#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fg6 n GLY -2 N 0.00 5.93 2.57 -0.13 0.00 -1.26 -5.01 105.19 107.29 2fg6 n GLY -2 Ca 0.00 -1.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.12 2fg6 n GLY -2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fg6 n SER -1 N 0.00 2.63 -3.71 1.61 3.41 -1.26 -4.87 113.62 111.43 2fg6 n SER -1 Ca 0.00 -3.12 -0.30 0.00 -0.26 0.00 0.00 58.87 55.19 2fg6 n SER -1 Cb 0.00 -0.52 -0.08 0.00 -0.26 0.00 0.00 64.21 63.35 2fg6 n SER -1 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2fg6 n HIS 0 N -0.18 3.51 -2.42 7.33 8.25 -1.26 -4.89 115.22 125.57 2fg6 n HIS 0 Ca 0.22 -4.08 -0.43 0.00 -0.26 0.00 0.00 57.72 53.16 2fg6 n HIS 0 Cb 0.73 -0.71 -0.02 0.00 1.12 0.00 0.00 29.99 31.10 2fg6 n HIS 0 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2fg6 s MET 1 N -2.06 3.78 -0.01 -0.41 1.75 -1.26 -4.85 119.30 116.24 2fg6 s MET 1 Ca 0.33 1.07 0.19 0.00 -1.25 0.00 0.00 55.69 56.02 2fg6 s MET 1 Cb 0.05 -3.93 -0.23 0.00 2.84 0.00 0.00 34.83 33.56 2fg6 s MET 1 CO -0.07 -1.30 0.68 1.63 -0.65 0.00 0.00 175.02 175.31 2fg6 n LYS 2 N 7.63 0.79 -3.86 4.11 5.02 -1.26 -4.64 118.16 125.94 2fg6 n LYS 2 Ca 0.15 -0.05 -0.03 0.00 -2.02 0.00 0.00 58.31 56.36 2fg6 n LYS 2 Cb 0.47 -1.40 0.01 0.00 -0.02 0.00 0.00 35.03 34.10 2fg6 n LYS 2 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2fg6 s LYS 3 N -2.92 1.29 -0.44 1.97 -2.85 -1.26 -4.08 119.74 111.45 2fg6 s LYS 3 Ca 0.03 -0.82 0.06 0.00 -1.00 0.00 0.00 55.97 54.24 2fg6 s LYS 3 Cb 0.13 0.37 0.18 0.00 -2.06 0.00 0.00 37.83 36.45 2fg6 s LYS 3 CO 0.77 -0.60 0.56 0.12 0.10 0.00 0.00 175.35 176.30 2fg6 s PHE 4 N -2.31 -0.90 -0.05 1.78 5.36 -0.99 -4.86 117.98 116.01 2fg6 s PHE 4 Ca 0.20 -0.75 0.02 0.00 -0.96 0.00 0.00 56.93 55.45 2fg6 s PHE 4 Cb -0.02 -0.05 -0.04 0.00 -0.34 0.00 0.00 43.02 42.56 2fg6 s PHE 4 CO 0.05 -1.11 -0.03 0.25 -1.46 0.00 0.00 175.22 172.92 2fg6 n THR 5 N 3.53 0.32 -4.31 0.12 -2.24 -1.26 -1.34 114.28 109.10 2fg6 n THR 5 Ca 0.17 -0.15 -0.17 0.00 -2.27 0.00 0.00 64.05 61.64 2fg6 n THR 5 Cb 0.52 -0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 67.89 2fg6 n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fg6 h VAL 7 N 2.58 0.41 -0.80 0.00 3.04 -1.95 -1.34 116.25 118.20 2fg6 h VAL 7 Ca -0.38 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.38 2fg6 h VAL 7 Cb 1.21 0.50 -0.05 0.00 -2.01 0.00 0.00 31.29 30.94 2fg6 h VAL 7 CO 0.64 0.00 0.53 1.56 -1.01 0.00 0.00 177.57 179.29 2fg6 h GLN 8 N 0.00 0.84 0.00 4.17 7.50 -1.96 -2.49 115.11 123.17 2fg6 h GLN 8 Ca 0.39 -0.05 -0.03 0.00 0.50 0.00 0.00 58.65 59.46 2fg6 h GLN 8 Cb 1.75 -0.19 -0.00 0.00 0.05 0.00 0.00 27.48 29.08 2fg6 h GLN 8 CO -0.00 0.56 -0.16 -0.44 -1.50 0.00 0.00 178.83 177.28 2fg6 h ASP 9 N 0.86 0.00 1.59 1.46 3.32 -1.57 -2.45 116.42 119.63 2fg6 h ASP 9 Ca 0.35 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.40 2fg6 h ASP 9 Cb 0.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2fg6 h ASP 9 CO -0.12 0.16 -0.02 -0.29 -1.72 0.00 0.00 179.24 177.25 2fg6 h ILE 10 N 0.00 0.03 0.00 0.35 6.09 -1.61 -3.46 117.51 118.91 2fg6 h ILE 10 Ca -0.00 -0.84 0.00 0.00 -1.37 0.00 0.00 64.86 62.65 2fg6 h ILE 10 Cb 0.32 1.82 0.00 0.00 0.47 0.00 0.00 36.82 39.43 2fg6 h ILE 10 CO 0.02 0.02 0.00 0.61 -3.07 0.00 0.00 178.15 175.73 2fg6 n GLY 11 N 0.67 0.81 3.62 8.18 0.00 -0.92 -4.76 105.19 112.79 2fg6 n GLY 11 Ca 0.03 -0.79 -0.53 0.00 0.00 0.00 0.00 46.02 44.73 2fg6 n GLY 11 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fg6 n ASP 12 N 0.44 2.60 0.27 1.61 2.03 -1.26 -4.85 116.55 117.38 2fg6 n ASP 12 Ca 0.00 0.85 0.14 0.00 0.52 0.00 0.00 54.79 56.30 2fg6 n ASP 12 Cb 0.00 -1.24 0.73 0.00 -0.72 0.00 0.00 41.12 39.89 2fg6 n ASP 12 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2fg6 h LEU 13 N 9.34 0.00 -0.10 -2.67 3.38 -1.96 -2.68 115.31 120.62 2fg6 h LEU 13 Ca -0.41 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 2fg6 h LEU 13 Cb 1.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2fg6 h LEU 13 CO 0.98 0.10 -0.12 0.50 0.09 0.00 0.00 178.44 179.99 2fg6 h LYS 14 N 0.00 0.25 -0.00 1.13 3.64 -1.98 -2.15 116.57 117.47 2fg6 h LYS 14 Ca -0.00 -0.14 -0.17 0.00 -1.27 0.00 0.00 60.65 59.07 2fg6 h LYS 14 Cb 0.41 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2fg6 h LYS 14 CO 0.01 0.69 -0.79 0.66 -2.27 0.00 0.00 179.45 177.76 2fg6 h SER 15 N -0.18 0.00 -0.45 4.20 4.64 -1.96 -2.47 113.55 117.34 2fg6 h SER 15 Ca 0.01 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2fg6 h SER 15 Cb 0.66 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 2fg6 h SER 15 CO 0.03 0.79 -0.15 0.00 -0.87 0.00 0.00 176.83 176.63 2fg6 h ALA 16 N 1.21 0.81 0.00 5.18 0.00 -1.52 -1.68 119.26 123.25 2fg6 h ALA 16 Ca -0.01 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2fg6 h ALA 16 Cb 1.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2fg6 h ALA 16 CO 0.10 0.66 -0.28 -0.07 0.00 0.00 0.00 179.25 179.66 2fg6 h LEU 17 N 0.83 0.00 0.57 0.00 3.38 -1.32 -2.20 115.31 116.57 2fg6 h LEU 17 Ca 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2fg6 h LEU 17 Cb 0.70 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.45 2fg6 h LEU 17 CO 0.05 0.28 -0.27 0.00 0.09 0.00 0.00 178.44 178.59 2fg6 h ALA 18 N 1.72 -0.76 -0.93 1.53 0.00 -0.89 -2.59 119.26 117.34 2fg6 h ALA 18 Ca -0.00 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 54.88 2fg6 h ALA 18 Cb 0.74 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 2fg6 h ALA 18 CO 0.04 -0.73 0.59 0.93 0.00 0.00 0.00 179.25 180.08 2fg6 h GLU 19 N -1.16 0.69 0.32 0.00 5.08 -1.30 0.69 114.58 118.90 2fg6 h GLU 19 Ca -0.08 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2fg6 h GLU 19 Cb 0.62 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2fg6 h GLU 19 CO 0.13 0.46 -0.38 0.77 -1.00 0.00 0.00 179.01 178.98 2fg6 h SER 20 N 0.71 -1.07 0.49 1.42 0.02 -1.34 0.11 113.55 113.89 2fg6 h SER 20 Ca 0.48 0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.50 2fg6 h SER 20 Cb 0.77 0.36 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 2fg6 h SER 20 CO -0.24 -0.49 -0.10 -0.26 -1.14 0.00 0.00 176.83 174.61 2fg6 h PHE 21 N -0.72 0.00 0.33 3.45 -1.00 -1.03 -0.07 116.94 117.91 2fg6 h PHE 21 Ca -0.04 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.72 2fg6 h PHE 21 Cb 0.64 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.20 2fg6 h PHE 21 CO -0.25 0.10 -0.16 1.49 -1.61 0.00 0.00 178.31 177.88 2fg6 h GLU 22 N 0.00 -0.43 0.00 1.51 4.81 -0.19 -2.23 114.58 118.06 2fg6 h GLU 22 Ca -0.00 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2fg6 h GLU 22 Cb 0.37 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2fg6 h GLU 22 CO 0.01 -0.17 -0.18 0.82 -0.73 0.00 0.00 179.01 178.76 2fg6 h ILE 23 N -0.63 0.54 -0.46 2.32 2.04 -0.31 -1.21 117.51 119.80 2fg6 h ILE 23 Ca -0.05 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 64.86 2fg6 h ILE 23 Cb 0.45 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 2fg6 h ILE 23 CO 0.07 0.18 0.02 0.11 0.00 0.00 0.00 178.15 178.54 2fg6 h LYS 24 N 0.00 0.75 0.14 2.37 1.57 -0.73 -2.72 116.57 117.95 2fg6 h LYS 24 Ca -0.00 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2fg6 h LYS 24 Cb 0.58 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2fg6 h LYS 24 CO 0.02 0.74 -0.07 0.87 -0.57 0.00 0.00 179.45 180.45 2fg6 h LYS 25 N 0.71 -0.19 -3.47 3.15 6.56 -0.76 -3.40 116.57 119.18 2fg6 h LYS 25 Ca 0.14 0.01 -0.71 0.00 -1.06 0.00 0.00 60.65 59.04 2fg6 h LYS 25 Cb 0.40 0.04 -0.35 0.00 -0.57 0.00 0.00 32.23 31.76 2fg6 h LYS 25 CO 0.01 0.18 -0.19 0.34 -2.06 0.00 0.00 179.45 177.73 2fg6 s ASP 26 N -5.50 5.72 0.14 0.86 -1.08 -0.53 -4.97 116.67 111.32 2fg6 s ASP 26 Ca -0.10 -3.27 -0.19 0.00 -0.52 0.00 0.00 52.55 48.47 2fg6 s ASP 26 Cb -0.00 -1.91 0.02 0.00 -1.46 0.00 0.00 42.92 39.57 2fg6 s ASP 26 CO 0.35 -0.29 1.68 -0.09 0.52 0.00 0.00 175.17 177.34 2fg6 h ARG 27 N 6.59 -0.04 -0.66 4.34 9.65 -1.71 -2.70 114.38 129.86 2fg6 h ARG 27 Ca 0.08 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2fg6 h ARG 27 Cb 0.89 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.48 2fg6 h ARG 27 CO 0.78 -0.03 0.00 1.19 2.80 0.00 0.00 179.97 184.71 2fg6 n PHE 28 N -5.26 1.33 -0.03 2.20 3.01 -1.26 -4.51 117.46 112.94 2fg6 n PHE 28 Ca -0.01 -0.49 0.24 0.00 1.01 0.00 0.00 57.45 58.20 2fg6 n PHE 28 Cb 0.18 -0.31 0.69 0.00 -0.01 0.00 0.00 39.48 40.04 2fg6 n PHE 28 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2fg6 h LYS 29 N 2.99 0.00 -0.01 -1.08 3.64 -1.76 -0.75 116.57 119.59 2fg6 h LYS 29 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2fg6 h LYS 29 Cb 1.38 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2fg6 h LYS 29 CO 0.27 0.00 -0.00 0.66 -2.27 0.00 0.00 179.45 178.11 2fg6 n TYR 30 N -3.72 0.05 0.00 1.91 4.02 -1.26 -4.78 117.16 113.37 2fg6 n TYR 30 Ca 0.13 -1.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.02 2fg6 n TYR 30 Cb 0.87 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 40.03 2fg6 n TYR 30 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 2fg6 n VAL 31 N -1.40 0.38 0.00 -0.72 3.14 -0.29 -0.16 118.33 119.28 2fg6 n VAL 31 Ca 0.16 0.15 0.07 0.00 -2.96 0.00 0.00 64.34 61.76 2fg6 n VAL 31 Cb 0.65 -1.15 -0.10 0.00 -1.06 0.00 0.00 33.84 32.18 2fg6 n VAL 31 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2fg6 n GLU 32 N -0.96 0.43 -0.13 1.45 -0.58 -1.26 -3.09 120.64 116.50 2fg6 n GLU 32 Ca 0.00 -0.12 -0.06 0.00 -0.42 0.00 0.00 57.16 56.56 2fg6 n GLU 32 Cb 0.06 -1.31 0.03 0.00 -0.57 0.00 0.00 31.44 29.64 2fg6 n GLU 32 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2fg6 h LEU 33 N 0.00 0.25 -1.65 -4.62 5.85 -0.70 -2.67 115.31 111.77 2fg6 h LEU 33 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2fg6 h LEU 33 Cb 0.60 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2fg6 h LEU 33 CO 0.00 0.18 0.00 0.61 -0.34 0.00 0.00 178.44 178.89 2fg6 n GLY 34 N -1.23 1.31 3.68 3.75 0.00 0.10 -4.94 105.19 107.87 2fg6 n GLY 34 Ca 0.02 -0.38 -0.45 0.00 0.00 0.00 0.00 46.02 45.21 2fg6 n GLY 34 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2fg6 n ARG 35 N 0.37 2.26 -2.11 1.61 0.63 -1.01 -0.95 116.66 117.46 2fg6 n ARG 35 Ca 0.12 0.82 -0.19 0.00 -0.92 0.00 0.00 57.85 57.68 2fg6 n ARG 35 Cb 0.47 -2.60 -0.03 0.00 0.45 0.00 0.00 32.46 30.74 2fg6 n ARG 35 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2fg6 n ASN 36 N 3.66 -5.35 -4.31 6.15 3.02 -1.26 -4.99 115.26 112.18 2fg6 n ASN 36 Ca 0.17 0.13 -0.32 0.00 -0.03 0.00 0.00 54.58 54.52 2fg6 n ASN 36 Cb 0.30 -4.43 -0.16 0.00 -0.61 0.00 0.00 39.78 34.88 2fg6 n ASN 36 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2fg6 s LYS 37 N -4.53 3.00 -0.20 3.52 -0.14 -0.12 -5.01 119.74 116.26 2fg6 s LYS 37 Ca 0.00 -0.80 -0.04 0.00 -1.36 0.00 0.00 55.97 53.77 2fg6 s LYS 37 Cb 0.00 -2.39 -0.02 0.00 -1.68 0.00 0.00 37.83 33.74 2fg6 s LYS 37 CO 0.00 0.28 -0.02 0.99 -0.76 0.00 0.00 175.35 175.85 2fg6 s THR 38 N 0.12 3.79 -0.25 2.17 2.01 -1.26 -0.27 115.64 121.95 2fg6 s THR 38 Ca -0.10 -0.37 -0.10 0.00 0.31 0.00 0.00 61.69 61.43 2fg6 s THR 38 Cb -0.16 -2.71 -0.05 0.00 0.01 0.00 0.00 72.50 69.60 2fg6 s THR 38 CO 0.06 0.44 0.16 -0.22 -0.69 0.00 0.00 174.62 