#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fg6 n HIS 0 N 0.00 2.97 -2.78 1.43 -0.00 -1.26 -4.66 115.22 110.92 2fg6 n HIS 0 Ca 0.00 -3.21 -0.42 0.00 -0.00 0.00 0.00 57.72 54.08 2fg6 n HIS 0 Cb 0.00 -0.94 -0.03 0.00 -0.00 0.00 0.00 29.99 29.02 2fg6 n HIS 0 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 2fg6 s MET 1 N -3.05 4.30 -0.01 -0.41 1.75 -1.26 -4.90 119.30 115.72 2fg6 s MET 1 Ca 0.37 1.19 0.13 0.00 -1.25 0.00 0.00 55.69 56.13 2fg6 s MET 1 Cb 0.13 -3.59 -0.17 0.00 2.84 0.00 0.00 34.83 34.04 2fg6 s MET 1 CO 0.00 -0.43 0.41 1.63 -0.65 0.00 0.00 175.02 175.99 2fg6 n LYS 2 N 5.55 1.66 -3.02 4.11 5.02 -1.26 -4.67 118.16 125.56 2fg6 n LYS 2 Ca 0.08 -0.06 -0.04 0.00 -2.02 0.00 0.00 58.31 56.27 2fg6 n LYS 2 Cb 0.48 -1.20 0.02 0.00 -0.02 0.00 0.00 35.03 34.31 2fg6 n LYS 2 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2fg6 n LYS 3 N -1.61 0.59 -3.22 1.97 2.85 -1.26 -3.96 118.16 113.52 2fg6 n LYS 3 Ca 0.00 -1.24 -0.00 0.00 -1.05 0.00 0.00 58.31 56.01 2fg6 n LYS 3 Cb 0.26 1.61 -0.01 0.00 -0.65 0.00 0.00 35.03 36.24 2fg6 n LYS 3 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 2fg6 s PHE 4 N -3.77 -1.63 0.00 5.58 5.36 -0.90 -4.89 117.98 117.74 2fg6 s PHE 4 Ca 0.14 0.21 0.00 0.00 -0.96 0.00 0.00 56.93 56.32 2fg6 s PHE 4 Cb -0.03 0.26 0.00 0.00 -0.34 0.00 0.00 43.02 42.91 2fg6 s PHE 4 CO 0.06 -1.16 0.00 0.25 -1.46 0.00 0.00 175.22 172.91 2fg6 n THR 5 N 4.46 0.00 -3.91 0.12 -2.24 -1.26 -1.09 114.28 110.36 2fg6 n THR 5 Ca 0.11 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.61 2fg6 n THR 5 Cb 0.56 0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 69.41 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 2.49 0.20 -0.79 0.00 3.04 -1.95 -1.48 116.25 117.76 2fg6 h VAL 7 Ca -0.31 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.33 2fg6 h VAL 7 Cb 1.23 0.76 -0.03 0.00 -2.01 0.00 0.00 31.29 31.24 2fg6 h VAL 7 CO 0.47 0.00 0.31 1.56 -1.01 0.00 0.00 177.57 178.90 2fg6 h GLN 8 N 0.00 1.19 -0.19 4.17 7.50 -1.96 -2.95 115.11 122.87 2fg6 h GLN 8 Ca 0.06 -0.22 0.05 0.00 0.50 0.00 0.00 58.65 59.04 2fg6 h GLN 8 Cb 0.60 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 27.93 2fg6 h GLN 8 CO -0.00 0.96 0.13 -0.44 -1.50 0.00 0.00 178.83 177.99 2fg6 h ASP 9 N 1.16 0.03 1.61 1.46 3.32 -1.61 -1.78 116.42 120.61 2fg6 h ASP 9 Ca 0.26 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2fg6 h ASP 9 Cb 0.22 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2fg6 h ASP 9 CO -0.02 0.02 0.00 -0.29 -1.72 0.00 0.00 179.24 177.23 2fg6 h ILE 10 N 0.04 0.00 0.00 0.35 6.09 -1.66 -3.47 117.51 118.86 2fg6 h ILE 10 Ca 0.09 -0.71 0.00 0.00 -1.37 0.00 0.00 64.86 62.87 2fg6 h ILE 10 Cb 0.30 1.69 0.00 0.00 0.47 0.00 0.00 36.82 39.28 2fg6 h ILE 10 CO -0.00 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.69 2fg6 n GLY 11 N 0.96 0.94 3.67 8.18 0.00 -0.67 -4.77 105.19 113.49 2fg6 n GLY 11 Ca 0.04 -0.78 -0.49 0.00 0.00 0.00 0.00 46.02 44.80 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 1.11 3.34 0.29 1.61 2.03 -1.26 -4.86 116.55 118.80 2fg6 n ASP 12 Ca 0.00 0.93 0.17 0.00 0.52 0.00 0.00 54.79 56.41 2fg6 n ASP 12 Cb 0.00 -1.36 0.88 0.00 -0.72 0.00 0.00 41.12 39.92 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 9.46 0.00 0.05 -2.67 3.38 -1.95 -2.69 115.31 120.88 2fg6 h LEU 13 Ca -0.47 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 2fg6 h LEU 13 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2fg6 h LEU 13 CO 0.95 0.05 -0.02 0.50 0.09 0.00 0.00 178.44 180.01 2fg6 h LYS 14 N 0.00 -0.06 0.00 1.13 3.64 -1.97 -1.68 116.57 117.62 2fg6 h LYS 14 Ca -0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2fg6 h LYS 14 Cb 0.25 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2fg6 h LYS 14 CO 0.01 0.34 -0.57 0.66 -2.27 0.00 0.00 179.45 177.61 2fg6 h SER 15 N -0.49 0.00 -0.25 4.20 4.64 -1.96 -1.94 113.55 117.75 2fg6 h SER 15 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2fg6 h SER 15 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2fg6 h SER 15 CO 0.01 0.57 0.11 0.00 -0.87 0.00 0.00 176.83 176.65 2fg6 h ALA 16 N 1.43 0.33 0.00 5.18 0.00 -1.45 0.14 119.26 124.88 2fg6 h ALA 16 Ca -0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2fg6 h ALA 16 Cb 1.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2fg6 h ALA 16 CO 0.07 -0.08 -0.22 -0.07 0.00 0.00 0.00 179.25 178.96 2fg6 h LEU 17 N 0.26 0.00 0.05 0.00 3.38 -1.20 -1.39 115.31 116.42 2fg6 h LEU 17 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2fg6 h LEU 17 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2fg6 h LEU 17 CO -0.01 0.22 -0.02 0.00 0.09 0.00 0.00 178.44 178.71 2fg6 h ALA 18 N 1.78 -0.07 -0.87 1.53 0.00 -0.54 -2.54 119.26 118.56 2fg6 h ALA 18 Ca -0.00 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.72 2fg6 h ALA 18 Cb 0.57 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2fg6 h ALA 18 CO 0.03 -0.29 0.57 0.93 0.00 0.00 0.00 179.25 180.49 2fg6 h GLU 19 N -0.57 0.99 0.73 0.00 5.08 -0.78 -1.08 114.58 118.95 2fg6 h GLU 19 Ca -0.01 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2fg6 h GLU 19 Cb 0.50 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2fg6 h GLU 19 CO 0.01 0.65 -0.48 0.77 -1.00 0.00 0.00 179.01 178.97 2fg6 h SER 20 N 1.02 -1.23 0.31 1.42 0.02 -1.21 -1.79 113.55 112.10 2fg6 h SER 20 Ca 0.36 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.37 2fg6 h SER 20 Cb 0.13 0.37 -0.00 0.00 0.14 0.00 0.00 62.40 63.03 2fg6 h SER 20 CO -0.12 -0.72 -0.06 -0.26 -1.14 0.00 0.00 176.83 174.53 2fg6 h PHE 21 N -1.14 0.00 -0.42 3.45 -1.00 -1.22 -0.77 116.94 115.84 2fg6 h PHE 21 Ca -0.10 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.54 2fg6 h PHE 21 Cb 0.92 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.47 2fg6 h PHE 21 CO -0.12 0.06 -0.30 1.49 -1.61 0.00 0.00 178.31 177.83 2fg6 h GLU 22 N 0.00 0.92 0.01 1.51 4.81 -0.87 -2.27 114.58 118.69 2fg6 h GLU 22 Ca -0.00 -0.43 -0.21 0.00 -0.13 0.00 0.00 59.36 58.59 2fg6 h GLU 22 Cb 0.23 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2fg6 h GLU 22 CO 0.01 1.09 -0.92 0.82 -0.73 0.00 0.00 179.01 179.28 2fg6 h ILE 23 N 0.78 1.46 -0.07 2.32 2.04 -0.41 -1.91 117.51 121.71 2fg6 h ILE 23 Ca 0.09 -2.58 -0.03 0.00 1.00 0.00 0.00 64.86 63.34 2fg6 h ILE 23 Cb 0.87 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 39.41 2fg6 h ILE 23 CO 0.08 0.76 -0.09 0.11 0.00 0.00 0.00 178.15 179.00 2fg6 h LYS 24 N 0.15 0.10 0.00 2.37 1.57 -1.07 -1.23 116.57 118.46 2fg6 h LYS 24 Ca -0.06 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.49 2fg6 h LYS 24 Cb 1.55 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.81 2fg6 h LYS 24 CO 0.15 0.20 -1.09 -0.22 -0.57 0.00 0.00 179.45 177.92 2fg6 h