.02 1.03 0.37 -0.33 -1.14 0.00 0.00 176.83 176.74 2fl0 h GLU 127 N 0.09 0.63 0.00 3.45 4.39 0.04 0.23 114.58 123.40 2fl0 h GLU 127 Ca -0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2fl0 h GLU 127 Cb 0.96 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 2fl0 h GLU 127 CO 0.08 0.42 0.00 0.93 -1.16 0.00 0.00 179.01 179.27 2fl0 h GLU 128 N 0.65 0.00 0.10 2.33 5.08 -1.33 -0.91 114.58 120.50 2fl0 h GLU 128 Ca 0.34 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.39 2fl0 h GLU 128 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2fl0 h GLU 128 CO -0.24 0.00 -1.58 -0.44 -1.00 0.00 0.00 179.01 175.75 2fl0 h ASP 129 N 0.00 0.35 -0.46 1.42 5.19 -0.59 -1.69 116.42 120.64 2fl0 h ASP 129 Ca 0.00 -0.52 -0.10 0.00 -0.62 0.00 0.00 57.03 55.79 2fl0 h ASP 129 Cb 0.31 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 2fl0 h ASP 129 CO 0.00 1.44 -0.08 0.45 -3.12 0.00 0.00 179.24 177.93 2fl0 h HIS 130 N 0.06 1.01 -0.29 4.55 3.86 -0.47 -1.86 115.15 122.01 2fl0 h HIS 130 Ca -0.26 -0.19 -0.15 0.00 -1.16 0.00 0.00 60.37 58.61 2fl0 h HIS 130 Cb 2.01 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 30.22 2fl0 h HIS 130 CO 0.06 0.94 -0.43 0.82 0.86 0.00 0.00 177.93 180.18 2fl0 h ILE 131 N 0.83 1.29 0.70 2.45 2.04 -1.25 -1.93 117.51 121.64 2fl0 h ILE 131 Ca 0.14 -1.61 -0.03 0.00 1.00 0.00 0.00 64.86 64.35 2fl0 h ILE 131 Cb 0.60 1.53 0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2fl0 h ILE 131 CO 0.04 0.52 -0.34 -0.78 0.00 0.00 0.00 178.15 177.59 2fl0 h ASP 132 N 0.58 -0.80 -0.13 1.72 3.58 -1.02 -0.15 116.42 120.20 2fl0 h ASP 132 Ca 0.04 0.03 0.05 0.00 0.42 0.00 0.00 57.03 57.56 2fl0 h ASP 132 Cb 0.98 0.21 -0.06 0.00 1.72 0.00 0.00 39.33 42.18 2fl0 h ASP 132 CO 0.09 -0.57 -0.23 -0.25 -2.88 0.00 0.00 179.24 175.41 2fl0 h TRP 133 N -0.95 -0.60 -0.54 0.28 7.01 -1.35 -1.07 115.95 118.74 2fl0 h TRP 133 Ca -0.10 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.03 2fl0 h TRP 133 Cb 0.72 0.28 -0.07 0.00 -2.10 0.00 0.00 29.16 27.99 2fl0 h TRP 133 CO -0.02 -0.31 0.13 -0.07 -2.79 0.00 0.00 178.44 175.38 2fl0 h LEU 134 N -0.28 0.03 -1.58 0.65 3.38 -1.23 -0.60 115.31 115.68 2fl0 h LEU 134 Ca 0.10 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2fl0 h LEU 134 Cb 0.43 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2fl0 h LEU 134 CO -0.30 0.04 -0.08 -0.33 0.09 0.00 0.00 178.44 177.86 2fl0 h GLU 135 N 0.27 0.16 -0.08 1.13 5.08 -0.40 -2.30 114.58 118.44 2fl0 h GLU 135 Ca 0.27 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2fl0 h GLU 135 Cb 0.37 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2fl0 h GLU 135 CO -0.34 0.26 0.01 1.15 -1.00 0.00 0.00 179.01 179.09 2fl0 h THR 136 N 