174.36 2fg6 s LEU 39 N 1.02 4.02 -0.38 4.42 2.96 0.10 -1.11 118.68 129.71 2fg6 s LEU 39 Ca 0.01 0.05 -0.13 0.00 -0.22 0.00 0.00 54.13 53.84 2fg6 s LEU 39 Cb -0.14 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.48 2fg6 s LEU 39 CO 0.01 0.03 0.25 -0.22 -1.32 0.00 0.00 176.35 175.10 2fg6 s LEU 40 N 1.29 4.84 -0.30 -0.68 2.96 -0.28 -1.08 118.68 125.43 2fg6 s LEU 40 Ca 0.07 -0.88 -0.16 0.00 -0.22 0.00 0.00 54.13 52.93 2fg6 s LEU 40 Cb -0.14 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 2fg6 s LEU 40 CO 0.06 -0.39 0.42 -0.04 -1.32 0.00 0.00 176.35 175.09 2fg6 s MET 41 N 1.62 3.83 -0.17 1.98 -1.94 0.14 -0.50 119.30 124.27 2fg6 s MET 41 Ca 0.04 -0.06 -0.02 0.00 -1.71 0.00 0.00 55.69 53.93 2fg6 s MET 41 Cb -0.19 -3.72 -0.01 0.00 2.01 0.00 0.00 34.83 32.92 2fg6 s MET 41 CO 0.08 -0.43 -0.09 0.42 -0.01 0.00 0.00 175.02 175.00 2fg6 s ILE 42 N 2.17 3.25 -0.20 2.53 1.01 0.77 0.90 121.20 131.63 2fg6 s ILE 42 Ca 0.16 -0.57 -0.00 0.00 0.00 0.00 0.00 60.65 60.24 2fg6 s ILE 42 Cb -0.16 -2.42 0.02 0.00 0.01 0.00 0.00 42.46 39.91 2fg6 s ILE 42 CO 0.11 0.48 -0.14 -0.36 0.00 0.00 0.00 174.94 175.03 2fg6 s PHE 43 N 0.80 2.88 -0.24 3.97 0.40 0.06 -1.35 117.98 124.49 2fg6 s PHE 43 Ca -0.03 -1.52 0.22 0.00 -0.60 0.00 0.00 56.93 55.00 2fg6 s PHE 43 Cb -0.15 -1.98 -0.12 0.00 0.51 0.00 0.00 43.02 41.29 2fg6 s PHE 43 CO 0.01 -0.75 0.83 1.19 0.70 0.00 0.00 175.22 177.21 2fg6 n PHE 44 N 4.65 0.47 -4.49 0.36 3.01 -0.63 -3.05 117.46 117.79 2fg6 n PHE 44 Ca -0.19 0.14 -0.23 0.00 1.01 0.00 0.00 57.45 58.17 2fg6 n PHE 44 Cb 0.49 -0.68 -0.10 0.00 -0.01 0.00 0.00 39.48 39.19 2fg6 n PHE 44 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2fg6 s ASN 45 N -4.75 2.62 0.88 4.37 -0.87 -1.26 -4.96 114.94 110.97 2fg6 s ASN 45 Ca -0.02 -1.48 -0.11 0.00 -1.57 0.00 0.00 52.86 49.68 2fg6 s ASN 45 Cb 0.12 0.12 0.12 0.00 -0.02 0.00 0.00 41.25 41.59 2fg6 s ASN 45 CO 0.84 -0.71 1.10 -0.44 -2.57 0.00 0.00 177.10 175.32 2fg6 s SER 46 N -3.55 3.50 -0.29 -1.22 0.01 -1.26 -5.05 113.70 105.84 2fg6 s SER 46 Ca 0.31 1.82 -0.24 0.00 1.31 0.00 0.00 55.95 59.15 2fg6 s SER 46 Cb 0.07 -2.43 0.17 0.00 0.21 0.00 0.00 66.02 64.04 2fg6 s SER 46 CO 0.14 -2.67 1.27 -0.55 0.41 0.00 0.00 173.24 171.85 2fg6 s SER 47 N -3.12 -0.20 0.00 2.44 0.15 -1.26 -5.05 113.70 106.66 2fg6 s SER 47 Ca 0.64 0.38 -0.00 0.00 0.70 0.00 0.00 55.95 57.67 2fg6 s SER 47 Cb -0.20 0.50 -0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2fg6 s SER 47 CO 0.57 -0.06 -0.00 -0.11 1.20 0.00 0.00 173.24 174.84 2fg6 n LEU 48 N 2.06 0.05 0.13 3.45 -0.00 -1.26 -4.56 117.00 116.87 2fg6 n LEU 48 Ca -0.12 0.01 -0.10 0.00 -0.00 0.00 0.00 56.01 55.80 2fg6 n LEU 48 Cb 0.57 -0.09 -0.06 0.00 -0.00 0.00 0.00 43.42 43.84 2fg6 n LEU 48 CO 0.02 -0.51 0.51 0.03 -0.00 0.00 0.00 177.39 177.44 2fg6 h ARG 49 N -0.01 -0.50 -0.66 1.96 3.08 -1.96 0.26 114.38 116.54 2fg6 h ARG 49 Ca 0.00 0.03 0.16 0.00 0.07 0.00 0.00 59.98 60.24 2fg6 h ARG 49 Cb 0.01 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 2fg6 h ARG 49 CO 0.00 -0.33 0.46 1.15 -1.07 0.00 0.00 179.97 180.17 2fg6 h THR 50 N -0.52 0.75 0.24 2.04 2.02 -1.94 0.18 112.91 115.69 2fg6 h THR 50 Ca -0.03 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2fg6 h THR 50 Cb 0.47 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2fg6 h THR 50 CO -0.08 0.04 -0.11 -0.09 0.37 0.00 0.00 175.52 175.65 2fg6 h ARG 51 N 0.20 -0.31 -0.15 6.66 2.43 -1.69 -2.83 114.38 118.69 2fg6 h ARG 51 Ca 0.32 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.40 2fg6 h ARG 51 Cb 0.97 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2fg6 h ARG 51 CO -0.06 0.06 -0.35 -0.07 -1.51 0.00 0.00 179.97 178.03 2fg6 h LEU 52 N -0.80 0.57 -0.51 3.80 4.07 -0.54 -3.27 115.31 118.63 2fg6 h LEU 52 Ca -0.03 -0.57 -0.04 0.00 0.08 0.00 0.00 57.88 57.31 2fg6 h LEU 52 Cb 0.51 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2fg6 h LEU 52 CO 0.05 1.04 0.17 0.77 -1.08 0.00 0.00 178.44 179.39 2fg6 h SER 53 N 0.12 0.74 0.59 -0.43 4.64 -0.79 -2.29 113.55 116.13 2fg6 h SER 53 Ca -0.00 -0.20 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 2fg6 h SER 53 Cb 0.96 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2fg6 h SER 53 CO 0.08 0.75 -0.17 0.74 -0.87 0.00 0.00 176.83 177.35 2fg6 h THR 54 N 0.70 0.58 0.04 2.95 2.02 -1.62 -0.53 112.91 117.04 2fg6 h THR 54 Ca 0.17 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 2fg6 h THR 54 Cb 0.27 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2fg6 h THR 54 CO -0.01 0.17 -0.02 1.56 0.37 0.00 0.00 175.52 177.60 2fg6 h GLN 55 N 0.00 -0.05 -0.87 6.66 4.20 -1.57 -2.47 115.11 121.00 2fg6 h GLN 55 Ca -0.00 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.87 2fg6 h GLN 55 Cb 0.51 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.21 2fg6 h GLN 55 CO 0.02 0.47 0.46 -0.22 -0.67 0.00 0.00 178.83 178.89 2fg6 h LYS 56 N -0.97 0.61 -0.71 1.46 1.63 -1.33 0.71 116.57 117.97 2fg6 h LYS 56 Ca -0.01 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.72 2fg6 h LYS 56 Cb 0.55 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 2fg6 h LYS 56 CO 0.01 0.40 0.28 0.00 -3.45 0.00 0.00 179.45 176.69 2fg6 h ALA 57 N 1.58 1.16 0.00 5.00 0.00 -1.16 -0.26 119.26 125.59 2fg6 h ALA 57 Ca 0.48 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 2fg6 h ALA 57 Cb 0.71 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2fg6 h ALA 57 CO -0.38 0.60 -0.47 0.00 0.00 0.00 0.00 179.25 179.01 2fg6 h ALA 58 N 1.28 0.93 -0.14 0.00 0.00 -0.50 -2.96 119.26 117.87 2fg6 h ALA 58 Ca 0.24 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.50 2fg6 h ALA 58 Cb 0.19 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2fg6 h ALA 58 CO -0.02 0.59 -0.78 -0.07 0.00 0.00 0.00 179.25 178.96 2fg6 h LEU 59 N 0.00 0.93 -2.03 0.00 3.38 -0.31 0.62 115.31 117.91 2fg6 h LEU 59 Ca -0.00 -0.64 0.11 0.00 0.09 0.00 0.00 57.88 57.44 2fg6 h LEU 59 Cb 1.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2fg6 h LEU 59 CO 0.06 1.42 0.39 0.78 0.09 0.00 0.00 178.44 181.18 2fg6 h ASN 60 N 0.51 0.00 -0.53 -0.43 2.35 -0.89 0.74 115.58 117.33 2fg6 h ASN 60 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2fg6 h ASN 60 Cb 1.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.79 2fg6 h ASN 60 CO 0.16 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 176.12 2fg6 n LEU 61 N -3.80 4.21 -2.56 1.61 4.77 -1.12 -2.30 117.00 117.80 2fg6 n LEU 61 Ca 0.06 -2.42 -0.21 0.00 -0.03 0.00 0.00 56.01 53.41 2fg6 n LEU 61 Cb 0.56 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2fg6 n LEU 61 CO 0.28 0.79 -0.20 0.61 -1.33 0.00 0.00 177.39 177.54 2fg6 n GLY 62 N 0.78 -0.51 3.93 -0.72 0.00 0.26 0.00 105.19 108.94 2fg6 n GLY 62 Ca 0.22 0.03 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 2fg6 n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2fg6 s MET 63 N -5.22 2.81 -0.02 1.61 -1.94 0.20 -3.48 119.30 113.26 2fg6 s MET 63 Ca 0.08 -0.22 -0.17 0.00 -1.71 0.00 0.00 55.69 53.67 2fg6 s MET 63 Cb -0.04 -2.34 -0.06 0.00 2.01 0.00 0.00 34.83 34.41 2fg6 s MET 63 CO 0.10 -0.69 0.47 -0.80 -0.01 0.00 0.00 175.02 174.09 2fg6 s ASN 64 N -4.33 6.84 -0.18 3.03 0.02 0.62 -4.60 114.94 116.35 2fg6 s ASN 64 Ca 0.54 1.00 0.01 0.00 -1.02 0.00 0.00 52.86 53.39 2fg6 s ASN 64 Cb -0.10 -2.29 0.02 0.00 0.02 0.00 0.00 41.25 38.90 2fg6 s ASN 64 CO 0.43 0.22 -0.19 -0.69 0.02 0.00 0.00 177.10 176.88 2fg6 s VAL 65 N -0.59 2.00 -0.29 1.60 1.01 -1.26 0.02 120.40 122.90 2fg6 s VAL 65 Ca 0.26 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 2fg6 s VAL 65 Cb -0.17 -1.82 0.05 0.00 0.00 0.00 0.00 36.38 34.45 2fg6 s VAL 65 CO 0.14 0.52 -0.04 -0.63 0.00 0.00 0.00 175.10 175.09 2fg6 s ILE 66 N 1.31 2.70 -0.23 2.22 1.01 -0.24 -4.99 121.20 122.98 2fg6 s ILE 66 Ca 0.05 -1.47 -0.15 0.00 0.00 0.00 0.00 60.65 59.08 2fg6 s ILE 66 Cb -0.13 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 2fg6 s ILE 66 CO -0.13 -0.07 0.39 -0.69 0.00 0.00 0.00 174.94 174.44 2fg6 s VAL 67 N 1.20 5.19 -0.13 2.92 1.01 -1.26 -0.68 120.40 128.65 2fg6 s VAL 67 Ca -0.07 0.66 0.02 0.00 0.00 0.00 0.00 61.98 62.60 2fg6 s VAL 67 Cb -0.20 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2fg6 s VAL 67 CO -0.02 0.22 -0.20 -0.22 0.00 0.00 0.00 175.10 174.87 2fg6 s LEU 68 N 1.57 1.99 -0.56 3.92 1.98 0.26 -4.96 118.68 122.88 2fg6 s LEU 68 Ca 0.18 -0.54 -0.07 0.00 -2.89 0.00 0.00 54.13 50.81 2fg6 s LEU 68 Cb -0.15 -1.33 0.15 0.00 0.66 0.00 0.00 46.19 45.52 2fg6 s LEU 68 CO 0.08 0.07 0.41 -1.81 -1.89 0.00 0.00 176.35 173.21 2fg6 s ASP 69 N 0.81 5.61 1.01 3.68 1.11 -1.26 -0.76 116.67 126.86 2fg6 s ASP 69 Ca -0.08 -2.37 -0.12 0.00 0.18 0.00 0.00 52.55 50.16 2fg6 s ASP 69 Cb -0.16 -1.95 0.16 0.00 1.07 0.00 0.00 42.92 42.04 2fg6 s ASP 69 CO -0.01 -0.54 0.87 -0.38 1.18 0.00 0.00 175.17 176.30 2fg6 n ILE 70 N 4.24 0.00 0.00 0.77 5.41 -1.17 -2.08 119.36 126.53 2fg6 n ILE 70 Ca 0.01 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.59 2fg6 n ILE 70 Cb 0.41 -0.89 0.00 0.00 -0.71 0.00 0.00 39.64 38.44 2fg6 n ILE 70 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2fg6 n ASN 71 N -3.66 0.00 0.08 4.38 3.02 -1.26 -4.55 115.26 113.28 2fg6 n ASN 71 Ca 0.08 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.59 2fg6 n ASN 71 Cb 0.54 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.69 2fg6 n ASN 71 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2fg6 h GLN 72 N 0.00 -0.23 0.00 3.52 4.20 -1.88 -3.40 115.11 117.31 2fg6 h GLN 72 Ca 0.00 0.02 -0.22 0.00 0.06 0.00 0.00 58.65 58.50 2fg6 h GLN 72 Cb 0.00 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 2fg6 h GLN 72 CO 0.00 -0.16 -1.39 0.78 -0.67 0.00 0.00 178.83 177.39 2fg6 h GLY 73 N -0.52 0.00 0.00 3.46 0.00 -1.66 -3.48 103.07 100.87 2fg6 h GLY 73 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2fg6 h GLY 73 CO 0.04 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.58 2fg6 n ALA 74 N -2.44 0.00 -2.65 3.60 0.00 -1.26 -5.07 120.51 112.68 2fg6 n ALA 74 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.01 2fg6 n ALA 74 Cb 0.94 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.34 2fg6 n ALA 74 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2fg6 s TRP 75 N 1.31 3.51 0.34 0.00 0.52 -1.26 -4.15 118.94 119.21 2fg6 s TRP 75 Ca 0.00 0.63 -0.29 0.00 0.02 0.00 0.00 56.10 56.46 2fg6 s TRP 75 Cb 0.00 -2.05 -0.11 0.00 -1.15 0.00 0.00 33.47 30.16 2fg6 s TRP 75 CO 0.00 0.47 1.43 0.15 0.02 0.00 0.00 176.95 179.03 2fg6 s LYS 76 N -2.36 4.21 -0.02 4.98 1.02 -1.26 -4.44 119.74 121.87 2fg6 s LYS 76 Ca 0.37 2.42 -0.04 0.00 0.02 0.00 0.00 55.97 58.74 2fg6 s LYS 76 Cb -0.13 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 2fg6 s LYS 76 CO 0.22 -0.41 0.20 -0.51 -0.92 0.00 0.00 175.35 173.93 2fg6 s LEU 77 N -1.65 4.37 -0.40 3.17 1.43 -1.26 -3.10 118.68 121.25 2fg6 s LEU 77 Ca 0.53 0.43 -0.18 0.00 -1.03 0.00 0.00 54.13 53.88 2fg6 s LEU 77 Cb -0.44 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.23 2fg6 s LEU 77 CO 0.56 0.28 0.48 -0.70 0.23 0.00 0.00 176.35 177.20 2fg6 s GLU 78 N -1.77 3.28 0.10 1.70 2.56 0.64 -4.87 118.70 120.35 2fg6 s GLU 78 Ca 0.26 -0.54 0.08 0.00 0.00 0.00 0.00 54.97 54.77 2fg6 s GLU 78 Cb -0.13 -3.92 -0.21 