LYS 25 N 0.10 0.00 -1.80 3.15 1.63 -1.24 -3.40 116.57 115.01 2fg6 h LYS 25 Ca 0.02 0.00 -0.51 0.00 -0.85 0.00 0.00 60.65 59.31 2fg6 h LYS 25 Cb 0.23 0.00 -0.35 0.00 -0.60 0.00 0.00 32.23 31.51 2fg6 h LYS 25 CO 0.01 0.84 -1.00 -3.47 -3.45 0.00 0.00 179.45 172.39 2fg6 n ASP 26 N -3.27 -0.41 -0.33 4.20 -0.08 -0.73 -5.03 116.55 110.90 2fg6 n ASP 26 Ca -0.03 -2.71 0.20 0.00 -1.51 0.00 0.00 54.79 50.73 2fg6 n ASP 26 Cb 0.94 -0.27 0.39 0.00 2.34 0.00 0.00 41.12 44.52 2fg6 n ASP 26 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2fg6 h ARG 27 N 4.31 0.07 -0.60 -0.67 9.65 -1.46 -0.39 114.38 125.30 2fg6 h ARG 27 Ca 0.08 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 2fg6 h ARG 27 Cb 0.91 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.47 2fg6 h ARG 27 CO 0.42 0.05 0.00 1.19 2.80 0.00 0.00 179.97 184.42 2fg6 n PHE 28 N -5.34 1.62 -0.30 2.20 3.01 -1.26 -4.60 117.46 112.79 2fg6 n PHE 28 Ca 0.27 -0.66 0.23 0.00 1.01 0.00 0.00 57.45 58.30 2fg6 n PHE 28 Cb 0.90 -0.32 0.53 0.00 -0.01 0.00 0.00 39.48 40.58 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 3.89 0.35 -0.36 -1.08 3.64 -1.34 -0.93 116.57 120.73 2fg6 h LYS 29 Ca 0.00 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 2fg6 h LYS 29 Cb 1.60 -0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 33.27 2fg6 h LYS 29 CO 0.31 0.23 0.01 0.66 -2.27 0.00 0.00 179.45 178.38 2fg6 n TYR 30 N -4.55 1.19 0.17 1.91 4.02 -1.26 -4.74 117.16 113.90 2fg6 n TYR 30 Ca 0.24 -1.31 0.09 0.00 -0.01 0.00 0.00 57.90 56.91 2fg6 n TYR 30 Cb 0.86 -0.45 0.48 0.00 -0.02 0.00 0.00 39.34 40.21 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 -0.85 0.82 1.00 -0.72 3.14 -0.36 -0.52 118.33 120.85 2fg6 n VAL 31 Ca 0.30 0.74 0.11 0.00 -2.96 0.00 0.00 64.34 62.53 2fg6 n VAL 31 Cb 1.03 -1.74 0.02 0.00 -1.06 0.00 0.00 33.84 32.09 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 -2.17 0.04 0.05 1.45 -0.58 -1.26 -2.72 120.64 115.46 2fg6 n GLU 32 Ca -0.01 -0.03 -0.13 0.00 -0.42 0.00 0.00 57.16 56.57 2fg6 n GLU 32 Cb 0.17 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.46 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 0.08 -0.08 -1.12 -4.62 5.85 -0.92 -3.18 115.31 111.32 2fg6 h LEU 33 Ca 0.00 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2fg6 h LEU 33 Cb 0.51 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2fg6 h LEU 33 CO 0.00 0.15 0.00 0.61 -0.34 0.00 0.00 178.44 178.86 2fg6 n GLY 34 N -0.54 0.56 3.64 3.75 0.00 0.18 -4.94 105.19 107.84 2fg6 n GLY 34 Ca -0.08 -0.28 -0.44 0.00 0.00 0.00 0.00 46.02 45.22 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 0.22 1.70 -1.62 1.61 0.63 -1.20 -0.58 116.66 117.41 2fg6 n ARG 35 Ca 0.08 0.60 -0.17 0.00 -0.92 0.00 0.00 57.85 57.45 2fg6 n ARG 35 Cb 0.29 -2.10 -0.06 0.00 0.45 0.00 0.00 32.46 31.04 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 1.33 -4.46 -4.52 6.15 3.02 -1.26 -4.95 115.26 110.57 2fg6 n ASN 36 Ca 0.09 0.37 -0.34 0.00 -0.03 0.00 0.00 54.58 54.67 2fg6 n ASN 36 Cb 0.32 -3.99 -0.12 0.00 -0.61 0.00 0.00 39.78 35.38 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 -3.64 3.00 -0.15 3.52 -0.14 0.25 -5.00 119.74 117.57 2fg6 s LYS 37 Ca 0.00 -0.58 -0.01 0.00 -1.36 0.00 0.00 55.97 54.02 2fg6 s LYS 37 Cb 0.00 -2.64 -0.02 0.00 -1.68 0.00 0.00 37.83 33.50 2fg6 s LYS 37 CO 0.00 0.51 -0.10 0.99 -0.76 0.00 0.00 175.35 175.99 2fg6 s THR 38 N -0.40 3.24 -0.20 2.17 2.01 -1.26 -0.31 115.64 120.88 2fg6 s THR 38 Ca 0.06 -0.58 -0.07 0.00 0.31 0.00 0.00 61.69 61.41 2fg6 s THR 38 Cb -0.12 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.96 2fg6 s THR 38 CO 0.02 0.50 0.04 -0.22 -0.69 0.00 0.00 174.62 174.28 2fg6 s LEU 39 N 0.56 3.57 -0.27 4.42 2.96 -0.19 -0.37 118.68 129.36 2fg6 s LEU 39 Ca -0.07 -0.06 -0.08 0.00 -0.22 0.00 0.00 54.13 53.71 2fg6 s LEU 39 Cb -0.15 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 2fg6 s LEU 39 CO 0.03 0.10 0.08 -0.22 -1.32 0.00 0.00 176.35 175.03 2fg6 s LEU 40 N 0.78 3.63 -0.25 -0.68 2.96 -0.61 -0.98 118.68 123.54 2fg6 s LEU 40 Ca 0.02 -0.37 -0.09 0.00 -0.22 0.00 0.00 54.13 53.47 2fg6 s LEU 40 Cb -0.14 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 2fg6 s LEU 40 CO 0.02 -0.10 0.11 -0.04 -1.32 0.00 0.00 176.35 175.03 2fg6 s MET 41 N 1.59 3.82 -0.16 1.98 -1.94 0.42 -1.34 119.30 123.66 2fg6 s MET 41 Ca 0.05 -0.40 -0.01 0.00 -1.71 0.00 0.00 55.69 53.62 2fg6 s MET 41 Cb -0.16 -3.43 -0.01 0.00 2.01 0.00 0.00 34.83 33.25 2fg6 s MET 41 CO 0.04 -0.11 -0.11 0.42 -0.01 0.00 0.00 175.02 175.25 2fg6 s ILE 42 N 1.45 3.06 -0.15 2.53 1.01 -0.04 0.22 121.20 129.28 2fg6 s ILE 42 Ca 0.06 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.08 2fg6 s ILE 42 Cb -0.15 -2.32 -0.00 0.00 0.01 0.00 0.00 42.46 40.00 2fg6 s ILE 42 CO 0.06 0.50 -0.17 -0.36 0.00 0.00 0.00 174.94 174.96 2fg6 s PHE 43 N 0.76 2.75 -0.91 3.97 0.40 -0.78 -1.26 117.98 122.91 2fg6 s PHE 43 Ca -0.05 -1.08 0.18 0.00 -0.60 0.00 0.00 56.93 55.39 2fg6 s PHE 43 Cb -0.15 -1.86 -0.18 0.00 0.51 0.00 0.00 43.02 41.34 2fg6 s PHE 43 CO 0.01 -0.48 0.77 1.19 0.70 0.00 0.00 175.22 177.41 2fg6 n PHE 44 N 4.00 0.00 -4.21 0.36 3.01 -0.90 -2.81 117.46 116.92 2fg6 n PHE 44 Ca -0.19 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.15 2fg6 n PHE 44 Cb 0.52 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.89 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 -2.64 0.91 0.93 4.37 -0.87 -1.26 -4.95 114.94 111.43 2fg6 s ASN 45 Ca 0.07 -1.18 -0.10 0.00 -1.57 0.00 0.00 52.86 50.08 2fg6 s ASN 45 Cb 0.14 0.17 0.15 0.00 -0.02 0.00 0.00 41.25 41.69 2fg6 s ASN 45 CO 0.71 -0.62 1.10 -1.20 -2.57 0.00 0.00 177.10 174.53 2fg6 n SER 46 N -0.18 0.15 -3.65 -1.22 7.64 -1.26 -5.04 113.62 110.06 2fg6 n SER 46 Ca -0.06 0.40 0.01 0.00 1.01 0.00 0.00 58.87 60.22 2fg6 n SER 46 Cb 0.63 -1.46 -0.06 0.00 -1.01 0.00 0.00 64.21 62.31 2fg6 n SER 46 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2fg6 s SER 47 N -2.60 -0.08 -0.02 6.43 0.15 -1.26 -5.05 113.70 111.28 2fg6 s SER 47 Ca 0.66 0.13 -0.04 0.00 0.70 0.00 0.00 55.95 57.40 2fg6 s SER 47 Cb -0.23 0.78 -0.01 0.00 -1.71 0.00 0.00 66.02 64.84 2fg6 s SER 47 CO 0.59 -0.02 -0.08 -0.11 1.20 0.00 0.00 173.24 174.81 2fg6 n LEU 48 N 2.69 0.73 0.42 3.45 -0.00 -1.26 -4.54 117.00 118.49 2fg6 n LEU 48 Ca -0.15 0.11 -0.19 0.00 -0.00 0.00 0.00 56.01 55.77 2fg6 n LEU 48 Cb 0.56 -0.39 -0.10 0.00 -0.00 0.00 0.00 43.42 43.50 2fg6 n LEU 48 CO 0.05 -0.51 0.55 0.03 -0.00 0.00 0.00 177.39 177.51 2fg6 h ARG 49 N -0.24 -1.12 -0.40 1.96 3.08 -1.97 -0.84 114.38 114.85 2fg6 h ARG 49 Ca 0.00 0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.17 2fg6 h ARG 49 Cb 0.24 0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 2fg6 h ARG 49 CO 0.00 -0.75 0.15 1.15 -1.07 0.00 0.00 179.97 179.45 2fg6 h THR 50 N -1.16 0.89 -0.19 2.04 2.02 -1.94 0.39 112.91 114.96 2fg6 h THR 50 Ca -0.10 -0.11 0.05 0.00 0.77 0.00 0.00 66.41 67.02 2fg6 h THR 50 Cb 0.93 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 2fg6 h THR 50 CO 0.10 0.06 -0.13 -0.09 0.37 0.00 0.00 175.52 175.83 2fg6 h ARG 51 N 0.31 -0.12 0.12 6.66 2.43 -1.78 -1.24 114.38 120.75 2fg6 h ARG 51 Ca 0.18 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2fg6 h ARG 51 Cb 0.15 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2fg6 h ARG 51 CO -0.18 -0.08 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.07 2fg6 h LEU 52 N -0.13 -0.13 -1.75 3.80 4.07 -0.94 -3.29 115.31 116.94 2fg6 h LEU 52 Ca 0.11 -0.43 -0.01 0.00 0.08 0.00 0.00 57.88 57.63 2fg6 h LEU 52 Cb 0.30 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 2fg6 h LEU 52 CO -0.27 0.48 0.01 0.77 -1.08 0.00 0.00 178.44 178.34 2fg6 h SER 53 N -0.87 0.14 -0.07 -0.43 4.64 -0.97 -1.75 113.55 114.25 2fg6 h SER 53 Ca -0.02 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.12 2fg6 h SER 53 Cb 0.55 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2fg6 h SER 53 CO 0.03 0.17 -0.56 0.74 -0.87 0.00 0.00 176.83 176.33 2fg6 h THR 54 N 0.16 1.31 -0.36 2.95 2.02 -1.36 -0.52 112.91 117.11 2fg6 h THR 54 Ca 0.04 -1.80 -0.07 0.00 0.77 0.00 0.00 66.41 65.35 2fg6 h THR 54 Cb 0.10 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2fg6 h THR 54 CO 0.00 0.57 -0.05 1.56 0.37 0.00 0.00 175.52 177.97 2fg6 h GLN 55 N 0.51 0.67 -0.81 6.66 4.20 -1.53 0.28 115.11 125.09 2fg6 h GLN 55 Ca 0.01 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 2fg6 h GLN 55 Cb 1.13 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.83 2fg6 h GLN 55 CO 0.11 0.81 0.44 -0.22 -0.67 0.00 0.00 178.83 179.30 2fg6 h LYS 56 N 0.47 1.14 0.01 1.46 1.63 -1.26 -1.41 116.57 118.62 2fg6 h LYS 56 Ca 0.10 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2fg6 h LYS 56 Cb 0.54 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2fg6 h LYS 56 CO 0.03 0.84 -0.02 0.00 -3.45 0.00 0.00 179.45 176.85 2fg6 h ALA 57 N 1.23 -0.03 -0.62 5.00 0.00 -0.71 -0.15 119.26 123.99 2fg6 h ALA 57 Ca 0.29 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2fg6 h ALA 57 Cb 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2fg6 h ALA 57 CO -0.05 -0.52 0.41 0.00 0.00 0.00 0.00 179.25 179.09 2fg6 h ALA 58 N 0.95 1.60 -0.12 0.00 0.00 -0.65 -1.54 119.26 119.50 2fg6 h ALA 58 Ca 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2fg6 h ALA 58 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2fg6 h ALA 58 CO -0.01 0.35 -0.48 -0.07 0.00 0.00 0.00 179.25 179.05 2fg6 h LEU 59 N 0.79 0.33 -2.39 0.00 3.38 -0.71 -0.81 115.31 115.90 2fg6 h LEU 59 Ca 0.23 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2fg6 h LEU 59 Cb -0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2fg6 h LEU 59 CO -0.06 0.76 -0.03 0.78 0.09 0.00 0.00 178.44 179.98 2fg6 h ASN 60 N 0.24 0.00 -0.59 -0.43 2.35 0.02 -1.24 115.58 115.93 2fg6 h ASN 60 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2fg6 h ASN 60 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.30 2fg6 h ASN 60 CO 0.08 0.03 0.00 0.18 -1.65 0.00 0.00 177.43 176.07 2fg6 n LEU 61 N -3.66 4.22 -0.76 1.61 4.77 -0.75 -2.97 117.00 119.46 2fg6 n LEU 61 Ca -0.03 -2.31 -0.10 0.00 -0.03 0.00 0.00 56.01 53.55 2fg6 n LEU 61 Cb 0.12 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 40.67 2fg6 n LEU 61 CO 0.27 0.84 -0.09 0.61 -1.33 0.00 0.00 177.39 177.68 2fg6 n GLY 62 N 1.04 1.12 3.89 -0.72 0.00 -0.47 0.49 105.19 110.54 2fg6 n GLY 62 Ca 0.23 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.69 3.28 0.19 1.61 -1.94 -0.38 -3.49 119.30 115.87 2fg6 s MET 63 Ca 0.00 0.44 -0.15 0.00 -1.71 0.00 0.00 55.69 54.26 2fg6 s MET 63 Cb 0.00 -2.16 -0.07 0.00 2.01 0.00 0.00 34.83 34.61 2fg6 s MET 63 CO 0.00 -0.64 0.61 -0.80 -0.01 0.00 0.00 175.02 174.18 2fg6 s ASN 64 N -4.23 6.86 -0.06 3.03 0.02 0.57 -4.54 114.94 116.59 2fg6 s ASN 64 Ca 0.54 1.17 0.03 0.00 -1.02 0.00 0.00 52.86 53.58 2fg6 s ASN 64 Cb -0.11 -2.32 0.01 0.00 0.02 0.00 0.00 41.25 38.85 2fg6 s ASN 64 CO 0.50 0.04 -0.14 -0.69 0.02 0.00 0.00 177.10 176.83 2fg6 s VAL 65 N -1.56 1.22 -0.20 1.60 1.01 -1.26 -1.02 120.40 120.18 2fg6 s VAL 65 Ca 0.42 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2fg6 s VAL 65 Cb -0.15 -1.10 0.05 0.00 0.00 0.00 0.00 36.38 35.18 2fg6 s VAL 65 CO 0.20 0.37 -0.07 -0.63 0.00 0.00 0.00 175.10 174.97 2fg6 s ILE 66 N 0.51 1.45 -0.27 2.22 1.01 -0.15 -4.97 121.20 121.00 2fg6 s ILE 66 Ca -0.12 -0.98 -0.11 0.00 0.00 0.00 0.00 60.65 59.43 2fg6 s ILE 66 Cb -0.15 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 2fg6 s ILE 66 CO 0.04 0.06 0.20 -0.69 0.00 0.00 0.00 174.94 174.54 2fg6 s VAL 67 N 1.46 5.31 -0.20 2.92 1.01 -1.26 -0.44 120.40 129.20 2fg6 s VAL 67 Ca -0.02 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.17 2fg6 s VAL 67 Cb -0.17 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.70 2fg6 s VAL 67 CO -0.07 0.27 -0.16 -0.22 0.00 0.00 0.00 175.10 174.91 2fg6 s LEU 68 N 1.60 2.48 -0.76 3.92 1.98 0.13 -4.95 118.68 123.08 2fg6 s LEU 68 Ca 0.08 -0.77 -0.16 0.00 -2.89 0.00 0.00 54.13 50.38 2fg6 s LEU 68 Cb -0.15 -1.52 0.17 0.00 0.66 0.00 0.00 46.19 45.34 2fg6 s LEU 68 CO 0.09 -0.04 0.79 -1.81 -1.89 0.00 0.00 176.35 173.49 2fg6 s ASP 69 N 1.27 6.55 0.98 3.68 -0.00 -1.26 -1.87 116.67 126.01 2fg6 s ASP 69 Ca 0.02 -2.20 -0.12 0.00 -0.00 0.00 0.00 52.55 50.25 2fg6 s ASP 69 Cb -0.15 -2.26 0.11 0.00 -0.00 0.00 0.00 42.92 40.62 2fg6 s ASP 69 CO -0.10 -0.81 0.74 -0.38 -0.00 0.00 0.00 175.17 174.61 2fg6 n ILE 70 N 4.75 0.00 0.00 0.77 5.41 -1.12 -2.01 119.36 127.15 2fg6 n ILE 70 Ca 0.07 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.68 2fg6 n ILE 70 Cb 0.46 -0.81 0.00 0.00 -0.71 0.00 0.00 39.64 38.57 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 -2.92 0.00 0.25 4.38 3.02 -1.26 -4.52 115.26 114.21 2fg6 n ASN 71 Ca 0.08 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.53 2fg6 n ASN 71 Cb 0.54 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.66 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 -0.63 0.00 3.52 4.20 -1.87 -3.40 115.11 116.93 2fg6 h GLN 72 Ca 0.00 0.04 -0.26 0.00 0.06 0.00 0.00 58.65 58.49 2fg6 h GLN 72 Cb 0.00 0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.88 2fg6 h GLN 72 CO 0.00 -0.42 -1.93 0.41 -0.67 0.00 0.00 178.83 176.22 2fg6 n GLY 73 N -0.30 -1.05 0.00 3.46 0.00 -0.85 -5.00 105.19 101.45 2fg6 n GLY 73 Ca -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2fg6 n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fg6 n ALA 74 N -2.56 0.00 -2.79 4.61 0.00 -1.26 -5.08 120.51 113.43 2fg6 n ALA 74 