0.16 1.22 -0.24 1.13 2.02 0.14 -2.49 112.91 114.85 2fl0 h THR 136 Ca 0.04 -0.68 0.02 0.00 0.77 0.00 0.00 66.41 66.56 2fl0 h THR 136 Cb 0.25 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 2fl0 h THR 136 CO 0.01 0.19 0.09 1.56 0.37 0.00 0.00 175.52 177.75 2fl0 h GLN 137 N -0.11 0.20 -0.96 6.66 1.08 -0.95 0.46 115.11 121.49 2fl0 h GLN 137 Ca 0.02 -0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.30 2fl0 h GLN 137 Cb 0.29 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.61 2fl0 h GLN 137 CO 0.00 0.13 0.62 -0.07 -0.95 0.00 0.00 178.83 178.57 2fl0 h LEU 138 N 0.21 0.93 -0.38 1.46 3.38 -1.39 0.37 115.31 119.88 2fl0 h LEU 138 Ca 0.11 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 2fl0 h LEU 138 Cb 0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2fl0 h LEU 138 CO -0.10 0.55 -0.80 0.44 0.09 0.00 0.00 178.44 178.62 2fl0 h ASP 139 N 1.03 0.26 -0.49 -0.43 3.45 -0.93 -3.04 116.42 116.26 2fl0 h ASP 139 Ca 0.44 -0.19 -0.05 0.00 0.43 0.00 0.00 57.03 57.66 2fl0 h ASP 139 Cb 0.33 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.00 2fl0 h ASP 139 CO -0.20 0.95 0.12 -0.07 -1.57 0.00 0.00 179.24 178.48 2fl0 h LEU 140 N 0.13 0.74 -1.08 1.55 -0.00 0.31 -1.65 115.31 115.30 2fl0 h LEU 140 Ca -0.03 -0.23 0.15 0.00 -0.00 0.00 0.00 57.88 57.77 2fl0 h LEU 140 Cb 1.39 -0.20 -0.09 0.00 -0.00 0.00 0.00 40.66 41.77 2fl0 h LEU 140 CO 0.12 0.78 0.62 0.40 -0.00 0.00 0.00 178.44 180.35 2fl0 h ILE 141 N 0.67 0.82 -0.00 1.22 2.04 -0.89 0.15 117.51 121.52 2fl0 h ILE 141 Ca 0.15 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2fl0 h ILE 141 Cb 0.32 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2fl0 h ILE 141 CO 0.00 0.15 -0.13 0.47 0.00 0.00 0.00 178.15 178.64 2fl0 n ASP 142 N -4.66 0.16 -0.12 1.72 9.92 -0.90 -1.43 116.55 121.25 2fl0 n ASP 142 Ca 0.20 0.19 -0.16 0.00 -0.53 0.00 0.00 54.79 54.50 2fl0 n ASP 142 Cb 0.47 -0.27 -0.13 0.00 -0.64 0.00 0.00 41.12 40.55 2fl0 n ASP 142 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2fl0 n LYS 143 N -1.44 0.67 -0.00 -1.24 5.02 0.33 -4.62 118.16 116.87 2fl0 n LYS 143 Ca 0.08 0.10 0.05 0.00 -2.02 0.00 0.00 58.31 56.52 2fl0 n LYS 143 Cb 0.33 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 2fl0 n LYS 143 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2fl0 n ILE 144 N -3.10 0.00 0.00 -0.18 -5.35 -0.12 -5.09 119.36 105.51 2fl0 n ILE 144 Ca -0.42 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 61.81 2fl0 n ILE 144 Cb 1.03 0.74 0.00 0.00 -1.74 0.00 0.00 39.64 39.67 2fl0 n ILE 144 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fl0 n GLY 145 N 1.48 1.28 0.38 3.28 0.00 -0.51 -4.39 105.19 106.71 2fl0 n GLY 145 Ca 0.01 