0.00 2.00 0.00 0.00 34.13 31.88 2fg6 s GLU 78 CO 0.16 -0.81 1.21 0.00 -0.56 0.00 0.00 175.26 175.25 2fg6 h THR 79 N 5.72 1.59 -3.35 -1.70 1.03 -1.97 -1.32 112.91 112.91 2fg6 h THR 79 Ca -0.27 -3.30 -0.56 0.00 -0.01 0.00 0.00 66.41 62.27 2fg6 h THR 79 Cb 1.11 2.78 -0.05 0.00 -1.07 0.00 0.00 68.15 70.93 2fg6 h THR 79 CO 0.80 0.90 0.04 -0.70 -0.01 0.00 0.00 175.52 176.56 2fg6 s GLU 80 N -2.70 4.37 0.29 0.00 2.12 -1.26 -4.90 118.70 116.63 2fg6 s GLU 80 Ca 0.00 0.85 -0.07 0.00 0.36 0.00 0.00 54.97 56.12 2fg6 s GLU 80 Cb 0.10 -3.34 -0.06 0.00 0.26 0.00 0.00 34.13 31.09 2fg6 s GLU 80 CO 0.82 0.38 0.58 0.50 -0.54 0.00 0.00 175.26 177.00 2fg6 s ARG 81 N -0.28 3.68 0.00 4.30 3.52 -1.26 -4.25 118.95 124.66 2fg6 s ARG 81 Ca 0.33 0.12 0.00 0.00 -0.13 0.00 0.00 55.73 56.05 2fg6 s ARG 81 Cb -0.19 -2.61 0.00 0.00 -1.56 0.00 0.00 34.95 30.59 2fg6 s ARG 81 CO 0.19 0.20 0.00 0.41 -0.81 0.00 0.00 175.30 175.29 2fg6 n GLY 82 N -0.83 2.80 3.78 8.12 0.00 -1.26 -5.03 105.19 112.77 2fg6 n GLY 82 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2fg6 n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fg6 s VAL 83 N -1.97 3.41 -0.29 1.61 1.01 -1.26 -5.00 120.40 117.91 2fg6 s VAL 83 Ca 0.00 0.53 -0.20 0.00 0.00 0.00 0.00 61.98 62.31 2fg6 s VAL 83 Cb 0.00 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 2fg6 s VAL 83 CO 0.00 -0.53 0.62 -0.63 0.00 0.00 0.00 175.10 174.56 2fg6 s ILE 84 N -2.72 4.96 -1.52 2.22 1.01 -1.26 -4.96 121.20 118.93 2fg6 s ILE 84 Ca 0.63 0.92 -0.11 0.00 0.00 0.00 0.00 60.65 62.09 2fg6 s ILE 84 Cb -0.18 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.31 2fg6 s ILE 84 CO 0.50 -0.08 2.61 0.23 0.00 0.00 0.00 174.94 178.20 2fg6 n MET 85 N 5.81 3.51 -1.58 2.79 2.81 -1.26 -4.59 117.12 124.61 2fg6 n MET 85 Ca -0.01 -2.53 -0.30 0.00 -1.81 0.00 0.00 57.70 53.04 2fg6 n MET 85 Cb 0.49 -2.95 0.06 0.00 -0.71 0.00 0.00 33.22 30.11 2fg6 n MET 85 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2fg6 n ASP 86 N 4.23 6.59 0.00 7.83 5.75 -1.26 -4.92 116.55 134.77 2fg6 n ASP 86 Ca 0.66 -3.77 0.00 0.00 -0.01 0.00 0.00 54.79 51.67 2fg6 n ASP 86 Cb 0.29 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 2fg6 n ASP 86 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fg6 n GLY 87 N -0.85 4.37 0.22 6.12 0.00 -1.26 -5.04 105.19 108.76 2fg6 n GLY 87 Ca 0.56 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 46.13 2fg6 n GLY 87 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2fg6 h ASP 88 N 0.00 0.00 -3.68 1.61 3.58 -1.98 -3.43 116.42 112.52 2fg6 h ASP 88 Ca 0.00 0.00 -0.64 0.00 0.42 0.00 0.00 57.03 56.81 2fg6 h ASP 88 Cb 0.00 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 40.84 2fg6 h ASP 88 CO 0.00 0.24 -0.60 -0.54 -2.88 0.00 0.00 179.24 175.46 2fg6 s LYS 89 N -4.17 3.75 0.10 0.28 3.01 -1.26 -4.77 119.74 116.67 2fg6 s LYS 89 Ca -0.02 -0.43 0.12 0.00 -1.01 0.00 0.00 55.97 54.63 2fg6 s LYS 89 Cb 0.14 -3.39 -0.14 0.00 -1.01 0.00 0.00 37.83 33.42 2fg6 s LYS 89 CO 0.66 -0.15 1.06 -1.35 0.51 0.00 0.00 175.35 176.08 2fg6 h PRO 90 N 8.15 0.00 -6.22 -1.68 0.11 -1.84 -3.46 132.00 127.06 2fg6 h PRO 90 Ca -0.37 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.17 2fg6 h PRO 90 Cb 1.18 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.07 2fg6 h PRO 90 CO 0.58 0.61 -0.83 -2.00 -0.21 0.00 0.00 178.00 176.15 2fg6 s GLU 91 N -2.78 1.16 -0.11 1.05 2.12 -1.18 -5.06 118.70 113.91 2fg6 s GLU 91 Ca -0.01 -1.20 -0.06 0.00 0.36 0.00 0.00 54.97 54.07 2fg6 s GLU 91 Cb 0.09 -1.43 -0.04 0.00 0.26 0.00 0.00 34.13 33.01 2fg6 s GLU 91 CO 0.80 0.33 0.10 -1.58 -0.54 0.00 0.00 175.26 174.37 2fg6 s HIS 92 N -1.23 3.47 0.58 5.30 5.65 -1.26 -0.26 115.29 127.54 2fg6 s HIS 92 Ca 0.08 0.43 0.28 0.00 0.25 0.00 0.00 55.06 56.10 2fg6 s HIS 92 Cb -0.10 -1.90 1.63 0.00 -1.18 0.00 0.00 32.58 31.03 2fg6 s HIS 92 CO 0.05 0.66 2.10 1.25 -0.65 0.00 0.00 174.74 178.15 2fg6 h LEU 93 N 5.03 0.00 -1.76 8.88 5.85 -1.57 0.48 115.31 132.22 2fg6 h LEU 93 Ca -0.54 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.15 2fg6 h LEU 93 Cb 1.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2fg6 h LEU 93 CO 0.57 0.00 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.46 2fg6 h LEU 94 N 0.00 0.00 0.00 2.25 3.38 -1.93 -2.44 115.31 116.56 2fg6 h LEU 94 Ca 0.09 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 2fg6 h LEU 94 Cb 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2fg6 h LEU 94 CO -0.00 0.14 -1.27 -0.62 0.09 0.00 0.00 178.44 176.78 2fg6 n GLU 95 N -3.57 0.53 -0.39 1.13 4.71 0.05 -4.39 120.64 118.71 2fg6 n GLU 95 Ca -0.01 0.41 -0.11 0.00 -0.01 0.00 0.00 57.16 57.44 2fg6 n GLU 95 Cb 0.28 -1.60 -0.10 0.00 -1.01 0.00 0.00 31.44 29.00 2fg6 n GLU 95 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2fg6 h ALA 96 N -0.87 -0.55 -0.15 0.62 0.00 -1.27 -1.33 119.26 115.71 2fg6 h ALA 96 Ca -0.25 0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2fg6 h ALA 96 Cb 1.07 1.35 -0.07 0.00 0.00 0.00 0.00 17.79 20.15 2fg6 h ALA 96 CO -0.15 -0.95 -0.53 0.82 0.00 0.00 0.00 179.25 178.44 2fg6 h ILE 97 N -0.03 0.02 -0.74 0.00 2.04 -1.68 0.32 117.51 117.43 2fg6 h ILE 97 Ca 0.15 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.07 2fg6 h ILE 97 Cb 0.41 0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.45 2fg6 h ILE 97 CO -0.89 0.00 0.43 -0.65 0.00 0.00 0.00 178.15 177.04 2fg6 h PRO 98 N -0.56 0.75 -0.40 2.37 0.11 -1.60 -2.40 132.00 130.27 2fg6 h PRO 98 Ca 0.04 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2fg6 h PRO 98 Cb 0.67 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 2fg6 h PRO 98 CO -0.44 0.50 0.25 0.28 -0.21 0.00 0.00 178.00 178.37 2fg6 h VAL 99 N 0.78 1.13 0.00 3.15 2.07 -0.38 -1.78 116.25 121.21 2fg6 h VAL 99 Ca 0.33 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2fg6 h VAL 99 Cb 0.19 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2fg6 h VAL 99 CO -0.18 0.13 -0.02 0.24 0.02 0.00 0.00 177.57 177.75 2fg6 h MET 100 N 0.53 0.00 -0.10 1.57 2.86 0.04 -1.84 114.93 117.99 2fg6 h MET 100 Ca 0.14 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.55 2fg6 h MET 100 Cb -0.01 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.66 2fg6 h MET 100 CO -0.03 0.02 -0.85 0.78 1.06 0.00 0.00 176.91 177.90 2fg6 h GLY 101 N 0.20 0.78 0.71 8.32 0.00 -0.86 -3.26 103.07 108.96 2fg6 h GLY 101 Ca -0.00 -1.18 0.06 0.00 0.00 0.00 0.00 47.33 46.21 2fg6 h GLY 101 CO 0.00 1.05 0.59 0.00 0.00 0.00 0.00 176.54 178.18 2fg6 n TYR 103 N -3.06 0.69 -3.78 0.00 0.53 -1.23 -5.04 117.16 105.27 2fg6 n TYR 103 Ca 0.03 -0.93 -0.07 0.00 -1.02 0.00 0.00 57.90 55.91 2fg6 n TYR 103 Cb 0.68 -0.28 -0.01 0.00 -1.03 0.00 0.00 39.34 38.71 2fg6 n TYR 103 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2fg6 n ASP 105 N -1.81 4.22 -3.95 0.00 8.00 -0.26 -4.94 116.55 117.82 2fg6 n ASP 105 Ca -0.00 -0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.30 2fg6 n ASP 105 Cb 0.31 0.18 -0.16 0.00 -0.02 0.00 0.00 41.12 41.43 2fg6 n ASP 105 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fg6 s ILE 106 N -2.02 0.59 -0.01 0.53 1.01 -1.11 -3.91 121.20 116.27 2fg6 s ILE 106 Ca -0.01 -0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.44 2fg6 s ILE 106 Cb 0.00 -0.55 -0.03 0.00 0.01 0.00 0.00 42.46 41.89 2fg6 s ILE 106 CO 0.03 0.20 -0.11 -0.63 0.00 0.00 0.00 174.94 174.44 2fg6 s ILE 107 N 0.39 3.36 -0.10 2.92 1.01 -0.07 -1.13 121.20 127.59 2fg6 s ILE 107 Ca -0.05 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.84 2fg6 s ILE 107 Cb -0.09 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 39.98 2fg6 s ILE 107 CO 0.00 0.46 -0.19 -0.83 0.00 0.00 0.00 174.94 174.38 2fg6 s GLY 108 N -1.16 1.15 -0.06 6.18 0.00 0.34 -0.97 107.32 112.80 2fg6 s GLY 108 Ca 0.15 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 44.08 2fg6 s GLY 108 CO 0.04 -0.05 -0.15 0.14 0.00 0.00 0.00 173.10 173.09 2fg6 s VAL 109 N 0.65 1.32 -0.21 1.40 1.01 -0.86 -0.16 120.40 123.54 2fg6 s VAL 109 Ca -0.13 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 2fg6 s VAL 109 Cb -0.16 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 2fg6 s VAL 109 CO 0.03 0.39 -0.09 -0.60 0.00 0.00 0.00 175.10 174.84 2fg6 s ARG 110 N 0.38 3.27 -0.37 2.72 3.52 -0.46 -0.85 118.95 127.17 2fg6 s ARG 110 Ca -0.11 -0.68 0.02 0.00 -0.13 0.00 0.00 55.73 54.83 2fg6 s ARG 110 Cb -0.14 -2.88 0.15 0.00 -1.56 0.00 0.00 34.95 30.52 2fg6 s ARG 110 CO 0.04 -0.19 0.31 0.45 -0.81 0.00 0.00 175.30 175.09 2fg6 s SER 111 N 1.41 1.89 0.96 -2.12 0.15 -0.48 -1.60 113.70 113.91 2fg6 s SER 111 Ca 0.05 -1.99 -0.13 0.00 0.70 0.00 0.00 55.95 54.58 2fg6 s SER 111 Cb -0.14 0.09 0.07 0.00 -1.71 0.00 0.00 66.02 64.33 2fg6 s SER 111 CO -0.06 -0.27 0.52 0.49 1.20 0.00 0.00 173.24 175.13 2fg6 n PHE 112 N 3.98 -1.03 -2.21 3.44 3.01 -1.26 -3.07 117.46 120.32 2fg6 n PHE 112 Ca 0.14 0.25 -0.41 0.00 1.01 0.00 0.00 57.45 58.43 2fg6 n PHE 112 Cb 0.42 -1.80 -0.03 0.00 -0.01 0.00 0.00 39.48 38.06 2fg6 n PHE 112 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2fg6 s ALA 113 N -2.43 3.49 -0.70 4.37 0.00 -1.26 -4.67 121.76 120.57 2fg6 s ALA 113 Ca 0.59 1.15 0.24 0.00 0.00 0.00 0.00 51.96 53.94 2fg6 s ALA 113 Cb -0.21 -3.45 0.40 0.00 0.00 0.00 0.00 23.12 19.86 2fg6 s ALA 113 CO 0.66 -0.52 1.36 0.54 0.00 0.00 0.00 175.76 177.79 2fg6 n ARG 114 N 1.49 0.25 -1.78 0.00 1.74 -1.26 -4.94 116.66 112.15 2fg6 n ARG 114 Ca 0.02 0.08 -0.19 0.00 -0.77 0.00 0.00 57.85 56.99 2fg6 n ARG 114 Cb 0.43 -1.66 -0.06 0.00 -1.02 0.00 0.00 32.46 30.14 2fg6 n ARG 114 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2fg6 n PHE 115 N -2.02 -0.38 -0.05 -1.55 0.99 -1.26 -4.82 117.46 108.36 2fg6 n PHE 115 Ca 0.04 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.28 2fg6 n PHE 115 Cb 0.42 -3.35 -0.13 0.00 -1.00 0.00 0.00 39.48 35.42 2fg6 n PHE 115 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2fg6 n GLU 116 N -2.44 0.71 -3.47 -1.08 1.02 -1.26 -4.87 120.64 109.26 2fg6 n GLU 116 Ca -0.20 0.22 -0.18 0.00 -0.02 0.00 0.00 57.16 56.98 2fg6 n GLU 116 Cb 0.63 -1.63 -0.12 0.00 -0.02 0.00 0.00 31.44 30.30 2fg6 n GLU 116 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2fg6 s ASN 117 N -6.85 1.54 0.34 1.62 3.84 -1.26 -5.04 114.94 109.13 2fg6 s ASN 117 Ca -0.28 -0.40 0.11 0.00 0.21 0.00 0.00 52.86 52.51 2fg6 s ASN 117 Cb 0.08 0.40 0.92 0.00 -0.55 0.00 0.00 41.25 42.09 2fg6 s ASN 117 CO 0.70 -0.35 1.75 -0.09 -2.79 0.00 0.00 177.10 176.32 2fg6 h ARG 118 N 8.30 0.55 -0.42 0.43 2.43 -1.97 0.84 114.38 124.55 2fg6 h ARG 118 Ca -0.16 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.87 2fg6 h ARG 118 Cb 1.13 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 2fg6 h ARG 118 CO 0.30 0.36 -0.16 1.49 -1.51 0.00 0.00 179.97 180.46 2fg6 h GLU 119 N 0.57 0.79 -0.45 0.20 4.81 -1.97 0.59 114.58 119.11 2fg6 h GLU 119 Ca 0.61 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 59.51 2fg6 h GLU 119 Cb 1.23 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2fg6 h GLU 119 CO -0.40 0.90 0.10 -0.92 -0.73 0.00 0.00 179.01 177.96 2fg6 h TYR 120 N 0.70 0.77 -0.07 0.92 3.20 -1.30 -0.40 116.97 120.80 2fg6 h TYR 120 Ca 0.11 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2fg6 h TYR 120 Cb 