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.88 2fg6 n ALA 74 Cb 0.99 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.37 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 2.25 3.40 0.22 0.00 0.52 -1.26 -4.32 118.94 119.75 2fg6 s TRP 75 Ca 0.00 0.37 -0.32 0.00 0.02 0.00 0.00 56.10 56.18 2fg6 s TRP 75 Cb 0.00 -1.88 -0.14 0.00 -1.15 0.00 0.00 33.47 30.31 2fg6 s TRP 75 CO 0.00 0.61 1.44 1.63 0.02 0.00 0.00 176.95 180.65 2fg6 n LYS 76 N 2.10 2.04 -3.47 4.98 5.02 -1.26 -4.59 118.16 122.98 2fg6 n LYS 76 Ca -0.19 0.73 -0.38 0.00 -2.02 0.00 0.00 58.31 56.45 2fg6 n LYS 76 Cb 0.54 -2.41 -0.06 0.00 -0.02 0.00 0.00 35.03 33.09 2fg6 n LYS 76 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fg6 s LEU 77 N 0.25 4.47 -0.29 -0.35 1.43 -1.26 -3.05 118.68 119.88 2fg6 s LEU 77 Ca 0.70 0.98 -0.16 0.00 -1.03 0.00 0.00 54.13 54.62 2fg6 s LEU 77 Cb -0.66 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.92 2fg6 s LEU 77 CO 0.47 0.30 0.44 -0.70 0.23 0.00 0.00 176.35 177.10 2fg6 s GLU 78 N -0.98 3.92 -0.03 1.70 2.56 0.85 -4.85 118.70 121.87 2fg6 s GLU 78 Ca 0.24 0.05 -0.13 0.00 0.00 0.00 0.00 54.97 55.13 2fg6 s GLU 78 Cb -0.17 -3.70 -0.32 0.00 2.00 0.00 0.00 34.13 31.95 2fg6 s GLU 78 CO 0.14 -0.39 0.75 0.00 -0.56 0.00 0.00 175.26 175.19 2fg6 h THR 79 N 5.45 1.05 -3.27 -1.70 1.03 -1.97 -0.14 112.91 113.37 2fg6 h THR 79 Ca -0.30 -2.55 -0.55 0.00 -0.01 0.00 0.00 66.41 63.00 2fg6 h THR 79 Cb 1.15 2.85 -0.03 0.00 -1.07 0.00 0.00 68.15 71.05 2fg6 h THR 79 CO 0.69 0.83 0.53 -0.70 -0.01 0.00 0.00 175.52 176.86 2fg6 s GLU 80 N -2.57 4.45 0.50 0.00 2.12 -1.26 -4.86 118.70 117.08 2fg6 s GLU 80 Ca -0.15 1.49 -0.14 0.00 0.36 0.00 0.00 54.97 56.53 2fg6 s GLU 80 Cb 0.05 -3.50 -0.07 0.00 0.26 0.00 0.00 34.13 30.87 2fg6 s GLU 80 CO 0.87 -0.25 0.93 0.50 -0.54 0.00 0.00 175.26 176.77 2fg6 s ARG 81 N 1.64 3.85 0.00 4.30 3.52 -1.26 -4.04 118.95 126.97 2fg6 s ARG 81 Ca 0.52 0.79 0.00 0.00 -0.13 0.00 0.00 55.73 56.91 2fg6 s ARG 81 Cb -0.21 -2.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.98 2fg6 s ARG 81 CO 0.23 -0.25 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 2fg6 n GLY 82 N -1.67 2.99 3.76 8.12 0.00 -1.26 -5.02 105.19 112.10 2fg6 n GLY 82 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.59 3.15 -0.46 1.61 1.01 -1.26 -4.98 120.40 117.88 2fg6 s VAL 83 Ca 0.00 0.40 -0.21 0.00 0.00 0.00 0.00 61.98 62.17 2fg6 s VAL 83 Cb 0.00 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.58 2fg6 s VAL 83 CO 0.00 -0.47 0.66 -0.63 0.00 0.00 0.00 175.10 174.66 2fg6 s ILE 84 N -2.79 4.80 -0.97 2.22 1.01 -1.26 -4.95 121.20 119.26 2fg6 s ILE 84 Ca 0.63 0.02 -0.13 0.00 0.00 0.00 0.00 60.65 61.17 2fg6 s ILE 84 Cb -0.18 -4.25 -0.09 0.00 0.01 0.00 0.00 42.46 37.95 2fg6 s ILE 84 CO 0.54 -0.67 2.12 0.23 0.00 0.00 0.00 174.94 177.16 2fg6 n MET 85 N 6.33 2.07 -1.68 2.79 2.81 -1.26 -4.55 117.12 123.63 2fg6 n MET 85 Ca -0.02 -1.78 -0.28 0.00 -1.81 0.00 0.00 57.70 53.80 2fg6 n MET 85 Cb 0.47 -2.74 0.05 0.00 -0.71 0.00 0.00 33.22 30.29 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 5.60 6.06 0.00 7.83 5.75 -1.26 -4.95 116.55 135.58 2fg6 n ASP 86 Ca 0.50 -3.77 0.00 0.00 -0.01 0.00 0.00 54.79 51.51 2fg6 n ASP 86 Cb 0.27 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 39.73 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 -0.81 3.40 0.34 6.12 0.00 -1.26 -5.05 105.19 107.93 2fg6 n GLY 87 Ca 0.52 -0.12 0.17 0.00 0.00 0.00 0.00 46.02 46.60 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 0.61 -3.63 1.61 3.58 -1.98 -3.41 116.42 113.20 2fg6 h ASP 88 Ca 0.00 0.14 -0.62 0.00 0.42 0.00 0.00 57.03 56.97 2fg6 h ASP 88 Cb 0.00 0.05 -0.14 0.00 1.72 0.00 0.00 39.33 40.97 2fg6 h ASP 88 CO 0.00 0.07 -0.28 -0.54 -2.88 0.00 0.00 179.24 175.61 2fg6 s LYS 89 N -5.79 4.07 0.27 0.28 3.01 -1.26 -4.79 119.74 115.54 2fg6 s LYS 89 Ca -0.11 0.03 0.19 0.00 -1.01 0.00 0.00 55.97 55.07 2fg6 s LYS 89 Cb 0.27 -3.60 0.09 0.00 -1.01 0.00 0.00 37.83 33.58 2fg6 s LYS 89 CO 0.79 -0.14 1.29 -1.35 0.51 0.00 0.00 175.35 176.46 2fg6 h PRO 90 N 7.81 0.00 -5.20 -1.68 0.11 -1.79 -3.46 132.00 127.79 2fg6 h PRO 90 Ca -0.34 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.40 2fg6 h PRO 90 Cb 1.16 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.10 2fg6 h PRO 90 CO 0.67 0.23 -0.74 -2.00 -0.21 0.00 0.00 178.00 175.94 2fg6 s GLU 91 N -3.10 0.96 -0.10 1.05 2.12 -1.18 -5.06 118.70 113.39 2fg6 s GLU 91 Ca 0.03 -1.23 -0.02 0.00 0.36 0.00 0.00 54.97 54.10 2fg6 s GLU 91 Cb 0.07 -0.73 -0.03 0.00 0.26 0.00 0.00 34.13 33.70 2fg6 s GLU 91 CO 0.75 0.13 -0.00 -1.58 -0.54 0.00 0.00 175.26 174.01 2fg6 s HIS 92 N -2.38 3.13 0.51 5.30 5.65 -1.26 -0.11 115.29 126.13 2fg6 s HIS 92 Ca 0.08 0.10 0.29 0.00 0.25 0.00 0.00 55.06 55.79 2fg6 s HIS 92 Cb -0.03 -1.83 1.40 0.00 -1.18 0.00 0.00 32.58 30.94 2fg6 s HIS 92 CO 0.02 0.37 1.86 1.25 -0.65 0.00 0.00 174.74 177.58 2fg6 h LEU 93 N 5.50 0.10 -2.47 8.88 5.85 -1.34 0.32 115.31 132.15 2fg6 h LEU 93 Ca -0.47 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 2fg6 h LEU 93 Cb 1.19 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 2fg6 h LEU 93 CO 0.57 0.03 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.60 2fg6 h LEU 94 N 0.10 0.00 0.00 2.25 3.38 -1.92 -1.69 115.31 117.43 2fg6 h LEU 94 Ca 0.47 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 58.08 2fg6 h LEU 94 Cb 1.71 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.40 2fg6 h LEU 94 CO -0.06 0.03 -2.29 -0.62 0.09 0.00 0.00 178.44 175.59 2fg6 n GLU 95 N -3.48 0.53 -0.12 1.13 -0.58 0.01 -4.52 120.64 113.62 2fg6 n GLU 95 Ca -0.02 0.17 -0.07 0.00 -0.42 0.00 0.00 57.16 56.81 2fg6 n GLU 95 Cb 0.13 -1.40 -0.01 0.00 -0.57 0.00 0.00 31.44 29.59 2fg6 n GLU 95 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2fg6 h ALA 96 N -0.35 -0.11 0.21 0.62 0.00 -1.18 -1.67 119.26 116.79 2fg6 h ALA 96 Ca -0.54 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2fg6 h ALA 96 Cb 1.67 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 20.06 2fg6 h ALA 96 CO -0.20 -0.68 -0.43 0.82 0.00 0.00 0.00 179.25 178.76 2fg6 h ILE 97 N -0.22 0.14 -0.44 0.00 2.04 -1.57 0.16 117.51 117.63 2fg6 h ILE 97 Ca 0.18 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.10 2fg6 h ILE 97 Cb 0.51 0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 2fg6 h ILE 97 CO -0.52 0.00 0.11 -0.65 0.00 0.00 0.00 178.15 177.09 2fg6 h PRO 98 N -0.72 0.25 0.30 2.37 0.11 -1.55 -2.05 132.00 130.70 2fg6 h PRO 98 Ca 0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 2fg6 h PRO 98 Cb 0.71 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.73 2fg6 h PRO 98 CO -0.19 0.17 -0.52 0.28 -0.21 0.00 0.00 178.00 177.52 2fg6 h VAL 99 N 0.26 0.00 -0.96 3.15 2.07 -0.99 -1.63 116.25 118.16 2fg6 h VAL 99 Ca 0.21 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.96 2fg6 h VAL 99 Cb 0.24 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.89 2fg6 h VAL 99 CO -0.25 0.00 0.52 0.24 0.02 0.00 0.00 177.57 178.09 2fg6 h MET 100 N -0.88 0.51 0.00 1.57 2.86 -0.73 0.78 114.93 119.05 2fg6 h MET 100 Ca -0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2fg6 h MET 100 Cb 0.81 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2fg6 h MET 100 CO -0.18 0.34 0.00 0.78 1.06 0.00 0.00 176.91 178.91 2fg6 h GLY 101 N 0.53 0.00 2.00 8.32 0.00 -0.59 -2.58 103.07 110.75 2fg6 h GLY 101 Ca 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.83 2fg6 h GLY 101 CO -0.49 0.00 -0.47 0.00 0.00 0.00 0.00 176.54 175.58 2fg6 n TYR 103 N -3.71 1.31 -4.14 0.00 0.53 -0.97 -5.01 117.16 105.17 2fg6 n TYR 103 Ca -0.01 -0.73 -0.17 0.00 -1.02 0.00 0.00 57.90 55.97 2fg6 n TYR 103 Cb 0.54 -0.32 -0.05 0.00 -1.03 0.00 0.00 39.34 38.48 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 -1.60 3.67 -4.07 0.00 8.00 0.50 -4.94 116.55 118.11 2fg6 n ASP 105 Ca 0.03 -0.01 -0.16 0.00 0.71 0.00 0.00 54.79 55.37 2fg6 n ASP 105 Cb 0.61 0.48 -0.12 0.00 -0.02 0.00 0.00 41.12 42.07 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 -2.13 0.70 -0.03 0.53 1.01 -1.04 -4.01 121.20 116.24 2fg6 s ILE 106 Ca -0.04 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.73 2fg6 s ILE 106 Cb 0.02 -0.70 -0.00 0.00 0.01 0.00 0.00 42.46 41.79 2fg6 s ILE 106 CO 0.20 -0.18 -0.15 -0.63 0.00 0.00 0.00 174.94 174.18 2fg6 s ILE 107 N -1.01 1.19 -0.05 2.92 1.01 -0.07 -1.57 121.20 123.62 2fg6 s ILE 107 Ca -0.04 -0.61 0.06 0.00 0.00 0.00 0.00 60.65 60.06 2fg6 s ILE 107 Cb -0.08 -1.02 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 2fg6 s ILE 107 CO 0.01 0.35 -0.25 -0.83 0.00 0.00 0.00 174.94 174.22 2fg6 s GLY 108 N -0.08 1.31 -0.01 6.18 0.00 -0.45 -0.67 107.32 113.61 2fg6 s GLY 108 Ca 0.00 -1.05 0.02 0.00 0.00 0.00 0.00 44.72 43.69 2fg6 s GLY 108 CO 0.01 -0.67 -0.07 0.14 0.00 0.00 0.00 173.10 172.51 2fg6 s VAL 109 N -0.22 0.53 -0.19 1.40 1.01 -0.85 -0.86 120.40 121.21 2fg6 s VAL 109 Ca -0.02 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2fg6 s VAL 109 Cb -0.13 -0.46 0.03 0.00 0.00 0.00 0.00 36.38 35.82 2fg6 s VAL 109 CO 0.03 0.16 -0.18 -0.60 0.00 0.00 0.00 175.10 174.50 2fg6 s ARG 110 N -0.09 2.86 -0.34 2.72 3.52 -0.39 -0.85 118.95 126.39 2fg6 s ARG 110 Ca 0.02 -0.92 -0.01 0.00 -0.13 0.00 0.00 55.73 54.69 2fg6 s ARG 110 Cb -0.03 -2.63 0.13 0.00 -1.56 0.00 0.00 34.95 30.86 2fg6 s ARG 110 CO -0.00 -0.27 0.20 0.45 -0.81 0.00 0.00 175.30 174.87 2fg6 s SER 111 N 1.26 2.95 0.81 -2.12 0.15 -0.30 -2.12 113.70 114.32 2fg6 s SER 111 Ca 0.03 -1.91 -0.14 0.00 0.70 0.00 0.00 55.95 54.63 2fg6 s SER 111 Cb -0.14 -0.30 0.06 0.00 -1.71 0.00 0.00 66.02 63.93 2fg6 s SER 111 CO -0.11 -0.34 1.05 0.49 1.20 0.00 0.00 173.24 175.53 2fg6 n PHE 112 N 4.36 0.79 -1.94 3.44 3.01 -1.26 -2.94 117.46 122.92 2fg6 n PHE 112 Ca 0.08 0.39 -0.41 0.00 1.01 0.00 0.00 57.45 58.51 2fg6 n PHE 112 Cb 0.39 -2.06 -0.02 0.00 -0.01 0.00 0.00 39.48 37.78 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 -2.10 3.67 -0.73 4.37 0.00 -1.26 -4.72 121.76 120.99 2fg6 s ALA 113 Ca 0.71 1.40 0.25 0.00 0.00 0.00 0.00 51.96 54.33 2fg6 s ALA 113 Cb -0.30 -3.59 0.54 0.00 0.00 0.00 0.00 23.12 19.78 2fg6 s ALA 113 CO 0.53 -0.82 1.48 0.54 0.00 0.00 0.00 175.76 177.49 2fg6 n ARG 114 N 2.30 0.23 -1.29 0.00 1.74 -1.26 -4.91 116.66 113.47 2fg6 n ARG 114 Ca 0.07 0.10 -0.10 0.00 -0.77 0.00 0.00 57.85 57.15 2fg6 n ARG 114 Cb 0.39 -1.68 -0.04 0.00 -1.02 0.00 0.00 32.46 30.11 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 -2.04 -0.01 -0.01 -1.55 0.99 -1.26 -4.82 117.46 108.75 2fg6 n PHE 115 Ca 0.04 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.31 2fg6 n PHE 115 Cb 0.42 -2.71 -0.14 0.00 -1.00 0.00 0.00 39.48 36.05 2fg6 n PHE 115 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2fg6 h GLU 116 N 0.00 0.16 -3.17 -1.08 5.08 -1.97 -3.45 114.58 110.14 2fg6 h GLU 116 Ca -0.21 -0.27 -0.49 0.00 -1.00 0.00 0.00 59.36 57.39 2fg6 h GLU 116 Cb 1.16 0.10 -0.41 0.00 0.50 0.00 0.00 28.75 30.10 2fg6 h GLU 116 CO 0.31 1.13 -0.76 1.21 -1.00 0.00 0.00 179.01 179.90 2fg6 s ASN 117 N -6.69 2.74 0.31 1.42 3.84 -1.26 -5.04 114.94 110.26 2fg6 s ASN 117 Ca -0.18 -0.81 0.08 0.00 0.21 0.00 0.00 52.86 52.16 2fg6 s ASN 117 Cb 0.00 -0.38 0.87 0.00 -0.55 0.00 0.00 41.25 41.19 2fg6 s ASN 117 CO 0.75 -0.35 1.69 -0.09 -2.79 0.00 0.00 177.10 176.31 2fg6 h ARG 118 N 8.36 0.39 -0.48 0.43 2.43 -1.98 0.84 114.38 124.37 2fg6 h ARG 118 Ca -0.16 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.89 2fg6 h ARG 118 Cb 1.12 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 2fg6 h ARG 118 CO 0.33 0.26 -0.09 1.49 -1.51 0.00 0.00 179.97 180.45 2fg6 h GLU 119 N 0.41 0.92 -0.81 0.20 4.81 -1.97 0.23 114.58 118.36 2fg6 h GLU 119 Ca 0.63 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2fg6 h GLU 119 Cb 1.28 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.57 2fg6 h GLU 119 CO -0.55 0.99 0.48 -0.92 -0.73 0.00 0.00 179.01 178.28 2fg6 h TYR 120 N 0.77 1.08 0.32 0.92 3.20 -1.31 -0.16 116.97 121.80 2fg6 h TYR 120 Ca 0.13 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2fg6 h TYR 120 Cb 0.64 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.56 2fg6 h TYR 120 CO 0.05 0.73 -0.16 -0.44 -1.64 0.00 0.00 178.16 176.70 2fg6 h ASP 121 N 1.12 -0.37 0.31 -2.11 3.32 -1.06 -3.12 116.42 114.51 2fg6 h ASP 121 Ca 0.29 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2fg6 h ASP 121 Cb -0.02 0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2fg6 h ASP 121 CO -0.05 0.09 0.00 -1.22 -1.72 0.00 0.00 179.24 176.34 2fg6 n TYR 122 N -5.08 0.67 1.50 4.55 4.02 0.06 0.32 117.16 123.19 2fg6 n TYR 122 Ca -0.08 0.31 0.14 0.00 -0.01 0.00 0.00 57.90 58.26 2fg6 n TYR 122 Cb 0.26 -0.99 0.53 0.00 -0.02 0.00 0.00 39.34 39.11 2fg6 n TYR 122 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2fg6 n ASN 123 N -2.15 1.48 -4.02 7.72 3.02 -0.08 -4.93 115.26 116.30 2fg6 n ASN 123 Ca 0.00 -1.49 -0.38 0.00 -0.03 0.00 0.00 54.58 52.68 2fg6 n ASN 123 Cb 0.11 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.28 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 0.15 -0.95 -0.15 3.52 -0.58 0.15 -4.85 120.64 117.93 2fg6 n GLU 124 Ca 0.19 0.20 -0.08 0.00 -0.42 0.00 0.00 57.16 57.05 2fg6 n GLU 124 Cb 0.35 -3.30 0.01 0.00 -0.57 0.00 0.00 31.44 27.93 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 -2.24 1.14 0.41 2.62 2.07 -1.75 -2.13 116.25 116.37 2fg6 h VAL 125 Ca -0.69 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 2fg6 h VAL 125 Cb 1.39 