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.25 2fl0 n GLY 145 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fl0 h LEU 146 N 0.00 -1.07 -0.75 0.99 5.85 -1.90 0.37 115.31 118.80 2fl0 h LEU 146 Ca 0.00 0.11 0.14 0.00 0.84 0.00 0.00 57.88 58.98 2fl0 h LEU 146 Cb 0.00 0.39 -0.09 0.00 0.37 0.00 0.00 40.66 41.33 2fl0 h LEU 146 CO 0.00 -0.47 0.30 -0.33 -0.34 0.00 0.00 178.44 177.60 2fl0 h GLU 147 N -0.64 0.43 -0.35 1.25 5.08 -1.94 0.74 114.58 119.15 2fl0 h GLU 147 Ca 0.02 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 2fl0 h GLU 147 Cb 0.64 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2fl0 h GLU 147 CO -0.18 0.28 -0.25 -0.91 -1.00 0.00 0.00 179.01 176.95 2fl0 h ASN 148 N 0.44 0.83 -0.22 1.42 4.21 -1.67 -0.67 115.58 119.92 2fl0 h ASN 148 Ca 0.41 -0.44 -0.08 0.00 1.21 0.00 0.00 56.30 57.40 2fl0 h ASN 148 Cb 0.62 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.58 2fl0 h ASN 148 CO -0.40 1.09 -0.13 0.22 -1.29 0.00 0.00 177.43 176.91 2fl0 h TYR 149 N 0.57 0.68 -0.09 1.19 3.20 0.13 -2.02 116.97 120.63 2fl0 h TYR 149 Ca 0.07 -0.12 -0.06 0.00 3.14 0.00 0.00 58.73 61.76 2fl0 h TYR 149 Cb 0.81 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.91 2fl0 h TYR 149 CO 0.06 0.73 -0.17 -0.07 -1.64 0.00 0.00 178.16 177.07 2fl0 h LEU 150 N 0.57 0.30 -0.57 2.82 3.38 0.48 -3.12 115.31 119.16 2fl0 h LEU 150 Ca 0.10 -0.56 0.12 0.00 0.09 0.00 0.00 57.88 57.62 2fl0 h LEU 150 Cb 0.56 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.11 2fl0 h LEU 150 CO 0.04 0.80 -0.13 -0.61 0.09 0.00 0.00 178.44 178.63 2fl0 h GLN 151 N -0.19 0.01 0.00 1.13 4.15 -0.90 0.20 115.11 119.51 2fl0 h GLN 151 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2fl0 h GLN 151 Cb 0.75 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.44 2fl0 h GLN 151 CO 0.04 0.01 0.00 -1.13 -1.93 0.00 0.00 178.83 175.82 2fl0 n SER 152 N -5.38 0.00 -0.14 -0.69 3.41 -0.78 -1.78 113.62 108.26 2fl0 n SER 152 Ca 0.06 0.48 0.11 0.00 -0.26 0.00 0.00 58.87 59.27 2fl0 n SER 152 Cb 0.30 -0.49 0.11 0.00 -0.26 0.00 0.00 64.21 63.88 2fl0 n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fl0 n GLN 153 N -1.49 0.38 0.31 4.33 1.13 0.68 -4.50 117.38 118.22 2fl0 n GLN 153 Ca 0.02 -0.27 -0.17 0.00 -1.94 0.00 0.00 57.00 54.64 2fl0 n GLN 153 Cb 0.11 -1.49 -0.09 0.00 0.11 0.00 0.00 30.24 28.88 2fl0 n GLN 153 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 2fl0 h MET 154 N 0.67 -0.71 -0.02 -1.09 2.86 -1.20 0.13 114.93 115.57 2fl0 h MET 154 Ca 0.00 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2fl0 h MET 154 Cb 0.55 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2fl0 h MET 154 CO 0.00 -0.47 0.00 -0.25 1.06 0.00 0.00 176.91 177.25