0.66 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 2fg6 h TYR 120 CO 0.03 0.71 -0.03 -0.44 -1.64 0.00 0.00 178.16 176.80 2fg6 h ASP 121 N 0.60 0.14 1.18 -2.11 3.32 -1.05 -3.00 116.42 115.50 2fg6 h ASP 121 Ca 0.14 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2fg6 h ASP 121 Cb 0.34 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2fg6 h ASP 121 CO 0.00 0.51 0.00 1.88 -1.72 0.00 0.00 179.24 179.92 2fg6 h TYR 122 N -0.22 0.00 -0.01 4.55 -1.99 -0.84 -1.48 116.97 116.98 2fg6 h TYR 122 Ca 0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2fg6 h TYR 122 Cb 0.45 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.18 2fg6 h TYR 122 CO 0.06 0.00 -0.06 0.09 -0.00 0.00 0.00 178.16 178.25 2fg6 n ASN 123 N -2.94 0.86 -3.96 3.88 3.02 -0.16 -4.92 115.26 111.04 2fg6 n ASN 123 Ca 0.02 -1.07 -0.30 0.00 -0.03 0.00 0.00 54.58 53.20 2fg6 n ASN 123 Cb 0.34 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.50 2fg6 n ASN 123 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fg6 n GLU 124 N -0.47 -2.24 -0.20 3.52 -0.58 -0.56 -4.84 120.64 115.27 2fg6 n GLU 124 Ca 0.18 0.34 -0.02 0.00 -0.42 0.00 0.00 57.16 57.24 2fg6 n GLU 124 Cb 0.28 -4.11 0.08 0.00 -0.57 0.00 0.00 31.44 27.13 2fg6 n GLU 124 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2fg6 h VAL 125 N -1.93 0.92 0.26 2.62 2.07 -1.77 -1.15 116.25 117.27 2fg6 h VAL 125 Ca -0.65 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2fg6 h VAL 125 Cb 1.38 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2fg6 h VAL 125 CO 0.59 0.10 -0.13 0.40 0.02 0.00 0.00 177.57 178.56 2fg6 h ILE 126 N 0.56 0.00 -1.00 4.57 2.04 -1.89 -1.43 117.51 120.36 2fg6 h ILE 126 Ca 0.27 -0.13 0.25 0.00 1.00 0.00 0.00 64.86 66.25 2fg6 h ILE 126 Cb 0.21 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.16 2fg6 h ILE 126 CO -0.20 0.00 0.59 -0.29 0.00 0.00 0.00 178.15 178.25 2fg6 h ILE 127 N -0.49 0.53 0.00 -0.67 6.09 -1.93 0.62 117.51 121.66 2fg6 h ILE 127 Ca -0.04 -0.20 -0.09 0.00 -1.37 0.00 0.00 64.86 63.17 2fg6 h ILE 127 Cb 0.27 -0.09 -0.01 0.00 0.47 0.00 0.00 36.82 37.46 2fg6 h ILE 127 CO 0.06 0.10 -0.43 0.78 -3.07 0.00 0.00 178.15 175.60 2fg6 h ASN 128 N 0.57 0.00 0.09 2.19 2.35 -1.23 -2.54 115.58 117.01 2fg6 h ASN 128 Ca 0.64 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 56.29 2fg6 h ASN 128 Cb 1.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.58 2fg6 h ASN 128 CO -0.48 0.43 -0.36 1.56 -1.65 0.00 0.00 177.43 176.93 2fg6 h GLN 129 N 0.00 0.38 -0.53 0.81 4.20 0.14 0.37 115.11 120.47 2fg6 h GLN 129 Ca -0.00 -0.17 -0.12 0.00 0.06 0.00 0.00 58.65 58.42 2fg6 h GLN 129 Cb 0.81 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 2fg6 h GLN 129 CO 0.06 0.69 -0.13 0.74 -0.67 0.00 0.00 178.83 179.52 2fg6 h PHE 130 N 0.32 1.13 -0.58 2.96 -1.00 -1.02 -1.37 116.94 117.38 2fg6 h PHE 130 Ca 0.04 -0.24 -0.09 0.00 2.81 0.00 0.00 57.97 60.49 2fg6 h PHE 130 Cb 0.79 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 40.05 2fg6 h PHE 130 CO 0.02 1.06 0.01 0.82 -1.61 0.00 0.00 178.31 178.61 2fg6 h ILE 131 N 0.90 1.26 0.00 -0.55 2.04 -1.05 -1.03 117.51 119.08 2fg6 h ILE 131 Ca 0.14 -1.11 -0.20 0.00 1.00 0.00 0.00 64.86 64.68 2fg6 h ILE 131 Cb 0.69 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2fg6 h ILE 131 CO 0.05 0.40 -0.88 1.56 0.00 0.00 0.00 178.15 179.28 2fg6 h GLN 132 N 0.92 0.24 0.00 2.37 7.50 -0.74 -3.41 115.11 121.99 2fg6 h GLN 132 Ca 0.17 -0.26 0.00 0.00 0.50 0.00 0.00 58.65 59.06 2fg6 h GLN 132 Cb 0.52 0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.13 2fg6 h GLN 132 CO 0.03 0.98 0.00 0.72 -1.50 0.00 0.00 178.83 179.05 2fg6 n HIS 133 N -3.68 0.00 -0.22 2.96 8.25 -0.53 -4.74 115.22 117.26 2fg6 n HIS 133 Ca -0.04 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.35 2fg6 n HIS 133 Cb 0.81 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.95 2fg6 n HIS 133 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2fg6 h SER 134 N 0.00 0.81 0.00 0.41 4.64 -1.34 -3.34 113.55 114.74 2fg6 h SER 134 Ca 0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2fg6 h SER 134 Cb 0.00 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 2fg6 h SER 134 CO 0.00 0.73 0.00 0.61 -0.87 0.00 0.00 176.83 177.30 2fg6 n GLY 135 N -0.90 0.91 3.26 -0.77 0.00 -1.26 -4.29 105.19 102.13 2fg6 n GLY 135 Ca 0.04 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 2fg6 n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fg6 s ARG 136 N -2.23 0.94 0.16 1.61 1.81 -1.26 -5.02 118.95 114.97 2fg6 s ARG 136 Ca 0.00 -0.79 -0.31 0.00 -1.72 0.00 0.00 55.73 52.91 2fg6 s ARG 136 Cb 0.00 0.40 -0.09 0.00 -0.45 0.00 0.00 34.95 34.82 2fg6 s ARG 136 CO 0.00 -0.34 1.37 -2.14 -0.68 0.00 0.00 175.30 173.52 2fg6 s PRO 137 N -3.69 4.34 -0.06 3.54 0.02 -1.25 -4.82 135.00 133.07 2fg6 s PRO 137 Ca 0.03 2.10 0.04 0.00 0.02 0.00 0.00 61.00 63.19 2fg6 s PRO 137 Cb 0.03 -3.21 -0.02 0.00 0.02 0.00 0.00 34.50 31.32 2fg6 s PRO 137 CO -0.11 -0.37 -0.16 0.08 -0.33 0.00 0.00 177.00 176.11 2fg6 s VAL 138 N 0.61 2.90 0.04 3.83 1.01 -1.26 -0.89 120.40 126.64 2fg6 s VAL 138 Ca 0.61 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.89 2fg6 s VAL 138 Cb -0.37 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2fg6 s VAL 138 CO 0.35 0.58 -0.20 0.72 0.00 0.00 0.00 175.10 176.54 2fg6 s PHE 139 N -0.52 1.76 -0.02 5.22 -0.12 -0.14 -2.34 117.98 121.81 2fg6 s PHE 139 Ca 0.07 -0.37 -0.30 0.00 -0.05 0.00 0.00 56.93 56.28 2fg6 s PHE 139 Cb -0.12 -1.05 -0.03 0.00 -0.63 0.00 0.00 43.02 41.20 2fg6 s PHE 139 CO 0.01 0.09 0.99 0.45 -0.05 0.00 0.00 175.22 176.71 2fg6 s SER 140 N -1.19 7.35 -0.06 1.98 0.15 -0.45 -2.03 113.70 119.44 2fg6 s SER 140 Ca 0.07 1.64 0.18 0.00 0.70 0.00 0.00 55.95 58.53 2fg6 s SER 140 Cb -0.09 -2.57 0.59 0.00 -1.71 0.00 0.00 66.02 62.25 2fg6 s SER 140 CO 0.02 -0.30 1.51 0.23 1.20 0.00 0.00 173.24 175.90 2fg6 n MET 141 N 4.11 3.18 0.00 5.44 0.00 -0.03 -4.42 117.12 125.40 2fg6 n MET 141 Ca 0.07 -2.64 0.00 0.00 0.00 0.00 0.00 57.70 55.13 2fg6 n MET 141 Cb 0.51 -1.65 0.00 0.00 0.00 0.00 0.00 33.22 32.07 2fg6 n MET 141 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2fg6 n GLU 142 N 1.03 0.00 0.00 0.03 2.13 -1.25 -4.73 120.64 117.85 2fg6 n GLU 142 Ca 0.22 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.04 2fg6 n GLU 142 Cb 0.71 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.42 2fg6 n GLU 142 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2fg6 n ALA 143 N 0.06 0.00 0.04 4.31 0.00 -0.24 -1.39 120.51 123.29 2fg6 n ALA 143 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2fg6 n ALA 143 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2fg6 n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fg6 h ALA 144 N -1.11 0.07 0.00 0.00 0.00 -1.80 -3.38 119.26 113.04 2fg6 h ALA 144 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2fg6 h ALA 144 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2fg6 h ALA 144 CO 0.00 0.56 -0.50 0.25 0.00 0.00 0.00 179.25 179.56 2fg6 n THR 145 N -3.98 0.00 -4.22 0.00 -2.24 -1.26 -4.02 114.28 98.56 2fg6 n THR 145 Ca -0.11 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.24 2fg6 n THR 145 Cb 0.83 0.92 -0.10 0.00 -2.10 0.00 0.00 70.33 69.88 2fg6 n THR 145 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2fg6 s ARG 146 N -1.86 1.20 -0.45 -0.78 0.52 -1.26 -4.15 118.95 112.18 2fg6 s ARG 146 Ca 0.02 -1.62 0.07 0.00 -0.52 0.00 0.00 55.73 53.68 2fg6 s ARG 146 Cb 0.06 0.10 0.31 0.00 0.52 0.00 0.00 34.95 35.95 2fg6 s ARG 146 CO 0.33 -0.33 1.02 1.58 0.02 0.00 0.00 175.30 177.92 2fg6 n HIS 147 N -0.29 -2.40 -0.30 -0.53 -0.00 -1.24 -1.08 115.22 109.38 2fg6 n HIS 147 Ca -0.00 -2.38 -0.05 0.00 0.46 0.00 0.00 57.72 55.74 2fg6 n HIS 147 Cb 0.65 1.26 -0.01 0.00 -0.12 0.00 0.00 29.99 31.78 2fg6 n HIS 147 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2fg6 h PRO 148 N 3.15 -0.09 -1.08 1.57 0.13 -1.84 -0.56 132.00 133.27 2fg6 h PRO 148 Ca -0.07 0.01 0.31 0.00 -0.87 0.00 0.00 66.00 65.37 2fg6 h PRO 148 Cb 1.07 0.02 -0.12 0.00 0.13 0.00 0.00 31.00 32.10 2fg6 h PRO 148 CO 0.22 -0.06 0.67 -0.07 -0.23 0.00 0.00 178.00 178.53 2fg6 h LEU 149 N -0.10 0.45 0.03 1.56 3.38 -1.91 0.53 115.31 119.25 2fg6 h LEU 149 Ca 0.25 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 2fg6 h LEU 149 Cb 0.55 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2fg6 h LEU 149 CO -0.84 -0.01 -0.01 -0.61 0.09 0.00 0.00 178.44 177.06 2fg6 h GLN 150 N 0.35 -0.03 -0.24 1.13 5.75 -1.48 -2.84 115.11 117.73 2fg6 h GLN 150 Ca 0.68 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 59.19 2fg6 h GLN 150 Cb 1.71 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 30.25 2fg6 h GLN 150 CO -0.41 0.63 0.14 0.77 -2.65 0.00 0.00 178.83 177.31 2fg6 h SER 151 N -0.75 0.23 -0.43 -0.69 0.02 -0.74 0.79 113.55 111.99 2fg6 h SER 151 Ca -0.00 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.03 2fg6 h SER 151 Cb 0.68 -0.05 -0.09 0.00 0.14 0.00 0.00 62.40 63.08 2fg6 h SER 151 CO 0.01 0.17 -0.27 0.15 -1.14 0.00 0.00 176.83 175.75 2fg6 h PHE 152 N 0.29 -0.71 -0.28 3.45 3.04 -0.11 0.77 116.94 123.39 2fg6 h PHE 152 Ca 0.09 0.05 0.01 0.00 3.98 0.00 0.00 57.97 62.11 2fg6 h PHE 152 Cb -0.01 0.38 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 2fg6 h PHE 152 CO -0.08 -0.34 0.19 0.00 -2.02 0.00 0.00 178.31 176.06 2fg6 h ALA 153 N 0.98 1.83 -0.46 2.41 0.00 -1.19 -0.36 119.26 122.48 2fg6 h ALA 153 Ca 0.20 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2fg6 h ALA 153 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2fg6 h ALA 153 CO -0.53 0.15 -0.25 -0.44 0.00 0.00 0.00 179.25 178.18 2fg6 h ASP 154 N 0.36 1.00 0.16 0.00 3.32 0.27 -0.39 116.42 121.13 2fg6 h ASP 154 Ca 0.11 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 2fg6 h ASP 154 Cb -0.00 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.27 2fg6 h ASP 154 CO -0.02 1.18 -0.08 0.25 -1.72 0.00 0.00 179.24 178.85 2fg6 h LEU 155 N 0.82 -0.18 -0.60 1.55 5.85 0.89 -1.87 115.31 121.78 2fg6 h LEU 155 Ca 0.10 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.78 2fg6 h LEU 155 Cb 0.83 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.83 2fg6 h LEU 155 CO 0.07 0.03 0.19 0.40 -0.34 0.00 0.00 178.44 178.79 2fg6 h ILE 156 N -0.40 0.72 0.00 4.05 2.04 -1.01 -0.70 117.51 122.23 2fg6 h ILE 156 Ca -0.02 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 2fg6 h ILE 156 Cb 0.31 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2fg6 h ILE 156 CO 0.04 0.06 -0.41 0.00 0.00 0.00 0.00 178.15 177.84 2fg6 h THR 157 N 0.35 1.05 0.03 -0.27 1.03 -0.96 -1.31 112.91 112.83 2fg6 h THR 157 Ca 0.31 -1.54 -0.07 0.00 -0.01 0.00 0.00 66.41 65.10 2fg6 h THR 157 Cb 0.41 1.89 0.01 0.00 -1.07 0.00 0.00 68.15 69.39 2fg6 h THR 157 CO -0.34 0.40 -0.31 0.40 -0.01 0.00 0.00 175.52 175.67 2fg6 h ILE 158 N 0.00 1.62 -0.97 0.00 2.04 -0.75 -2.58 117.51 116.87 2fg6 h ILE 158 Ca -0.00 -2.21 0.13 0.00 1.00 0.00 0.00 64.86 63.78 2fg6 h ILE 158 Cb 0.86 3.06 -0.08 0.00 -0.74 0.00 0.00 36.82 39.92 2fg6 h ILE 158 CO 0.05 0.60 0.61 -0.33 0.00 0.00 0.00 178.15 179.09 2fg6 h GLU 159 N -0.62 0.87 -0.05 2.37 4.39 -1.15 0.46 114.58 120.85 2fg6 h GLU 159 Ca -0.05 