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2fg6 h VAL 125 CO 0.56 0.15 -0.20 0.40 0.02 0.00 0.00 177.57 178.50 2fg6 h ILE 126 N 0.59 0.00 -0.48 4.57 2.04 -1.89 -1.13 117.51 121.22 2fg6 h ILE 126 Ca 0.16 -0.19 0.14 0.00 1.00 0.00 0.00 64.86 65.97 2fg6 h ILE 126 Cb 0.01 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.07 2fg6 h ILE 126 CO -0.03 0.00 0.53 -0.29 0.00 0.00 0.00 178.15 178.36 2fg6 h ILE 127 N -0.73 0.33 0.12 -0.67 6.09 -1.95 0.26 117.51 120.96 2fg6 h ILE 127 Ca -0.06 0.00 -0.27 0.00 -1.37 0.00 0.00 64.86 63.16 2fg6 h ILE 127 Cb 0.42 0.58 0.01 0.00 0.47 0.00 0.00 36.82 38.29 2fg6 h ILE 127 CO 0.09 0.00 -1.23 0.78 -3.07 0.00 0.00 178.15 174.73 2fg6 h ASN 128 N 0.00 0.45 0.57 2.19 2.35 -1.29 -2.91 115.58 116.93 2fg6 h ASN 128 Ca 0.23 -0.47 -0.07 0.00 -0.55 0.00 0.00 56.30 55.44 2fg6 h ASN 128 Cb 1.28 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.50 2fg6 h ASN 128 CO -0.00 1.36 -0.33 1.56 -1.65 0.00 0.00 177.43 178.37 2fg6 h GLN 129 N 0.09 0.00 -0.30 0.81 4.20 0.81 1.00 115.11 121.72 2fg6 h GLN 129 Ca -0.13 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.39 2fg6 h GLN 129 Cb 1.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.73 2fg6 h GLN 129 CO 0.20 0.33 -0.54 0.74 -0.67 0.00 0.00 178.83 178.89 2fg6 h PHE 130 N 0.00 1.11 -0.17 2.96 -1.00 -1.38 0.18 116.94 118.63 2fg6 h PHE 130 Ca -0.00 -0.39 -0.10 0.00 2.81 0.00 0.00 57.97 60.28 2fg6 h PHE 130 Cb 0.70 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 2fg6 h PHE 130 CO 0.00 1.23 -0.34 0.82 -1.61 0.00 0.00 178.31 178.40 2fg6 h ILE 131 N 0.68 1.29 0.12 -0.55 2.04 -1.20 -1.86 117.51 118.03 2fg6 h ILE 131 Ca 0.02 -1.40 -0.29 0.00 1.00 0.00 0.00 64.86 64.18 2fg6 h ILE 131 Cb 1.15 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 38.76 2fg6 h ILE 131 CO 0.12 0.43 -1.41 1.56 0.00 0.00 0.00 178.15 178.85 2fg6 h GLN 132 N 0.31 0.26 0.00 2.37 7.50 -0.67 -3.42 115.11 121.45 2fg6 h GLN 132 Ca 0.04 -0.44 0.00 0.00 0.50 0.00 0.00 58.65 58.75 2fg6 h GLN 132 Cb 0.76 0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.45 2fg6 h GLN 132 CO 0.06 1.15 0.00 0.72 -1.50 0.00 0.00 178.83 179.26 2fg6 n HIS 133 N -3.48 0.00 0.05 2.96 8.25 0.60 -4.66 115.22 118.93 2fg6 n HIS 133 Ca -0.13 -0.04 -0.11 0.00 -0.26 0.00 0.00 57.72 57.18 2fg6 n HIS 133 Cb 1.04 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 32.15 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 0.53 0.00 0.41 4.64 -1.49 -3.25 113.55 114.40 2fg6 h SER 134 Ca 0.00 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2fg6 h SER 134 Cb 0.06 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2fg6 h SER 134 CO 0.00 1.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.69 2fg6 n GLY 135 N 0.63 0.38 3.07 -0.77 0.00 -1.26 -4.30 105.19 102.94 2fg6 n GLY 135 Ca -0.05 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.10 0.54 0.25 1.61 1.81 -1.26 -5.06 118.95 114.75 2fg6 s ARG 136 Ca 0.00 -1.01 -0.30 0.00 -1.72 0.00 0.00 55.73 52.70 2fg6 s ARG 136 Cb 0.00 0.19 -0.10 0.00 -0.45 0.00 0.00 34.95 34.59 2fg6 s ARG 136 CO 0.00 -0.11 1.49 -2.14 -0.68 0.00 0.00 175.30 173.86 2fg6 s PRO 137 N -3.17 4.23 0.07 3.54 0.02 -1.26 -4.82 135.00 133.61 2fg6 s PRO 137 Ca -0.00 2.37 0.09 0.00 0.02 0.00 0.00 61.00 63.49 2fg6 s PRO 137 Cb 0.02 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.42 2fg6 s PRO 137 CO -0.07 -0.49 -0.25 0.08 -0.33 0.00 0.00 177.00 175.94 2fg6 s VAL 138 N 0.07 2.29 0.01 3.83 1.01 -1.25 -0.90 120.40 125.47 2fg6 s VAL 138 Ca 0.61 -1.46 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2fg6 s VAL 138 Cb -0.43 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 2fg6 s VAL 138 CO 0.44 0.28 -0.04 0.72 0.00 0.00 0.00 175.10 176.50 2fg6 s PHE 139 N -0.90 0.32 0.18 5.22 -0.12 0.16 -2.12 117.98 120.72 2fg6 s PHE 139 Ca 0.13 -0.22 -0.30 0.00 -0.05 0.00 0.00 56.93 56.49 2fg6 s PHE 139 Cb -0.10 -0.20 -0.08 0.00 -0.63 0.00 0.00 43.02 42.01 2fg6 s PHE 139 CO 0.04 -0.06 0.93 0.45 -0.05 0.00 0.00 175.22 176.54 2fg6 s SER 140 N -0.62 7.57 -0.18 1.98 0.15 -0.25 -2.01 113.70 120.34 2fg6 s SER 140 Ca -0.04 1.86 0.16 0.00 0.70 0.00 0.00 55.95 58.63 2fg6 s SER 140 Cb -0.04 -2.59 0.45 0.00 -1.71 0.00 0.00 66.02 62.12 2fg6 s SER 140 CO -0.00 0.08 1.34 0.23 1.20 0.00 0.00 173.24 176.08 2fg6 n MET 141 N 1.99 2.22 0.00 5.44 0.00 -0.03 -4.47 117.12 122.27 2fg6 n MET 141 Ca -0.01 -2.83 0.00 0.00 0.00 0.00 0.00 57.70 54.87 2fg6 n MET 141 Cb 0.48 -1.73 0.00 0.00 0.00 0.00 0.00 33.22 31.97 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 -0.91 0.00 0.00 0.03 2.13 -1.25 -4.71 120.64 115.93 2fg6 n GLU 142 Ca 0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.03 2fg6 n GLU 142 Cb 0.83 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.54 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 1.00 0.00 0.08 4.31 0.00 -0.48 -1.15 120.51 124.27 2fg6 n ALA 143 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2fg6 n ALA 143 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.71 0.59 0.00 0.00 0.00 -1.81 -3.39 119.26 113.94 2fg6 h ALA 144 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2fg6 h ALA 144 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2fg6 h ALA 144 CO 0.00 0.86 0.00 0.25 0.00 0.00 0.00 179.25 180.36 2fg6 n THR 145 N -3.72 0.00 -4.20 0.00 -2.24 -1.26 -4.21 114.28 98.65 2fg6 n THR 145 Ca -0.03 -0.45 -0.12 0.00 -2.27 0.00 0.00 64.05 61.17 2fg6 n THR 145 Cb 0.76 1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 69.91 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 -0.69 1.16 -0.46 -0.78 0.52 -1.26 -4.21 118.95 113.23 2fg6 s ARG 146 Ca 0.00 -1.60 0.07 0.00 -0.52 0.00 0.00 55.73 53.68 2fg6 s ARG 146 Cb 0.00 0.17 0.29 0.00 0.52 0.00 0.00 34.95 35.93 2fg6 s ARG 146 CO 0.00 -0.33 0.97 1.58 0.02 0.00 0.00 175.30 177.54 2fg6 n HIS 147 N -0.25 -2.64 -0.23 -0.53 -0.00 -1.25 -1.39 115.22 108.94 2fg6 n HIS 147 Ca -0.00 -2.23 0.03 0.00 0.46 0.00 0.00 57.72 55.98 2fg6 n HIS 147 Cb 0.65 1.32 0.15 0.00 -0.12 0.00 0.00 29.99 32.00 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 3.41 0.29 -0.99 1.57 0.13 -1.86 -2.03 132.00 132.52 2fg6 h PRO 148 Ca -0.09 -0.02 0.11 0.00 -0.87 0.00 0.00 66.00 65.13 2fg6 h PRO 148 Cb 1.05 -0.07 -0.08 0.00 0.13 0.00 0.00 31.00 32.04 2fg6 h PRO 148 CO 0.25 0.19 0.62 -0.07 -0.23 0.00 0.00 178.00 178.77 2fg6 h LEU 149 N 0.30 0.94 -0.02 1.56 3.38 -1.92 0.23 115.31 119.78 2fg6 h LEU 149 Ca 0.37 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 2fg6 h LEU 149 Cb 0.59 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2fg6 h LEU 149 CO -0.44 0.52 -0.01 -0.61 0.09 0.00 0.00 178.44 177.99 2fg6 h GLN 150 N 1.02 0.04 -0.25 1.13 5.75 -1.76 -2.72 115.11 118.32 2fg6 h GLN 150 Ca 0.48 