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 2fg6 h GLU 159 Cb 1.15 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 2fg6 h GLU 159 CO 0.06 0.58 -0.21 1.49 -1.16 0.00 0.00 179.01 179.77 2fg6 h GLU 160 N 0.90 0.08 0.00 2.33 4.81 -1.21 -3.29 114.58 118.19 2fg6 h GLU 160 Ca 0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 2fg6 h GLU 160 Cb 0.57 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2fg6 h GLU 160 CO -0.25 0.29 -0.61 0.66 -0.73 0.00 0.00 179.01 178.38 2fg6 n TYR 161 N -4.26 0.00 -1.67 0.92 4.02 -0.35 -5.06 117.16 110.77 2fg6 n TYR 161 Ca -0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.44 2fg6 n TYR 161 Cb 0.29 -0.05 -0.01 0.00 -0.02 0.00 0.00 39.34 39.55 2fg6 n TYR 161 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2fg6 n LYS 162 N -1.33 1.98 0.01 -0.72 2.85 0.15 -4.92 118.16 116.18 2fg6 n LYS 162 Ca 0.01 0.69 0.12 0.00 -1.05 0.00 0.00 58.31 58.08 2fg6 n LYS 162 Cb 0.13 -2.25 0.20 0.00 -0.65 0.00 0.00 35.03 32.46 2fg6 n LYS 162 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2fg6 n LYS 163 N 0.86 0.04 -4.21 -1.58 4.01 -1.26 -4.96 118.16 111.07 2fg6 n LYS 163 Ca 0.07 0.01 -0.14 0.00 -0.51 0.00 0.00 58.31 57.74 2fg6 n LYS 163 Cb 0.34 -1.52 -0.09 0.00 -0.51 0.00 0.00 35.03 33.25 2fg6 n LYS 163 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2fg6 s THR 164 N -3.03 0.00 0.28 -0.18 -4.23 -1.26 -5.06 115.64 102.16 2fg6 s THR 164 Ca 0.10 -1.96 0.10 0.00 -1.18 0.00 0.00 61.69 58.75 2fg6 s THR 164 Cb 0.17 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 2fg6 s THR 164 CO 0.72 0.00 1.64 0.00 -0.54 0.00 0.00 174.62 176.44 2fg6 h ALA 165 N 2.46 1.03 -2.34 3.99 0.00 -2.01 -3.38 119.26 119.01 2fg6 h ALA 165 Ca -0.32 -0.53 -0.57 0.00 0.00 0.00 0.00 54.91 53.49 2fg6 h ALA 165 Cb 1.24 -0.09 -0.37 0.00 0.00 0.00 0.00 17.79 18.57 2fg6 h ALA 165 CO 0.47 0.72 -0.94 1.03 0.00 0.00 0.00 179.25 180.53 2fg6 s ARG 166 N -3.72 0.85 0.80 0.00 0.52 -1.26 -4.81 118.95 111.34 2fg6 s ARG 166 Ca -0.02 -1.95 -0.11 0.00 -0.52 0.00 0.00 55.73 53.13 2fg6 s ARG 166 Cb 0.13 -1.34 0.07 0.00 0.52 0.00 0.00 34.95 34.33 2fg6 s ARG 166 CO 0.76 -1.36 1.09 -1.25 0.02 0.00 0.00 175.30 174.56 2fg6 s PRO 167 N 0.25 2.04 -0.47 3.54 0.04 -1.26 -4.43 135.00 134.71 2fg6 s PRO 167 Ca 0.31 0.76 -0.20 0.00 0.04 0.00 0.00 61.00 61.90 2fg6 s PRO 167 Cb -0.00 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.67 2fg6 s PRO 167 CO -0.16 -1.68 0.64 0.21 0.04 0.00 0.00 177.00 176.05 2fg6 s LYS 168 N -5.07 3.21 -0.24 4.56 2.20 -1.26 -1.06 119.74 122.07 2fg6 s LYS 168 Ca 0.61 -0.58 -0.08 0.00 -0.36 0.00 0.00 55.97 55.56 2fg6 s LYS 168 Cb -0.15 -4.01 -0.03 0.00 -1.51 0.00 0.00 37.83 32.12 2fg6 s LYS 168 CO 0.55 -1.11 0.09 0.08 -0.36 0.00 0.00 175.35 174.59 2fg6 s VAL 169 N 2.79 4.53 -0.24 4.02 1.01 -0.58 0.24 120.40 132.17 2fg6 s VAL 169 Ca 0.20 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 2fg6 s VAL 169 Cb -0.16 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.12 2fg6 s VAL 169 CO 0.16 0.35 -0.05 -0.69 0.00 0.00 0.00 175.10 174.86 2fg6 s VAL 170 N 1.42 3.05 -0.58 2.92 1.01 0.51 -1.41 120.40 127.32 2fg6 s VAL 170 Ca 0.06 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 60.98 2fg6 s VAL 170 Cb -0.15 -2.49 0.08 0.00 0.00 0.00 0.00 36.38 33.82 2fg6 s VAL 170 CO 0.04 0.27 0.76 -0.32 0.00 0.00 0.00 175.10 175.85 2fg6 s MET 171 N 1.38 3.10 0.25 2.72 1.75 -0.15 -0.68 119.30 127.68 2fg6 s MET 171 Ca 0.02 -1.02 0.00 0.00 -1.25 0.00 0.00 55.69 53.44 2fg6 s MET 171 Cb -0.16 -4.20 -0.04 0.00 2.84 0.00 0.00 34.83 33.27 2fg6 s MET 171 CO -0.04 -1.52 0.44 -0.08 -0.65 0.00 0.00 175.02 173.18 2fg6 s THR 172 N 3.07 5.17 0.52 10.11 -1.32 -0.79 -2.30 115.64 130.10 2fg6 s THR 172 Ca 0.16 -0.44 -0.01 0.00 -1.21 0.00 0.00 61.69 60.19 2fg6 s THR 172 Cb -0.20 -3.79 0.01 0.00 -1.51 0.00 0.00 72.50 67.01 2fg6 s THR 172 CO 0.09 -0.31 0.76 0.86 -2.21 0.00 0.00 174.62 173.81 2fg6 s TRP 173 N -2.03 3.11 -0.13 9.09 -0.00 -0.69 -1.58 118.94 126.71 2fg6 s TRP 173 Ca 0.39 0.25 -0.28 0.00 -0.00 0.00 0.00 56.10 56.45 2fg6 s TRP 173 Cb -0.10 -2.56 0.07 0.00 -0.00 0.00 0.00 33.47 30.87 2fg6 s TRP 173 CO 0.31 -0.65 0.69 0.00 -0.00 0.00 0.00 176.95 177.30 2fg6 s ALA 174 N -2.73 -1.75 0.28 5.86 0.00 -1.25 -4.76 121.76 117.40 2fg6 s ALA 174 Ca 0.52 1.56 -0.30 0.00 0.00 0.00 0.00 51.96 53.74 2fg6 s ALA 174 Cb -0.10 -0.43 -0.11 0.00 0.00 0.00 0.00 23.12 22.48 2fg6 s ALA 174 CO 0.40 -0.36 1.56 -1.25 0.00 0.00 0.00 175.76 176.11 2fg6 s PRO 175 N -0.62 4.16 0.01 0.00 0.04 -1.26 -4.38 135.00 132.95 2fg6 s PRO 175 Ca -0.07 2.51 0.01 0.00 0.04 0.00 0.00 61.00 63.49 2fg6 s PRO 175 Cb -0.02 -3.05 -0.01 0.00 0.04 0.00 0.00 34.50 31.47 2fg6 s PRO 175 CO 0.07 -0.59 -0.04 -1.58 0.04 0.00 0.00 177.00 174.90 2fg6 s HIS 176 N 0.04 0.31 -0.65 0.56 2.46 -1.26 -3.82 115.29 112.93 2fg6 s HIS 176 Ca 0.63 -0.23 0.24 0.00 0.47 0.00 0.00 55.06 56.18 2fg6 s HIS 176 Cb -0.46 -0.20 0.91 0.00 -0.13 0.00 0.00 32.58 32.69 2fg6 s HIS 176 CO 0.46 -0.06 1.74 -0.35 -2.47 0.00 0.00 174.74 174.06 2fg6 n PRO 177 N 2.44 0.20 -4.28 2.88 -0.04 -1.26 -4.83 135.00 130.11 2fg6 n PRO 177 Ca -0.17 0.30 -0.16 0.00 -0.04 0.00 0.00 63.50 63.43 2fg6 n PRO 177 Cb 0.57 -1.80 -0.10 0.00 -0.04 0.00 0.00 33.50 32.14 2fg6 n PRO 177 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2fg6 s ARG 178 N -3.19 1.14 -0.43 0.54 0.52 -1.26 -5.11 118.95 111.16 2fg6 s ARG 178 Ca 0.08 -1.46 -0.29 0.00 -0.52 0.00 0.00 55.73 53.53 2fg6 s ARG 178 Cb 0.11 -0.83 0.02 0.00 0.52 0.00 0.00 34.95 34.78 2fg6 s ARG 178 CO 0.47 0.13 1.13 -1.25 0.02 0.00 0.00 175.30 175.80 2fg6 s PRO 179 N -3.54 3.83 0.24 3.54 0.04 -1.26 -4.90 135.00 132.94 2fg6 s PRO 179 Ca 0.17 0.74 0.06 0.00 0.04 0.00 0.00 61.00 62.01 2fg6 s PRO 179 Cb 0.00 -3.86 -0.03 0.00 0.04 0.00 0.00 34.50 30.65 2fg6 s PRO 179 CO 0.03 -1.24 0.28 -0.51 0.04 0.00 0.00 177.00 175.60 2fg6 s LEU 180 N 4.25 4.09 1.13 -3.56 1.43 -1.26 -4.87 118.68 119.88 2fg6 s LEU 180 Ca 0.48 -0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.38 2fg6 s LEU 180 Cb -0.09 -2.63 0.26 0.00 0.03 0.00 0.00 46.19 43.76 2fg6 s LEU 180 CO 0.27 -0.04 1.04 -2.84 0.23 0.00 0.00 176.35 175.01 2fg6 s PRO 181 N -3.85 -0.61 -0.18 1.29 0.02 -1.26 -0.58 135.00 129.83 2fg6 s PRO 181 Ca 0.33 0.73 0.17 0.00 0.02 0.00 0.00 61.00 62.25 2fg6 s PRO 181 Cb -0.09 -1.60 0.49 0.00 0.02 0.00 0.00 34.50 33.33 2fg6 s PRO 181 CO 0.27 -3.49 1.38 0.00 -0.33 0.00 0.00 177.00 174.84 2fg6 n GLN 182 N -4.73 2.59 -0.04 5.54 0.00 -1.26 -4.31 117.38 115.17 2fg6 n GLN 182 Ca 0.03 -2.83 -0.08 0.00 0.00 0.00 0.00 57.00 54.13 2fg6 n GLN 182 Cb 0.55 -1.79 0.09 0.00 0.00 0.00 0.00 30.24 29.09 2fg6 n GLN 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2fg6 h ALA 183 N 1.46 0.83 -0.05 2.61 0.00 -1.73 0.20 119.26 122.57 2fg6 h ALA 183 Ca 0.02 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2fg6 h ALA 183 Cb 1.39 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2fg6 h ALA 183 CO 0.20 0.64 -0.01 0.28 0.00 0.00 0.00 179.25 180.36 2fg6 h VAL 184 N 0.55 1.30 -0.05 0.00 2.07 -1.83 -1.51 116.25 116.77 2fg6 h VAL 184 Ca 0.05 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2fg6 h VAL 184 Cb 0.87 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2fg6 h VAL 184 CO 0.08 0.25 0.00 -0.65 0.02 0.00 0.00 177.57 177.27 2fg6 h PRO 185 N -0.26 0.09 -0.78 1.57 0.11 -1.87 -0.71 132.00 130.14 2fg6 h PRO 185 Ca 0.01 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 66.26 2fg6 h PRO 185 Cb 0.41 -0.01 -0.11 0.00 0.11 0.00 0.00 31.00 31.40 2fg6 h PRO 185 CO 0.00 0.35 0.26 -0.91 -0.21 0.00 0.00 178.00 177.50 2fg6 h ASN 186 N -0.18 0.16 -0.12 -2.05 4.21 -0.64 0.15 115.58 117.10 2fg6 h ASN 186 Ca 0.02 0.14 -0.19 0.00 1.21 0.00 0.00 56.30 57.47 2fg6 h ASN 186 Cb 0.31 0.15 0.01 0.00 -1.12 0.00 0.00 38.32 37.67 2fg6 h ASN 186 CO 0.00 0.01 -0.68 -1.28 -1.29 0.00 0.00 177.43 174.19 2fg6 h SER 187 N 0.35 0.81 0.07 5.81 0.87 -1.17 -2.00 113.55 118.28 2fg6 h SER 187 Ca 0.45 -0.64 -0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2fg6 h SER 187 Cb 0.77 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2fg6 h SER 187 CO -0.49 1.33 -0.04 0.15 -0.53 0.00 0.00 176.83 177.25 2fg6 h PHE 188 N 0.35 -0.09 -0.36 2.24 3.57 -0.34 -0.61 116.94 121.70 2fg6 h PHE 188 Ca -0.05 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.50 2fg6 h PHE 188 Cb 1.32 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 40.05 2fg6 h PHE 188 CO 0.10 -0.06 0.09 0.00 -2.23 0.00 0.00 178.31 176.21 2fg6 h ALA 189 N 0.84 0.40 -0.52 2.41 0.00 -1.06 0.27 119.26 121.60 2fg6 h ALA 189 Ca -0.01 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2fg6 h ALA 189 Cb 0.08 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 2fg6 h ALA 189 CO 0.01 -0.31 0.11 1.49 0.00 0.00 0.00 179.25 180.56 2fg6 h GLU 190 N 0.22 0.25 -0.16 0.00 4.81 -0.94 0.67 114.58 119.44 2fg6 h GLU 190 Ca 0.17 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 2fg6 h GLU 190 Cb 0.18 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2fg6 h GLU 190 CO -0.21 0.16 -0.35 -1.49 -0.73 0.00 0.00 179.01 176.40 2fg6 h TRP 191 N 0.25 0.65 0.00 0.92 4.06 -0.50 -3.09 115.95 118.24 2fg6 h TRP 191 Ca 0.26 -0.24 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 2fg6 h TRP 191 Cb 0.36 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 28.40 2fg6 h TRP 191 CO -0.23 0.97 -0.05 0.52 -3.56 0.00 0.00 178.44 176.09 2fg6 h MET 192 N 0.14 0.00 0.00 0.49 2.86 -0.10 0.16 114.93 118.48 2fg6 h MET 192 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2fg6 h MET 192 Cb 0.95 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.61 2fg6 h MET 192 CO 0.08 0.05 0.00 0.09 1.06 0.00 0.00 176.91 178.19 2fg6 n ASN 193 N -3.82 0.37 0.00 1.22 3.02 0.19 -2.69 115.26 113.55 2fg6 n ASN 193 Ca -0.03 0.54 0.12 0.00 -0.03 0.00 0.00 54.58 55.18 2fg6 n ASN 193 Cb 0.14 -0.64 0.22 0.00 -0.61 0.00 0.00 39.78 38.90 2fg6 n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fg6 n ALA 194 N -1.63 3.62 -2.03 5.41 0.00 0.03 -4.92 120.51 120.99 2fg6 n ALA 194 Ca 0.06 -0.37 -0.20 0.00 0.00 0.00 0.00 53.44 52.94 2fg6 n ALA 194 Cb 0.36 -1.10 0.06 0.00 0.00 0.00 0.00 19.45 18.77 2fg6 n ALA 194 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2fg6 s THR 195 N -3.01 2.24 -1.28 0.00 -4.23 -1.10 -5.02 115.64 103.24 2fg6 s THR 195 Ca 0.11 -0.96 0.19 0.00 -1.18 0.00 0.00 61.69 59.85 2fg6 s THR 195 Cb 0.17 -2.28 0.72 0.00 1.34 0.00 0.00 72.50 72.45 2fg6 s THR 195 CO 0.71 0.00 1.63 -0.90 -0.54 0.00 0.00 174.62 175.52 2fg6 n ASP 196 N -2.26 4.70 -4.75 3.99 5.75 -1.26 -4.98 116.55 117.73 2fg6 n ASP 196 Ca 0.15 -2.38 -0.29 0.00 -0.01 0.00 0.00 54.79 52.26 2fg6 n ASP 196 Cb 0.61 -0.57 0.14 0.00 -1.03 0.00 0.00 41.12 40.26 2fg6 n ASP 196 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2fg6 s TYR 197 N -1.73 2.45 -0.73 2.11 4.12 -1.26 -4.73 117.35 117.58 2fg6 s TYR 197 Ca 0.52 0.99 -0.18 0.00 0.02 0.00 0.00 57.07 58.42 2fg6 s TYR 197 Cb 0.32 -3.28 0.14 0.00 -1.52 0.00 0.00 41.96 37.62 2fg6 s TYR 197 CO 0.26 -2.39 0.83 -2.00 0.02 0.00 0.00 175.55 172.28 2fg6 s GLU 198 N -5.13 3.31 -0.21 -0.62 2.12 -0.23 -4.98 118.70 112.97 2fg6 s GLU 198 Ca 0.64 -1.68 -0.20 0.00 0.36 0.00 0.00 