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.96 2fg6 h GLN 150 Cb 0.41 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 2fg6 h GLN 150 CO -0.24 0.46 0.17 0.77 -2.65 0.00 0.00 178.83 177.34 2fg6 h SER 151 N -0.38 0.29 -0.80 -0.69 0.02 -0.99 0.24 113.55 111.24 2fg6 h SER 151 Ca 0.00 -0.01 0.13 0.00 -0.84 0.00 0.00 61.79 61.07 2fg6 h SER 151 Cb 0.45 -0.07 -0.09 0.00 0.14 0.00 0.00 62.40 62.83 2fg6 h SER 151 CO 0.00 0.21 0.41 0.15 -1.14 0.00 0.00 176.83 176.47 2fg6 h PHE 152 N 0.34 0.72 -0.52 3.45 3.04 -0.62 0.24 116.94 123.60 2fg6 h PHE 152 Ca 0.09 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.99 2fg6 h PHE 152 Cb -0.04 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.25 2fg6 h PHE 152 CO -0.06 0.21 -0.02 0.00 -2.02 0.00 0.00 178.31 176.41 2fg6 h ALA 153 N 1.51 0.70 -0.57 2.41 0.00 -0.94 -1.37 119.26 121.01 2fg6 h ALA 153 Ca 0.42 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2fg6 h ALA 153 Cb 0.54 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2fg6 h ALA 153 CO -0.33 0.54 0.31 -0.44 0.00 0.00 0.00 179.25 179.33 2fg6 h ASP 154 N 0.80 0.69 0.53 0.00 3.32 0.17 -1.41 116.42 120.52 2fg6 h ASP 154 Ca 0.14 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2fg6 h ASP 154 Cb 0.56 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.94 2fg6 h ASP 154 CO 0.03 0.56 -0.26 0.25 -1.72 0.00 0.00 179.24 178.11 2fg6 h LEU 155 N 0.79 -0.61 -0.67 1.55 5.85 -0.23 -2.01 115.31 119.97 2fg6 h LEU 155 Ca 0.20 -0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.01 2fg6 h LEU 155 Cb 0.02 0.16 -0.11 0.00 0.37 0.00 0.00 40.66 41.10 2fg6 h LEU 155 CO -0.03 -0.27 0.04 0.40 -0.34 0.00 0.00 178.44 178.24 2fg6 h ILE 156 N -0.97 0.46 -0.54 4.05 2.04 -1.00 0.58 117.51 122.12 2fg6 h ILE 156 Ca -0.07 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 2fg6 h ILE 156 Cb 0.62 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2fg6 h ILE 156 CO 0.12 0.03 -0.06 0.00 0.00 0.00 0.00 178.15 178.24 2fg6 h THR 157 N 0.15 1.26 -0.17 -0.27 1.03 -1.25 -1.13 112.91 112.53 2fg6 h THR 157 Ca 0.36 -1.18 -0.03 0.00 -0.01 0.00 0.00 66.41 65.55 2fg6 h THR 157 Cb 0.61 0.90 -0.01 0.00 -1.07 0.00 0.00 68.15 68.58 2fg6 h THR 157 CO -0.55 0.42 0.00 0.40 -0.01 0.00 0.00 175.52 175.78 2fg6 h ILE 158 N 0.89 1.25 -0.72 0.00 2.04 -0.49 -0.67 117.51 119.81 2fg6 h ILE 158 Ca 0.15 -0.85 0.13 0.00 1.00 0.00 0.00 64.86 65.29 2fg6 h ILE 158 Cb 0.59 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 2fg6 h ILE 158 CO 0.04 0.26 0.48 -0.33 0.00 0.00 0.00 178.15 178.59 2fg6 h GLU 159 N 0.06 0.43 -0.20 2.37 4.39 -0.84 0.29 114.58 121.08 2fg6 h GLU 159 Ca 0.05 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.56 2fg6 h GLU 159 Cb 0.38 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2fg6 h GLU 159 CO 0.01 0.28 -0.55 1.49 -1.16 0.00 0.00 179.01 179.08 2fg6 h GLU 160 N 0.44 0.60 0.00 2.33 4.81 -0.39 -3.35 114.58 119.03 2fg6 h GLU 160 Ca 0.35 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2fg6 h GLU 160 Cb 0.74 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2fg6 h GLU 160 CO -0.11 0.99 -1.41 0.66 -0.73 0.00 0.00 179.01 178.41 2fg6 n TYR 161 N -3.96 0.00 -1.63 0.92 4.02 -0.34 -5.02 117.16 111.15 2fg6 n TYR 161 Ca -0.03 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.41 2fg6 n TYR 161 Cb 0.61 -0.25 -0.02 0.00 -0.02 0.00 0.00 39.34 39.66 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 -1.83 1.61 0.02 -0.72 2.85 0.97 -4.90 118.16 116.15 2fg6 n LYS 162 Ca -0.01 0.57 0.11 0.00 -1.05 0.00 0.00 58.31 57.93 2fg6 n LYS 162 Cb 0.36 -2.04 0.03 0.00 -0.65 0.00 0.00 35.03 32.74 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 0.92 0.22 -4.29 -1.58 4.01 -1.26 -4.95 118.16 111.23 2fg6 n LYS 163 Ca 0.09 -0.01 -0.15 0.00 -0.51 0.00 0.00 58.31 57.73 2fg6 n LYS 163 Cb 0.32 -1.57 -0.10 0.00 -0.51 0.00 0.00 35.03 33.17 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 -3.15 0.87 0.25 -0.18 -4.23 -1.26 -5.07 115.64 102.87 2fg6 s THR 164 Ca 0.05 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.54 2fg6 s THR 164 Cb 0.15 -2.25 0.06 0.00 1.34 0.00 0.00 72.50 71.80 2fg6 s THR 164 CO 0.80 -0.39 1.68 0.00 -0.54 0.00 0.00 174.62 176.18 2fg6 h ALA 165 N 2.57 1.01 -2.56 3.99 0.00 -2.02 -3.36 119.26 118.89 2fg6 h ALA 165 Ca -0.38 -0.35 -0.60 0.00 0.00 0.00 0.00 54.91 53.58 2fg6 h ALA 165 Cb 1.22 -0.14 -0.39 0.00 0.00 0.00 0.00 17.79 18.48 2fg6 h ALA 165 CO 0.63 0.59 -0.86 0.54 0.00 0.00 0.00 179.25 180.16 2fg6 n ARG 166 N -4.12 0.73 -1.08 0.00 1.74 -1.26 -4.88 116.66 107.78 2fg6 n ARG 166 Ca -0.00 -3.59 -0.30 0.00 -0.77 0.00 0.00 57.85 53.19 2fg6 n ARG 166 Cb 0.41 -1.85 0.15 0.00 -1.02 0.00 0.00 32.46 30.15 2fg6 n ARG 166 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2fg6 s PRO 167 N -0.48 1.01 -0.38 5.56 0.04 -1.26 -4.39 135.00 135.10 2fg6 s PRO 167 Ca 0.31 0.91 -0.18 0.00 0.04 0.00 0.00 61.00 62.08 2fg6 s PRO 167 Cb 0.02 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 32.79 2fg6 s PRO 167 CO -0.19 -2.43 0.47 0.21 0.04 0.00 0.00 177.00 175.10 2fg6 s LYS 168 N -4.85 3.40 -0.36 4.56 2.20 -1.26 -0.69 119.74 122.74 2fg6 s LYS 168 Ca 0.64 -0.43 -0.08 0.00 -0.36 0.00 0.00 55.97 55.74 2fg6 s LYS 168 Cb -0.19 -3.88 0.04 0.00 -1.51 0.00 0.00 37.83 32.29 2fg6 s LYS 168 CO 0.58 -0.73 0.15 0.08 -0.36 0.00 0.00 175.35 175.07 2fg6 s VAL 169 N 2.29 4.11 -0.38 4.02 1.01 -0.33 0.10 120.40 131.21 2fg6 s VAL 169 Ca 0.16 -1.04 -0.13 0.00 0.00 0.00 0.00 61.98 60.96 2fg6 s VAL 169 Cb -0.16 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 32.91 2fg6 s VAL 169 CO 0.14 -0.22 0.25 -0.69 0.00 0.00 0.00 175.10 174.57 2fg6 s VAL 170 N 1.46 4.92 -0.23 2.92 1.01 0.28 -1.74 120.40 129.01 2fg6 s VAL 170 Ca -0.00 -0.71 -0.26 0.00 0.00 0.00 0.00 61.98 61.01 2fg6 s VAL 170 Cb -0.20 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 2fg6 s VAL 170 CO 0.04 -0.24 0.91 -0.32 0.00 0.00 0.00 175.10 175.49 2fg6 s MET 171 N 1.62 4.22 -0.03 2.72 -2.45 0.03 -1.69 119.30 123.72 2fg6 s MET 171 Ca 0.04 1.10 0.07 0.00 -1.25 0.00 0.00 55.69 55.65 2fg6 s MET 171 Cb -0.19 -3.64 -0.02 0.00 1.25 0.00 0.00 34.83 32.23 2fg6 s MET 171 CO 0.08 -0.55 -0.24 -0.08 1.05 0.00 0.00 175.02 175.28 2fg6 s THR 172 N 2.93 2.17 0.70 10.11 -1.32 -0.83 -1.55 115.64 127.85 2fg6 s THR 172 Ca 0.38 -1.06 -0.11 0.00 -1.21 0.00 0.00 61.69 59.70 2fg6 s THR 172 Cb -0.15 -1.77 0.01 0.00 -1.51 0.00 0.00 72.50 69.08 2fg6 s THR 172 CO 0.07 0.58 1.06 0.86 -2.21 0.00 0.00 174.62 174.99 2fg6 s TRP 173 N -0.57 3.19 0.05 9.09 -0.00 -0.90 -1.16 118.94 128.65 2fg6 s TRP 173 Ca 0.08 1.30 -0.18 0.00 -0.00 0.00 0.00 56.10 57.31 2fg6 s TRP 173 Cb -0.11 -2.91 0.04 0.00 -0.00 0.00 0.00 33.47 30.49 2fg6 s TRP 173 CO -0.00 -1.22 0.41 0.00 -0.00 0.00 