54.97 54.08 2fg6 s GLU 198 Cb -0.16 -4.47 -0.02 0.00 0.26 0.00 0.00 34.13 29.74 2fg6 s GLU 198 CO 0.55 -1.55 0.62 0.12 -0.54 0.00 0.00 175.26 174.45 2fg6 s PHE 199 N 2.15 3.35 -0.02 5.30 5.36 -1.26 -1.52 117.98 131.34 2fg6 s PHE 199 Ca 0.19 0.88 0.06 0.00 -0.96 0.00 0.00 56.93 57.09 2fg6 s PHE 199 Cb -0.16 -2.79 -0.01 0.00 -0.34 0.00 0.00 43.02 39.71 2fg6 s PHE 199 CO -0.01 -0.20 -0.18 0.08 -1.46 0.00 0.00 175.22 173.44 2fg6 s VAL 200 N 2.02 1.46 -0.14 3.12 1.01 -0.50 -2.61 120.40 124.76 2fg6 s VAL 200 Ca 0.28 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2fg6 s VAL 200 Cb -0.16 -1.22 -0.00 0.00 0.00 0.00 0.00 36.38 35.00 2fg6 s VAL 200 CO 0.10 0.41 -0.18 -0.63 0.00 0.00 0.00 175.10 174.80 2fg6 s ILE 201 N -0.39 2.50 -0.15 2.22 1.01 0.16 -0.97 121.20 125.58 2fg6 s ILE 201 Ca 0.06 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2fg6 s ILE 201 Cb -0.08 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.40 2fg6 s ILE 201 CO -0.00 0.53 -0.10 0.28 0.00 0.00 0.00 174.94 175.65 2fg6 s THR 202 N 0.62 1.32 0.06 2.92 -1.32 -0.97 0.04 115.64 118.31 2fg6 s THR 202 Ca -0.10 -0.58 -0.13 0.00 -1.21 0.00 0.00 61.69 59.67 2fg6 s THR 202 Cb -0.16 -1.34 0.02 0.00 -1.51 0.00 0.00 72.50 69.51 2fg6 s THR 202 CO 0.03 0.32 0.30 -1.38 -2.21 0.00 0.00 174.62 171.68 2fg6 s HIS 203 N 1.57 -0.08 0.77 9.09 -3.43 -1.21 -1.71 115.29 120.29 2fg6 s HIS 203 Ca 0.03 -0.11 -0.14 0.00 -0.80 0.00 0.00 55.06 54.04 2fg6 s HIS 203 Cb -0.14 0.10 0.06 0.00 -1.43 0.00 0.00 32.58 31.17 2fg6 s HIS 203 CO -0.09 -0.53 1.20 -2.14 -2.00 0.00 0.00 174.74 171.17 2fg6 s PRO 204 N -2.89 1.89 0.27 -0.38 0.02 -1.26 -4.52 135.00 128.14 2fg6 s PRO 204 Ca -0.03 1.73 -0.31 0.00 0.02 0.00 0.00 61.00 62.41 2fg6 s PRO 204 Cb 0.00 -1.81 -0.13 0.00 0.02 0.00 0.00 34.50 32.59 2fg6 s PRO 204 CO -0.05 -2.01 1.48 0.39 -0.33 0.00 0.00 177.00 176.48 2fg6 n GLU 205 N -3.05 2.33 0.00 5.54 -0.58 -1.26 -2.34 120.64 121.27 2fg6 n GLU 205 Ca 0.13 0.83 0.00 0.00 -0.42 0.00 0.00 57.16 57.70 2fg6 n GLU 205 Cb 0.50 -2.54 0.00 0.00 -0.57 0.00 0.00 31.44 28.84 2fg6 n GLU 205 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2fg6 n GLY 206 N 2.11 1.98 2.18 0.62 0.00 -1.26 -4.95 105.19 105.86 2fg6 n GLY 206 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 2fg6 n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2fg6 n TYR 207 N -1.66 2.94 -1.83 1.61 4.02 -0.99 -4.55 117.16 116.70 2fg6 n TYR 207 Ca 0.00 -1.75 -0.41 0.00 -0.01 0.00 0.00 57.90 55.73 2fg6 n TYR 207 Cb 0.00 -0.91 -0.02 0.00 -0.02 0.00 0.00 39.34 38.40 2fg6 n TYR 207 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2fg6 s GLU 208 N -3.19 4.16 0.63 -0.72 0.41 -1.26 -4.84 118.70 113.89 2fg6 s GLU 208 Ca 0.55 2.51 -0.05 0.00 -0.41 0.00 0.00 54.97 57.58 2fg6 s GLU 208 Cb 0.46 -3.04 0.04 0.00 -1.78 0.00 0.00 34.13 29.81 2fg6 s GLU 208 CO 0.11 -0.58 0.92 -0.51 -0.49 0.00 0.00 175.26 174.72 2fg6 s LEU 209 N -0.57 3.06 0.16 1.80 1.43 -1.26 -4.33 118.68 118.98 2fg6 s LEU 209 Ca 0.62 0.46 -0.33 0.00 -1.03 0.00 0.00 54.13 53.86 2fg6 s LEU 209 Cb -0.46 -3.22 -0.12 0.00 0.03 0.00 0.00 46.19 42.42 2fg6 s LEU 209 CO 0.48 -1.31 1.72 -0.67 0.23 0.00 0.00 176.35 176.79 2fg6 n ASP 210 N -2.68 3.71 -0.24 2.29 -0.08 -1.26 -4.78 116.55 113.52 2fg6 n ASP 210 Ca 0.07 1.05 0.18 0.00 -1.51 0.00 0.00 54.79 54.57 2fg6 n ASP 210 Cb 0.59 -1.51 0.50 0.00 2.34 0.00 0.00 41.12 43.04 2fg6 n ASP 210 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2fg6 h PRO 211 N 7.05 0.41 0.00 -0.67 0.11 -1.97 0.58 132.00 137.51 2fg6 h PRO 211 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2fg6 h PRO 211 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2fg6 h PRO 211 CO 0.93 0.27 0.00 0.36 -0.21 0.00 0.00 178.00 179.36 2fg6 n LYS 212 N -4.51 0.16 -0.08 1.05 2.85 -1.26 -1.37 118.16 115.00 2fg6 n LYS 212 Ca 0.19 0.58 -0.09 0.00 -1.05 0.00 0.00 58.31 57.93 2fg6 n LYS 212 Cb 0.67 -1.94 -0.11 0.00 -0.65 0.00 0.00 35.03 32.99 2fg6 n LYS 212 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2fg6 n PHE 213 N -2.27 0.00 0.19 5.58 0.99 0.11 -4.46 117.46 117.59 2fg6 n PHE 213 Ca -0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.48 2fg6 n PHE 213 Cb 0.10 -0.73 0.38 0.00 -1.00 0.00 0.00 39.48 38.22 2fg6 n PHE 213 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2fg6 h VAL 214 N 0.00 1.14 0.00 -4.37 2.07 -0.75 -3.34 116.25 110.99 2fg6 h VAL 214 Ca -0.41 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 65.80 2fg6 h VAL 214 Cb 1.83 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 2fg6 h VAL 214 CO -0.01 0.36 0.00 0.61 0.02 0.00 0.00 177.57 178.55 2fg6 n GLY 215 N -0.31 1.82 1.87 2.17 0.00 -0.47 -1.55 105.19 108.72 2fg6 n GLY 215 Ca -0.02 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 2fg6 n GLY 215 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fg6 n ASN 216 N -1.14 4.06 -4.77 1.61 0.23 -1.26 -4.96 115.26 109.03 2fg6 n ASN 216 Ca 0.00 -3.11 -0.39 0.00 -0.53 0.00 0.00 54.58 50.55 2fg6 n ASN 216 Cb 0.00 -0.73 -0.03 0.00 -2.08 0.00 0.00 39.78 36.94 2fg6 n ASN 216 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2fg6 s ALA 217 N -2.59 3.25 -0.08 -2.53 0.00 -0.60 -4.96 121.76 114.25 2fg6 s ALA 217 Ca 0.46 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 53.05 2fg6 s ALA 217 Cb 0.37 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 2fg6 s ALA 217 CO 0.10 -0.36 1.46 0.50 0.00 0.00 0.00 175.76 177.46 2fg6 s ARG 218 N -2.01 4.22 -0.31 0.00 3.52 -1.07 -4.86 118.95 118.43 2fg6 s ARG 218 Ca 0.52 1.95 -0.09 0.00 -0.13 0.00 0.00 55.73 57.99 2fg6 s ARG 218 Cb -0.30 -3.82 0.00 0.00 -1.56 0.00 0.00 34.95 29.27 2fg6 s ARG 218 CO 0.39 -0.74 0.13 0.08 -0.81 0.00 0.00 175.30 174.35 2fg6 s VAL 219 N 3.51 4.36 -0.21 7.11 1.01 -1.26 0.38 120.40 135.31 2fg6 s VAL 219 Ca 0.65 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 2fg6 s VAL 219 Cb -0.29 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 2fg6 s VAL 219 CO 0.23 0.04 -0.06 -0.70 0.00 0.00 0.00 175.10 174.61 2fg6 s GLU 220 N 1.56 3.35 0.00 2.72 2.56 0.11 -4.96 118.70 124.04 2fg6 s GLU 220 Ca 0.04 -0.64 0.30 0.00 0.00 0.00 0.00 54.97 54.67 2fg6 s GLU 220 Cb -0.17 -2.94 1.55 0.00 2.00 0.00 0.00 34.13 34.57 2fg6 s GLU 220 CO 0.05 -0.15 2.07 0.66 -0.56 0.00 0.00 175.26 177.33 2fg6 n TYR 221 N 4.63 0.00 -3.64 5.30 4.02 -1.26 -3.30 117.16 122.92 2fg6 n TYR 221 Ca -0.18 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.32 2fg6 n TYR 221 Cb 0.51 -0.25 -0.11 0.00 -0.02 0.00 0.00 39.34 39.47 2fg6 n TYR 221 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2fg6 s ASP 222 N -2.50 5.62 0.04 7.72 -1.08 -1.26 -4.76 116.67 120.44 2fg6 s ASP 222 Ca 0.31 -0.58 -0.32 0.00 -0.52 0.00 0.00 52.55 51.44 2fg6 s ASP 222 Cb 0.20 -2.02 -0.17 0.00 -1.46 0.00 0.00 42.92 39.47 2fg6 s ASP 222 CO 0.45 -0.22 1.37 -0.61 0.52 0.00 0.00 175.17 176.67 2fg6 h GLN 223 N 8.38 -1.10 -1.26 4.34 4.15 -1.94 -2.51 115.11 125.16 2fg6 h GLN 223 Ca -0.31 0.07 0.36 0.00 0.77 0.00 0.00 58.65 59.55 2fg6 h GLN 223 Cb 1.14 0.25 -0.07 0.00 0.21 0.00 0.00 27.48 29.01 2fg6 h GLN 223 CO 0.62 -0.73 0.89 0.52 -1.93 0.00 0.00 178.83 178.20 2fg6 h MET 224 N -1.24 0.07 0.01 1.69 2.86 -1.95 0.60 114.93 116.97 2fg6 h MET 224 Ca -0.12 -0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.37 2fg6 h MET 224 Cb 0.87 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.53 2fg6 h MET 224 CO 0.19 0.05 -0.59 0.87 1.06 0.00 0.00 176.91 178.49 2fg6 h LYS 225 N 0.07 0.39 -0.52 1.72 1.57 -1.96 -3.19 116.57 114.65 2fg6 h LYS 225 Ca 0.63 -0.43 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2fg6 h LYS 225 Cb 2.34 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 34.74 2fg6 h LYS 225 CO -0.09 1.10 0.24 0.00 -0.57 0.00 0.00 179.45 180.13 2fg6 h ALA 226 N 0.30 1.44 0.00 3.86 0.00 -0.48 -2.27 119.26 122.11 2fg6 h ALA 226 Ca -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2fg6 h ALA 226 Cb 1.32 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2fg6 h ALA 226 CO 0.12 0.44 0.00 0.74 0.00 0.00 0.00 179.25 180.54 2fg6 h PHE 227 N 0.73 0.00 -2.18 0.00 -1.00 -1.30 -3.43 116.94 109.75 2fg6 h PHE 227 Ca 0.18 0.00 -0.58 0.00 2.81 0.00 0.00 57.97 60.38 2fg6 h PHE 227 Cb 0.10 0.00 0.03 0.00 3.61 0.00 0.00 35.95 39.69 2fg6 h PHE 227 CO 0.01 0.00 1.08 0.39 -1.61 0.00 0.00 178.31 178.18 2fg6 n GLU 228 N -2.65 2.38 -3.03 1.51 1.02 -0.86 -2.33 120.64 116.69 2fg6 n GLU 228 Ca 0.02 0.87 -0.21 0.00 -0.02 0.00 0.00 57.16 57.82 2fg6 n GLU 228 Cb 0.28 -2.73 0.01 0.00 -0.02 0.00 0.00 31.44 28.98 2fg6 n GLU 228 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fg6 n GLY 229 N 4.27 -0.50 3.85 0.62 0.00 -0.70 -4.86 105.19 107.87 2fg6 n GLY 229 Ca 0.21 0.09 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 2fg6 n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fg6 s ALA 230 N -2.98 3.15 -0.17 4.61 0.00 -0.98 -4.40 121.76 120.98 2fg6 s ALA 230 Ca 0.28 0.08 0.12 0.00 0.00 0.00 0.00 51.96 52.44 2fg6 s ALA 230 Cb -0.14 -2.99 -0.19 0.00 0.00 0.00 0.00 23.12 19.80 2fg6 s ALA 230 CO 0.34 -0.13 0.01 -0.25 0.00 0.00 0.00 175.76 175.73 2fg6 n ASP 231 N -1.40 1.21 -3.91 0.00 8.00 0.14 -1.38 116.55 119.20 2fg6 n ASP 231 Ca 0.05 -0.02 -0.19 0.00 0.71 0.00 0.00 54.79 55.34 2fg6 n ASP 231 Cb 0.54 0.66 -0.16 0.00 -0.02 0.00 0.00 41.12 42.14 2fg6 n ASP 231 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2fg6 s PHE 232 N -2.41 0.70 -0.31 1.24 0.40 -0.81 -0.63 117.98 116.17 2fg6 s PHE 232 Ca -0.12 -0.18 -0.03 0.00 -0.60 0.00 0.00 56.93 56.00 2fg6 s PHE 232 Cb 0.05 -0.60 0.05 0.00 0.51 0.00 0.00 43.02 43.04 2fg6 s PHE 232 CO 0.64 -0.15 0.02 0.42 0.70 0.00 0.00 175.22 176.86 2fg6 s ILE 233 N 0.67 3.16 -0.78 0.64 -1.09 0.21 -0.36 121.20 123.65 2fg6 s ILE 233 Ca -0.09 -1.34 -0.09 0.00 -2.23 0.00 0.00 60.65 56.90 2fg6 s ILE 233 Cb -0.12 -2.82 0.20 0.00 -1.58 0.00 0.00 42.46 38.15 2fg6 s ILE 233 CO 0.00 -0.13 0.67 -0.47 -1.23 0.00 0.00 174.94 173.78 2fg6 s TYR 234 N 1.28 3.67 0.34 3.97 5.04 0.14 -0.59 117.35 131.20 2fg6 s TYR 234 Ca -0.04 -2.34 -0.26 0.00 -2.44 0.00 0.00 57.07 51.99 2fg6 s TYR 234 Cb -0.20 -3.57 -0.10 0.00 0.35 0.00 0.00 41.96 38.44 2fg6 s TYR 234 CO -0.00 -0.92 0.97 0.00 -1.34 0.00 0.00 175.55 174.26 2fg6 s ALA 235 N -0.09 3.19 -0.29 3.97 0.00 -1.22 -1.88 121.76 125.44 2fg6 s ALA 235 Ca 0.19 0.57 -0.18 0.00 0.00 0.00 0.00 51.96 52.54 2fg6 s ALA 235 Cb -0.13 -3.21 0.17 0.00 0.00 0.00 0.00 23.12 19.95 2fg6 s ALA 235 CO -0.07 0.09 1.11 0.21 0.00 0.00 0.00 175.76 177.10 2fg6 s LYS 236 N -2.13 0.26 0.36 0.00 2.47 -0.61 -4.57 119.74 115.51 2fg6 s LYS 236 Ca 0.51 0.41 -0.02 0.00 -1.56 0.00 0.00 55.97 55.32 2fg6 s LYS 236 Cb -0.20 0.07 -0.04 0.00 -1.46 0.00 0.00 37.83 36.20 2fg6 s LYS 236 CO 0.25 -0.05 0.60 1.21 0.16 0.00 0.00 175.35 177.52 2fg6 s ASN 237 N 1.01 6.33 -0.11 1.43 3.84 -1.26 -3.85 114.94 122.34 2fg6 s ASN 237 Ca -0.06 0.63 -0.30 0.00 0.21 0.00 0.00 52.86 53.34 2fg6 s ASN 237 Cb -0.03 -2.11 0.08 0.00 -0.55 0.00 0.00 41.25 38.63 2fg6 s ASN 237 CO -0.12 -0.33 0.73 -1.66 -2.79 0.00 0.00 177.10 172.93 2fg6 s TRP 238 N -2.34 -0.65 0.51 0.43 -2.14 -1.26 -4.84 118.94 108.65 2fg6 s TRP 238 Ca 0.43 1.23 -0.17 0.00 2.66 0.00 0.00 56.10 60.24 2fg6 s TRP 238 Cb -0.10 0.39 -0.08 0.00 -3.10 0.00 0.00 33.47 30.58 2fg6 s TRP 238 CO 0.36 -0.53 1.00 0.00 -2.66 0.00 0.00 176.95 175.12 2fg6 s ALA 239 N -0.84 2.99 1.00 2.67 0.00 0.25 -4.82 121.76 123.01 2fg6 s ALA 239 Ca -0.08 0.28 -0.17 0.00 0.00 0.00 0.00 51.96 52.00 2fg6 s ALA 239 Cb -0.01 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 19.89 2fg6 s ALA 239 CO 0.07 -0.28 -0.43 0.00 0.00 0.00 0.00 175.76 175.11 2fg6 n ALA 240 N -1.46 -4.47 0.00 0.00 0.00 0.66 -4.64 120.51 110.60 2fg6 n ALA 240 Ca 0.07 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2fg6 n ALA 240 Cb 0.54 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2fg6 n ALA 240 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2fg6 n TYR 241 N -3.22 0.00 -1.98 0.00 9.36 -1.26 -1.56 117.16 118.49 2fg6 n TYR 241 Ca 0.01 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.81 2fg6 n TYR 241 Cb 0.59 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.27 2fg6 n TYR 241 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2fg6 s LEU 242 N -2.92 4.38 0.00 2.98 1.43 -1.26 -4.29 118.68 119.00 2fg6 s LEU 242 Ca 0.00 2.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.74 2fg6 s LEU 242 Cb 0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.61 2fg6 s LEU 242 CO 0.00 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.44 2fg6 n GLY 243 N 2.84 0.56 0.18 -3.19 0.00 -1.26 -0.99 105.19 103.33 2fg6 n GLY 243 Ca 0.10 0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.40 2fg6 n GLY 243 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2fg6 h ASP 244 N 0.00 0.00 -0.53 1.61 3.32 -2.03 -3.05 116.42 115.74 2fg6 h ASP 244 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2fg6 h ASP 244 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2fg6 h ASP 244 CO 0.00 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 2fg6 n ASN 245 N -2.39 4.63 -4.66 6.45 3.02 -0.16 -5.01 115.26 117.15 2fg6 n ASN 245 Ca -0.01 -2.62 -0.50 0.00 -0.03 0.00 0.00 54.58 51.42 2fg6 n ASN 245 Cb 0.09 -0.56 -0.05 0.00 -0.61 0.00 0.00 39.78 38.65 2fg6 n ASN 245 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fg6 n TYR 246 N 0.65 2.06 -2.53 3.10 9.36 -1.16 -0.70 117.16 127.95 2fg6 n TYR 246 Ca 0.24 0.33 -0.13 0.00 3.32 0.00 0.00 57.90 61.66 2fg6 n TYR 246 Cb 0.91 -2.51 0.01 0.00 -0.63 0.00 0.00 39.34 37.12 2fg6 n TYR 246 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2fg6 n GLY 247 N 3.61 -0.10 3.53 2.98 0.00 -0.60 -4.96 105.19 109.64 2fg6 n GLY 247 Ca 0.21 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 2fg6 n GLY 247 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fg6 s GLN 248 N -4.99 1.90 -0.48 1.61 2.00 0.13 -4.85 119.66 114.97 2fg6 s GLN 248 Ca 0.11 -1.49 -0.14 0.00 -2.00 0.00 0.00 55.36 51.83 2fg6 s GLN 248 Cb -0.05 -1.99 0.09 0.00 0.80 0.00 0.00 33.01 31.86 2fg6 s GLN 248 CO 0.14 0.38 0.40 0.42 -0.50 0.00 0.00 175.29 176.13 2fg6 s ILE 249 N -2.06 5.01 0.19 -2.34 1.01 -1.26 -0.25 121.20 121.50 2fg6 s ILE 249 Ca 0.27 -1.28 -0.05 0.00 0.00 0.00 0.00 60.65 59.59 2fg6 s ILE 249 Cb -0.07 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.31 2fg6 s ILE 249 CO 0.15 -0.66 1.56 -0.07 0.00 0.00 0.00 174.94 175.92 2fg6 h LEU 250 N 8.72 0.76 -7.55 2.97 3.38 -1.94 -3.48 115.31 118.18 2fg6 h LEU 250 Ca -0.28 -0.34 0.20 0.00 0.09 0.00 0.00 57.88 57.56 2fg6 h LEU 250 Cb 1.10 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.54 2fg6 h LEU 250 CO 0.90 1.06 0.54 -0.94 0.09 0.00 0.00 178.44 180.09 2fg6 s SER 251 N -6.84 -0.17 -0.41 -0.43 1.04 -1.26 -5.05 113.70 100.58 2fg6 s SER 251 Ca -0.09 -0.33 0.11 0.00 0.48 0.00 0.00 55.95 56.12 2fg6 s SER 251 Cb 0.12 0.43 0.39 0.00 0.10 0.00 0.00 66.02 67.05 2fg6 s SER 251 CO 0.85 -0.79 0.89 0.35 0.98 0.00 0.00 173.24 175.52 2fg6 n THR 252 N -0.46 1.22 -1.95 2.02 -2.24 -1.26 -4.70 114.28 106.91 2fg6 n THR 252 Ca -0.07 -4.48 -0.42 0.00 -2.27 0.00 0.00 64.05 56.81 2fg6 n THR 252 Cb 0.61 -0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 2fg6 n THR 252 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fg6 s ASP 253 N -3.00 5.70 0.15 3.42 3.68 -1.26 -4.87 116.67 120.49 2fg6 s ASP 253 Ca 0.40 1.21 0.18 0.00 2.13 0.00 0.00 52.55 56.47 2fg6 s ASP 253 Cb 0.37 -2.52 0.78 0.00 -1.45 0.00 0.00 42.92 40.09 2fg6 s ASP 253 CO -0.08 -1.88 1.55 0.54 0.13 0.00 0.00 175.17 175.43 2fg6 n ARG 254 N 8.59 0.10 0.05 4.34 1.74 -1.26 -2.29 116.66 127.93 2fg6 n ARG 254 Ca 0.24 0.39 0.07 0.00 -0.77 0.00 0.00 57.85 57.78 2fg6 n ARG 254 Cb 0.48 -1.71 0.33 0.00 -1.02 0.00 0.00 32.46 30.54 2fg6 n ARG 254 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2fg6 n ASN 255 N -1.90 0.23 -0.24 0.55 3.02 -1.26 -0.74 115.26 114.92 2fg6 n ASN 255 Ca 0.02 0.57 0.11 0.00 -0.03 0.00 0.00 54.58 55.25 2fg6 n ASN 255 Cb 0.17 -0.61 0.10 0.00 -0.61 0.00 0.00 39.78 38.83 2fg6 n ASN 255 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2fg6 n TRP 256 N -1.76 0.00 -1.68 3.10 7.02 -0.97 -4.87 117.44 118.28 2fg6 n TRP 256 Ca 0.02 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.07 2fg6 n TRP 256 Cb 0.15 -0.07 -0.03 0.00 -2.42 0.00 0.00 31.31 28.94 2fg6 n TRP 256 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2fg6 s THR 257 N -2.69 3.09 -0.54 -0.99 2.01 0.08 -4.62 115.64 111.98 2fg6 s THR 257 Ca 0.16 0.09 -0.26 0.00 0.31 0.00 0.00 61.69 61.99 2fg6 s THR 257 Cb 0.18 -3.10 -0.08 0.00 0.01 0.00 0.00 72.50 69.50 2fg6 s THR 257 CO 0.65 -0.05 2.43 0.52 -0.69 0.00 0.00 174.62 177.48 2fg6 n VAL 258 N 7.19 -0.08 -3.15 3.82 0.31 -0.40 -4.81 118.33 121.20 2fg6 n VAL 258 Ca 0.27 -0.75 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 2fg6 n VAL 258 Cb 0.44 -2.64 0.00 0.00 -0.91 0.00 0.00 33.84 30.73 2fg6 n VAL 258 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2fg6 n GLY 259 N 6.09 4.77 0.28 2.92 0.00 -1.26 -0.92 105.19 117.07 2fg6 n GLY 259 Ca 0.39 -2.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.23 2fg6 n GLY 259 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2fg6 h ASP 260 N 0.00 0.89 -0.84 1.61 -0.00 -1.98 -3.03 116.42 113.08 2fg6 h ASP 260 Ca 0.00 -0.22 0.19 0.00 -0.00 0.00 0.00 57.03 57.00 2fg6 h ASP 260 Cb 0.00 -0.23 -0.15 0.00 -0.00 0.00 0.00 39.33 38.94 2fg6 h ASP 260 CO 0.00 0.88 -0.06 -0.09 -0.00 0.00 0.00 179.24 179.97 2fg6 h ARG 261 N 0.86 0.05 0.06 0.28 2.43 -1.95 0.92 114.38 117.02 2fg6 h ARG 261 Ca 0.19 -0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.12 2fg6 h ARG 261 Cb 0.32 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2fg6 h ARG 261 CO -0.00 0.03 -1.07 1.96 -1.51 0.00 0.00 179.97 179.38 2fg6 h GLN 262 N 0.05 0.25 -0.30 0.20 7.50 -1.92 -3.30 115.11 117.60 2fg6 h GLN 262 Ca 0.45 -0.35 -0.12 0.00 0.50 0.00 0.00 58.65 59.13 2fg6 h GLN 262 Cb 0.81 0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.44 2fg6 h GLN 262 CO -0.79 1.11 -0.30 0.52 -1.50 0.00 0.00 178.83 177.88 2fg6 h MET 263 N 0.10 0.63 -0.78 1.46 2.86 -1.10 -3.13 114.93 114.98 2fg6 h MET 263 Ca -0.09 -0.27 0.14 0.00 -2.06 0.00 0.00 59.70 57.42 2fg6 h MET 263 Cb 1.76 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 33.31 2fg6 h MET 263 CO 0.17 0.85 0.35 0.00 1.06 0.00 0.00 176.91 179.34 2fg6 h ALA 264 N 1.14 1.12 0.00 6.32 0.00 -0.95 0.18 119.26 127.07 2fg6 h ALA 264 Ca 0.07 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2fg6 h ALA 264 Cb 0.78 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2fg6 h ALA 264 CO 0.06 -0.17 0.00 0.28 0.00 0.00 0.00 179.25 179.43 2fg6 n VAL 265 N -4.95 0.37 -2.93 0.00 0.31 -1.18 -4.77 118.33 105.17 2fg6 n VAL 265 Ca 0.15 0.09 -0.23 0.00 -0.01 0.00 0.00 64.34 64.34 2fg6 n VAL 265 Cb 0.41 -0.82 0.01 0.00 -0.91 0.00 0.00 33.84 32.54 2fg6 n VAL 265 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2fg6 s THR 266 N -2.40 4.01 -1.35 2.52 -4.23 0.64 -1.72 115.64 113.10 2fg6 s THR 266 Ca 0.19 -0.44 -0.11 0.00 -1.18 0.00 0.00 61.69 60.14 2fg6 s THR 266 Cb 0.11 -3.49 -0.06 0.00 1.34 0.00 0.00 72.50 70.41 2fg6 s THR 266 CO 0.24 -0.36 2.50 -3.20 -0.54 0.00 0.00 174.62 173.25 2fg6 n ASN 267 N -2.12 6.09 -4.14 3.99 4.05 -0.48 -4.44 115.26 118.21 2fg6 n ASN 267 Ca 0.02 -2.60 -0.39 0.00 0.45 0.00 0.00 54.58 52.05 2fg6 n ASN 267 Cb 0.58 -1.45 -0.03 0.00 1.23 0.00 0.00 39.78 40.11 2fg6 n ASN 267 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2fg6 n ASN 268 N 4.77 -2.02 -4.80 1.20 4.05 -1.26 -4.72 115.26 112.48 2fg6 n ASN 268 Ca 0.62 -1.24 -0.32 0.00 0.45 0.00 0.00 54.58 54.09 2fg6 n ASN 268 Cb 0.27 -1.50 0.02 0.00 1.23 0.00 0.00 39.78 39.80 2fg6 n ASN 268 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fg6 s ALA 269 N -3.88 2.71 0.29 5.20 0.00 -1.25 -4.99 121.76 119.84 2fg6 s ALA 269 Ca 0.29 0.37 -0.28 0.00 0.00 0.00 0.00 51.96 52.34 2fg6 s ALA 269 Cb -0.16 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 2fg6 s ALA 269 CO 0.94 -0.90 0.94 0.71 0.00 0.00 0.00 175.76 177.45 2fg6 s TYR 270 N -2.51 3.82 -0.16 0.00 4.12 0.20 -4.85 117.35 117.96 2fg6 s TYR 270 Ca 0.63 1.84 -0.09 0.00 0.02 0.00 0.00 57.07 59.47 2fg6 s TYR 270 Cb -0.16 -2.95 -0.05 0.00 -1.52 0.00 0.00 41.96 37.29 2fg6 s TYR 270 CO 0.39 0.32 0.15 0.12 0.02 0.00 0.00 175.55 176.55 2fg6 s PHE 271 N -1.43 3.50 0.37 2.71 5.36 -0.17 -0.62 117.98 127.70 2fg6 s PHE 271 Ca 0.46 0.44 0.04 0.00 -0.96 0.00 0.00 56.93 56.91 2fg6 s PHE 271 Cb -0.22 -2.08 -0.04 0.00 -0.34 0.00 0.00 43.02 40.33 2fg6 s PHE 271 CO 0.27 0.48 0.08 -1.64 -1.46 0.00 0.00 175.22 172.95 2fg6 s MET 272 N -0.22 1.81 0.00 10.12 -1.94 0.24 -1.42 119.30 127.88 2fg6 s MET 272 Ca 0.12 -2.06 0.00 0.00 -1.71 0.00 0.00 55.69 52.04 2fg6 s MET 272 Cb -0.12 -0.85 0.00 0.00 2.01 0.00 0.00 34.83 35.87 2fg6 s MET 272 CO 0.01 -0.31 0.00 1.58 -0.01 0.00 0.00 175.02 176.29 2fg6 n HIS 273 N -0.83 0.00 0.35 -0.03 -0.00 -1.26 -3.43 115.22 110.02 2fg6 n HIS 273 Ca -0.05 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.81 2fg6 n HIS 273 Cb 0.66 0.00 0.44 0.00 -0.00 0.00 0.00 29.99 31.09 2fg6 n HIS 273 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2fg6 n LEU 275 N -2.78 -1.34 -4.67 0.00 4.32 -1.26 -4.97 117.00 106.30 2fg6 n LEU 275 Ca 0.03 2.06 -0.31 0.00 -0.02 0.00 0.00 56.01 57.77 2fg6 n LEU 275 Cb 0.38 -1.91 0.17 0.00 -1.62 0.00 0.00 43.42 40.44 2fg6 n LEU 275 CO 0.28 -0.38 0.68 -2.84 -1.22 0.00 0.00 177.39 173.91 2fg6 s PRO 276 N -4.86 0.92 -0.03 3.23 0.02 -1.26 -5.01 135.00 128.02 2fg6 s PRO 276 Ca 0.00 1.55 -0.00 0.00 0.02 0.00 0.00 61.00 62.57 2fg6 s PRO 276 Cb 0.00 -1.72 0.03 0.00 0.02 0.00 0.00 34.50 32.83 2fg6 s PRO 276 CO 0.00 -2.70 0.02 0.08 -0.33 0.00 0.00 177.00 174.08 2fg6 s VAL 277 N -2.64 0.02 -0.38 3.83 1.01 -1.26 -5.10 120.40 115.88 2fg6 s VAL 277 Ca 0.67 0.21 -0.22 0.00 0.00 0.00 0.00 61.98 62.64 2fg6 s VAL 277 Cb -0.23 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 35.99 2fg6 s VAL 277 CO 0.58 0.13 0.71 -0.13 0.00 0.00 0.00 175.10 176.38 2fg6 s ARG 278 N 1.28 3.62 0.31 2.72 0.52 -1.26 -5.02 118.95 121.12 2fg6 s ARG 278 Ca -0.06 0.07 -0.29 0.00 -0.52 0.00 0.00 55.73 54.93 2fg6 s ARG 278 Cb -0.13 -3.84 -0.10 0.00 0.52 0.00 0.00 34.95 31.40 2fg6 s ARG 278 CO -0.03 -0.85 1.29 1.03 0.02 0.00 0.00 175.30 176.76 2fg6 s ARG 279 N 2.93 4.39 -1.16 3.54 0.52 -1.26 -1.29 118.95 126.62 2fg6 s ARG 279 Ca 0.27 2.16 0.00 0.00 -0.52 0.00 0.00 55.73 57.64 2fg6 s ARG 279 Cb -0.14 -3.10 0.00 0.00 0.52 0.00 0.00 34.95 32.23 2fg6 s ARG 279 CO 0.17 -0.16 0.00 0.09 0.02 0.00 0.00 175.30 175.42 2fg6 n ASN 280 N 1.10 -4.18 0.00 0.23 3.02 0.45 -4.76 115.26 111.13 2fg6 n ASN 280 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2fg6 n ASN 280 Cb 0.42 -3.34 0.00 0.00 -0.61 0.00 0.00 39.78 36.25 2fg6 n ASN 280 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2fg6 n MET 281 N -2.30 0.00 0.05 3.52 2.81 -1.15 -4.94 117.12 115.10 2fg6 n MET 281 Ca -0.16 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.64 2fg6 n MET 281 Cb 0.61 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 33.06 2fg6 n MET 281 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2fg6 h ILE 282 N 0.00 0.65 -4.01 2.02 1.08 -1.29 -3.36 117.51 112.60 2fg6 h ILE 282 Ca 0.00 -1.14 -0.19 0.00 -0.39 0.00 0.00 64.86 63.14 2fg6 h ILE 282 Cb 0.00 1.13 -0.20 0.00 -3.07 0.00 0.00 36.82 34.69 2fg6 h ILE 282 CO 0.00 0.18 -0.70 0.54 -0.69 0.00 0.00 178.15 177.48 2fg6 s VAL 283 N -2.96 0.27 0.67 1.67 0.11 -1.25 -1.28 120.40 117.63 2fg6 s VAL 283 Ca -0.10 -1.18 -0.15 0.00 -2.93 0.00 0.00 61.98 57.61 2fg6 s VAL 283 Cb 0.00 -0.67 0.01 0.00 -1.53 0.00 0.00 36.38 34.19 2fg6 s VAL 283 CO 0.37 -0.59 1.13 -0.89 -3.33 0.00 0.00 175.10 171.79 2fg6 s THR 284 N -2.04 3.08 0.09 5.04 2.01 -0.09 -0.41 115.64 123.31 2fg6 s THR 284 Ca -0.08 0.50 -0.30 0.00 0.31 0.00 0.00 61.69 62.12 2fg6 s THR 284 Cb -0.06 -3.03 -0.14 0.00 0.01 0.00 0.00 72.50 69.29 2fg6 s THR 284 CO -0.03 -0.31 1.63 0.44 -0.69 0.00 0.00 174.62 175.66 2fg6 h ASP 285 N -0.04 -0.83 -0.57 3.53 3.45 -1.94 -2.26 116.42 117.75 2fg6 h ASP 285 Ca -0.47 0.07 0.11 0.00 0.43 0.00 0.00 57.03 57.17 2fg6 h ASP 285 Cb 1.25 0.27 -0.11 0.00 -0.56 0.00 0.00 39.33 40.18 2fg6 h ASP 285 CO 0.53 -0.46 -0.20 0.44 -1.57 0.00 0.00 179.24 177.98 2fg6 h ASP 286 N -0.70 -0.71 -0.05 6.45 3.32 -1.97 -0.79 116.42 121.98 2fg6 h ASP 286 Ca -0.03 0.19 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 2fg6 h ASP 286 Cb 0.61 0.42 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2fg6 h ASP 286 CO -0.03 -0.23 -0.13 0.58 -1.72 0.00 0.00 179.24 177.72 2fg6 h VAL 287 N -0.06 1.20 0.00 -1.35 2.07 -1.84 0.15 116.25 116.43 2fg6 h VAL 287 Ca 0.27 -0.90 -0.14 0.00 0.82 0.00 0.00 66.70 66.75 2fg6 h VAL 287 Cb 0.47 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2fg6 h VAL 287 CO -0.62 0.29 -0.75 -0.29 0.02 0.00 0.00 177.57 176.21 2fg6 h ILE 288 N 0.33 1.02 0.00 4.57 2.10 -0.78 -3.24 117.51 121.51 2fg6 h ILE 288 Ca 0.07 -2.49 -0.11 0.00 1.08 0.00 0.00 64.86 63.40 2fg6 h ILE 288 Cb 0.43 2.48 -0.02 0.00 -1.09 0.00 0.00 36.82 38.62 2fg6 h ILE 288 CO 0.02 0.58 -0.87 -0.33 -1.08 0.00 0.00 178.15 176.48 2fg6 h GLU 289 N 0.00 0.00 -6.90 2.19 5.08 -0.89 -3.43 114.58 110.63 2fg6 h GLU 289 Ca -0.03 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.79 2fg6 h GLU 289 Cb 1.51 0.00 0.21 0.00 0.50 0.00 0.00 28.75 30.97 2fg6 h GLU 289 CO 0.08 0.34 -0.32 -1.13 -1.00 0.00 0.00 179.01 176.99 2fg6 n SER 290 N -3.04 -1.22 0.29 1.42 3.41 0.50 -4.88 113.62 110.10 2fg6 n SER 290 Ca -0.02 0.41 0.16 0.00 -0.26 0.00 0.00 58.87 59.16 2fg6 n SER 290 Cb 0.74 -1.29 0.83 0.00 -0.26 0.00 0.00 64.21 64.24 2fg6 n SER 290 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2fg6 h PRO 291 N -1.39 0.00 0.00 4.33 0.13 -1.90 -2.11 132.00 131.06 2fg6 h PRO 291 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2fg6 h PRO 291 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2fg6 h PRO 291 CO 0.38 0.06 0.00 1.96 -0.23 0.00 0.00 178.00 180.17 2fg6 h GLN 292 N 0.00 0.00 -6.20 0.86 7.50 -1.89 -3.43 115.11 111.96 2fg6 h GLN 292 Ca -0.00 0.00 -0.53 0.00 0.50 0.00 0.00 58.65 58.62 2fg6 h GLN 292 Cb 0.31 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.79 2fg6 h GLN 292 CO 0.01 0.00 1.21 0.45 -1.50 0.00 0.00 178.83 179.00 2fg6 s SER 293 N -5.28 5.75 -0.62 1.46 0.15 -0.79 -0.99 113.70 113.36 2fg6 s SER 293 Ca 0.07 0.23 -0.01 0.00 0.70 0.00 0.00 55.95 56.94 2fg6 s SER 293 Cb 0.09 -2.54 0.45 0.00 -1.71 0.00 0.00 66.02 62.31 2fg6 s SER 293 CO 0.60 -2.03 1.92 2.30 1.20 0.00 0.00 173.24 177.23 2fg6 n ILE 294 N 6.95 3.48 -0.04 6.45 -5.35 -0.51 -4.70 119.36 125.65 2fg6 n ILE 294 Ca 0.15 -3.16 -0.11 0.00 -0.27 0.00 0.00 62.75 59.36 2fg6 n ILE 294 Cb 0.50 -1.16 -0.04 0.00 -1.74 0.00 0.00 39.64 37.20 2fg6 n ILE 294 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2fg6 h VAL 295 N 1.20 1.09 -0.32 7.28 2.07 -1.90 -1.97 116.25 123.70 2fg6 h VAL 295 Ca 0.57 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.82 2fg6 h VAL 295 Cb 0.88 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2fg6 h VAL 295 CO 1.48 0.08 0.01 0.40 0.02 0.00 0.00 177.57 179.56 2fg6 h ILE 296 N 0.18 1.25 -0.60 4.57 2.04 -1.93 0.23 117.51 123.26 2fg6 h ILE 296 Ca 0.06 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2fg6 h ILE 296 Cb 0.05 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2fg6 h ILE 296 CO -0.01 0.30 0.33 -0.65 0.00 0.00 0.00 178.15 178.12 2fg6 h PRO 297 N 0.36 0.82 -0.13 2.37 0.11 -1.92 0.26 132.00 133.88 2fg6 h PRO 297 Ca 0.09 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2fg6 h PRO 297 Cb 0.42 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2fg6 h PRO 297 CO 0.01 0.60 0.05 1.49 -0.21 0.00 0.00 178.00 179.95 2fg6 h GLU 298 N 0.83 0.20 -0.66 1.05 4.81 -1.02 -2.24 114.58 117.55 2fg6 h GLU 298 Ca 0.21 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 2fg6 h GLU 298 Cb 0.02 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 2fg6 h GLU 298 CO -0.04 0.31 0.37 0.00 -0.73 0.00 0.00 179.01 178.92 2fg6 h ALA 299 N 0.88 0.88 -0.91 2.92 0.00 0.46 -2.08 119.26 121.41 2fg6 h ALA 299 Ca 0.04 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2fg6 h ALA 299 Cb 0.19 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2fg6 h ALA 299 CO -0.00 0.05 0.59 0.00 0.00 0.00 0.00 179.25 179.89 2fg6 h ALA 300 N 1.34 1.48 0.00 0.00 0.00 -0.22 -1.28 119.26 120.58 2fg6 h ALA 300 Ca 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2fg6 h ALA 300 Cb 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2fg6 h ALA 300 CO -0.18 0.40 0.00 0.09 0.00 0.00 0.00 179.25 179.56 2fg6 n ASN 301 N -4.48 0.04 0.24 0.00 5.03 -0.78 -1.76 115.26 113.55 2fg6 n ASN 301 Ca 0.13 0.51 0.07 0.00 0.87 0.00 0.00 54.58 56.17 2fg6 n ASN 301 Cb 0.17 -0.52 0.59 0.00 -1.02 0.00 0.00 39.78 38.99 2fg6 n ASN 301 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2fg6 h ARG 302 N 0.00 0.00 -0.26 3.52 2.47 -1.27 -1.82 114.38 117.03 2fg6 h ARG 302 Ca 0.00 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.53 2fg6 h ARG 302 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2fg6 h ARG 302 CO 0.00 0.11 -0.57 1.49 0.56 0.00 0.00 179.97 181.56 2fg6 h GLU 303 N 0.00 0.82 0.34 0.04 4.81 -1.54 -2.77 114.58 116.28 2fg6 h GLU 303 Ca -0.00 -0.53 -0.02 0.00 -0.13 0.00 0.00 59.36 58.68 2fg6 h GLU 303 Cb 0.21 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2fg6 h GLU 303 CO 0.01 1.16 -0.16 0.82 -0.73 0.00 0.00 179.01 180.11 2fg6 h ILE 304 N 0.62 0.66 -0.88 2.32 5.03 -1.51 -0.39 117.51 123.36 2fg6 h ILE 304 Ca 0.01 -0.46 0.07 0.00 -0.12 0.00 0.00 64.86 64.36 2fg6 h ILE 304 Cb 1.17 0.89 -0.07 0.00 -3.03 0.00 0.00 36.82 35.79 2fg6 h ILE 304 CO 0.12 0.09 0.54 0.77 -0.68 0.00 0.00 178.15 178.99 2fg6 h SER 305 N -0.73 0.83 -0.44 1.72 4.64 -1.46 0.97 113.55 119.10 2fg6 h SER 305 Ca -0.05 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 2fg6 h SER 305 Cb 0.50 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 2fg6 h SER 305 CO 0.08 0.51 0.11 0.00 -0.87 0.00 0.00 176.83 176.66 2fg6 h ALA 306 N 1.43 0.58 -0.13 5.18 0.00 -1.47 -1.28 119.26 123.57 2fg6 h ALA 306 Ca 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2fg6 h ALA 306 Cb 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2fg6 h ALA 306 CO -0.20 0.25 0.06 1.15 0.00 0.00 0.00 179.25 180.52 2fg6 h THR 307 N 0.57 1.12 -0.33 0.00 2.02 -0.02 0.61 112.91 116.89 2fg6 h THR 307 Ca 0.14 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 67.00 2fg6 h THR 307 Cb 0.31 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 2fg6 h THR 307 CO 0.00 0.11 0.09 0.58 0.37 0.00 0.00 175.52 176.67 2fg6 h VAL 308 N 0.09 0.87 -0.27 3.16 2.07 -0.73 0.23 116.25 121.67 2fg6 h VAL 308 Ca 0.05 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2fg6 h VAL 308 Cb 0.12 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2fg6 h VAL 308 CO -0.01 0.04 0.09 0.58 0.02 0.00 0.00 177.57 178.29 2fg6 h VAL 309 N 0.22 1.19 -0.90 2.57 2.07 -1.09 0.07 116.25 120.39 2fg6 h VAL 309 Ca 0.15 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2fg6 h VAL 309 Cb 0.15 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2fg6 h VAL 309 CO -0.18 0.20 0.52 -0.07 0.02 0.00 0.00 177.57 178.07 2fg6 h LEU 310 N 0.27 1.10 0.76 2.57 4.07 -0.62 -0.36 115.31 123.09 2fg6 h LEU 310 Ca 0.09 -0.08 -0.04 0.00 0.08 0.00 0.00 57.88 57.93 2fg6 h LEU 310 Cb 0.23 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.70 2fg6 h LEU 310 CO -0.00 0.86 -0.39 0.50 -1.08 0.00 0.00 178.44 178.32 2fg6 h LYS 311 N 1.25 -1.02 -0.72 1.13 3.64 -0.23 -0.58 116.57 120.04 2fg6 h LYS 311 Ca 0.32 0.07 0.13 0.00 -1.27 0.00 0.00 60.65 59.90 2fg6 h LYS 311 Cb -0.02 0.23 -0.09 0.00 -0.41 0.00 0.00 32.23 31.94 2fg6 h LYS 311 CO -0.06 -0.68 0.27 0.00 -2.27 0.00 0.00 179.45 176.72 2fg6 h ARG 312 N -1.06 0.41 -0.84 1.90 2.47 -0.74 0.46 114.38 116.99 2fg6 h ARG 312 Ca -0.10 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.56 2fg6 h ARG 312 Cb 0.82 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 29.01 2fg6 h ARG 312 CO 0.15 0.27 0.39 -0.07 0.56 0.00 0.00 179.97 181.27 2fg6 h LEU 313 N 0.42 1.10 0.19 3.04 3.38 -0.88 -2.52 115.31 120.05 2fg6 h LEU 313 Ca 0.39 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2fg6 h LEU 313 Cb 0.58 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2fg6 h LEU 313 CO -0.39 0.94 -0.09 -0.07 0.09 0.00 0.00 178.44 178.91 2fg6 h LEU 314 N 1.20 -0.21 -2.06 1.67 3.38 0.61 -2.29 115.31 117.60 2fg6 h LEU 314 Ca 0.29 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.22 2fg6 h LEU 314 Cb 0.14 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2fg6 h LEU 314 CO -0.03 -0.00 0.36 -0.33 0.09 0.00 0.00 178.44 178.53 2fg6 h GLU 315 N -0.43 0.00 -0.01 1.13 5.08 -0.84 0.74 114.58 120.26 2fg6 h GLU 315 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2fg6 h GLU 315 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2fg6 h GLU 315 CO 0.04 0.00 -0.53 -1.71 -1.00 0.00 0.00 179.01 175.82 2fg6 n ASN 316 N -3.70 1.24 -4.77 1.42 2.85 -0.96 -4.94 115.26 106.40 2fg6 n ASN 316 Ca 0.05 -1.00 -0.40 0.00 -0.11 0.00 0.00 54.58 53.12 2fg6 n ASN 316 Cb 0.51 0.45 0.01 0.00 1.24 0.00 0.00 39.78 41.99 2fg6 n ASN 316 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2fg6 s LEU 317 N -2.69 4.15 0.00 1.20 1.43 0.25 -4.99 118.68 118.02 2fg6 s LEU 317 Ca 0.17 2.91 0.02 0.00 -1.03 0.00 0.00 54.13 56.20 2fg6 s LEU 317 Cb 0.18 -3.90 0.14 0.00 0.03 0.00 0.00 46.19 42.64 2fg6 s LEU 317 CO 0.64 -1.11 0.63 -0.81 0.23 0.00 0.00 176.35 175.93