0.00 176.95 176.14 2fg6 s ALA 174 N -3.12 -1.01 0.34 5.86 0.00 -1.24 -4.77 121.76 117.83 2fg6 s ALA 174 Ca 0.58 0.30 -0.28 0.00 0.00 0.00 0.00 51.96 52.56 2fg6 s ALA 174 Cb -0.13 0.36 -0.10 0.00 0.00 0.00 0.00 23.12 23.25 2fg6 s ALA 174 CO 0.54 -0.46 1.26 -1.25 0.00 0.00 0.00 175.76 175.86 2fg6 s PRO 175 N -2.52 4.30 -0.06 0.00 0.04 -1.26 -4.44 135.00 131.07 2fg6 s PRO 175 Ca -0.05 2.11 -0.07 0.00 0.04 0.00 0.00 61.00 63.04 2fg6 s PRO 175 Cb -0.01 -3.00 0.02 0.00 0.04 0.00 0.00 34.50 31.55 2fg6 s PRO 175 CO -0.03 -0.20 0.18 -1.58 0.04 0.00 0.00 177.00 175.41 2fg6 s HIS 176 N -1.19 -0.17 0.25 0.56 2.46 -1.26 -3.87 115.29 112.08 2fg6 s HIS 176 Ca 0.50 0.40 0.26 0.00 0.47 0.00 0.00 55.06 56.70 2fg6 s HIS 176 Cb -0.37 0.05 1.19 0.00 -0.13 0.00 0.00 32.58 33.32 2fg6 s HIS 176 CO 0.49 -0.13 1.94 -1.00 -2.47 0.00 0.00 174.74 173.58 2fg6 h PRO 177 N 5.61 0.00 -6.24 2.88 0.13 -1.96 -3.45 132.00 128.97 2fg6 h PRO 177 Ca -0.26 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.26 2fg6 h PRO 177 Cb 1.20 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 2fg6 h PRO 177 CO 0.40 0.17 -0.77 1.03 -0.23 0.00 0.00 178.00 178.59 2fg6 s ARG 178 N -3.87 1.64 -0.35 0.86 0.52 -1.26 -5.10 118.95 111.40 2fg6 s ARG 178 Ca -0.01 -1.73 -0.29 0.00 -0.52 0.00 0.00 55.73 53.19 2fg6 s ARG 178 Cb 0.11 -1.75 0.02 0.00 0.52 0.00 0.00 34.95 33.85 2fg6 s ARG 178 CO 0.60 0.33 1.16 -1.25 0.02 0.00 0.00 175.30 176.16 2fg6 s PRO 179 N -3.39 3.95 0.17 3.54 0.04 -1.26 -4.87 135.00 133.17 2fg6 s PRO 179 Ca 0.28 1.02 0.04 0.00 0.04 0.00 0.00 61.00 62.39 2fg6 s PRO 179 Cb -0.05 -3.81 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 2fg6 s PRO 179 CO 0.14 -1.07 0.19 -0.51 0.04 0.00 0.00 177.00 175.80 2fg6 s LEU 180 N 4.04 3.99 1.14 -3.56 1.43 -1.26 -4.86 118.68 119.60 2fg6 s LEU 180 Ca 0.49 -0.03 -0.13 0.00 -1.03 0.00 0.00 54.13 53.43 2fg6 s LEU 180 Cb -0.12 -2.58 0.27 0.00 0.03 0.00 0.00 46.19 43.78 2fg6 s LEU 180 CO 0.21 0.05 1.04 -2.84 0.23 0.00 0.00 176.35 175.04 2fg6 s PRO 181 N -3.22 -0.69 -0.21 1.29 0.02 -1.26 -0.77 135.00 130.16 2fg6 s PRO 181 Ca 0.32 0.68 0.15 0.00 0.02 0.00 0.00 61.00 62.17 2fg6 s PRO 181 Cb -0.10 -1.59 0.51 0.00 0.02 0.00 0.00 34.50 33.33 2fg6 s PRO 181 CO 0.25 -3.53 1.42 0.00 -0.33 0.00 0.00 177.00 174.81 2fg6 n GLN 182 N -4.76 2.49 -0.21 5.54 0.00 -1.26 -4.35 117.38 114.84 2fg6 n GLN 182 Ca 0.03 -2.91 -0.08 0.00 0.00 0.00 0.00 57.00 54.04 2fg6 n GLN 182 Cb 0.55 -1.81 0.03 0.00 0.00 0.00 0.00 30.24 29.01 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 1.43 0.80 -0.11 2.61 0.00 -1.76 0.10 119.26 122.32 2fg6 h ALA 183 Ca 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2fg6 h ALA 183 Cb 1.48 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2fg6 h ALA 183 CO 0.26 0.55 -0.04 0.28 0.00 0.00 0.00 179.25 180.30 2fg6 h VAL 184 N 0.90 1.30 -0.16 0.00 2.07 -1.85 -1.97 116.25 116.54 2fg6 h VAL 184 Ca 0.18 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2fg6 h VAL 184 Cb 0.42 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2fg6 h VAL 184 CO 0.01 0.29 0.11 -0.65 0.02 0.00 0.00 177.57 177.34 2fg6 h PRO 185 N -0.11 0.21 -0.26 1.57 0.11 -1.86 -0.97 132.00 130.69 2fg6 h PRO 185 Ca 0.03 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.17 2fg6 h PRO 185 Cb 0.47 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.48 2fg6 h PRO 185 CO 0.01 0.14 -0.05 -0.91 -0.21 0.00 0.00 178.00 176.99 2fg6 h ASN 186 N 0.22 -0.21 -0.42 -2.05 2.35 -0.81 -1.28 115.58 113.39 2fg6 h ASN 186 Ca 0.06 0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 2fg6 h ASN 186 Cb -0.02 0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2fg6 h ASN 186 CO -0.02 -0.07 0.13 -1.28 -1.65 0.00 0.00 177.43 174.55 2fg6 h SER 187 N 0.02 0.66 0.13 5.81 0.87 -1.17 0.12 113.55 119.99 2fg6 h SER 187 Ca 0.13 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2fg6 h SER 187 Cb 0.19 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2fg6 h SER 187 CO -0.25 0.65 -0.06 0.15 -0.53 0.00 0.00 176.83 176.78 2fg6 h PHE 188 N 0.70 -0.16 -0.43 2.24 3.57 -0.67 -1.53 116.94 120.67 2fg6 h PHE 188 Ca 0.16 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.72 2fg6 h PHE 188 Cb 0.24 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 2fg6 h PHE 188 CO 0.01 0.18 0.10 0.00 -2.23 0.00 0.00 178.31 176.38 2fg6 h ALA 189 N 0.29 0.48 -0.93 2.41 0.00 -1.04 0.22 119.26 120.68 2fg6 h ALA 189 Ca -0.02 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.09 2fg6 h ALA 189 Cb 0.41 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 2fg6 h ALA 189 CO 0.03 -0.30 0.60 1.49 0.00 0.00 0.00 179.25 181.07 2fg6 h GLU 190 N 0.24 0.83 0.21 0.00 4.81 -0.62 -0.49 114.58 119.56 2fg6 h GLU 190 Ca 0.21 -0.05 -0.34 0.00 -0.13 0.00 0.00 59.36 59.05 2fg6 h GLU 190 Cb 0.24 -0.19 0.02 0.00 0.63 0.00 0.00 28.75 29.45 2fg6 h GLU 190 CO -0.25 0.55 -1.61 -1.49 -0.73 0.00 0.00 179.01 175.48 2fg6 h TRP 191 N 0.86 0.80 -0.42 0.92 4.06 -0.18 -3.20 115.95 118.79 2fg6 h TRP 191 Ca 0.46 -0.58 -0.05 0.00 2.06 0.00 0.00 58.89 60.77 2fg6 h TRP 191 Cb 0.55 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.65 2fg6 h TRP 191 CO -0.00 1.62 0.04 0.52 -3.56 0.00 0.00 178.44 177.06 2fg6 h MET 192 N 0.08 0.65 0.00 0.49 2.86 -0.42 -1.73 114.93 116.86 2fg6 h MET 192 Ca -0.31 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.15 2fg6 h MET 192 Cb 2.09 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.65 2fg6 h MET 192 CO 0.21 0.64 -0.20 -0.91 1.06 0.00 0.00 176.91 177.71 2fg6 h ASN 193 N 0.62 0.00 0.53 1.22 2.35 -1.19 -0.89 115.58 118.22 2fg6 h ASN 193 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2fg6 h ASN 193 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2fg6 h ASN 193 CO 0.01 0.20 0.00 0.00 -1.65 0.00 0.00 177.43 175.98 2fg6 n ALA 194 N -2.43 2.25 -2.22 -0.83 0.00 -0.66 -4.81 120.51 111.82 2fg6 n ALA 194 Ca -0.02 -0.11 -0.23 0.00 0.00 0.00 0.00 53.44 53.08 2fg6 n ALA 194 Cb 0.27 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.33 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 -2.63 2.00 -1.11 0.00 -4.23 -0.34 -5.01 115.64 104.32 2fg6 s THR 195 Ca 0.22 -1.26 0.17 0.00 -1.18 0.00 0.00 61.69 59.64 2fg6 s THR 195 Cb 0.17 -2.26 0.70 0.00 1.34 0.00 0.00 72.50 72.45 2fg6 s THR 195 CO 0.39 0.00 1.61 -0.90 -0.54 0.00 0.00 174.62 175.18 2fg6 n ASP 196 N -1.94 4.67 -4.78 3.99 5.75 -1.26 -4.98 116.55 118.01 2fg6 n ASP 196 Ca 0.06 -2.46 -0.31 0.00 -0.01 0.00 0.00 54.79 52.07 2fg6 n ASP 196 Cb 0.63 -0.58 0.08 0.00 -1.03 0.00 0.00 41.12 40.22 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 -1.90 2.72 -1.04 2.11 4.12 -1.26 -4.79 117.35 117.31 2fg6 s TYR 197 Ca 0.50 1.46 -0.16 0.00 0.02 0.00 0.00 57.07 58.88 2fg6 s TYR 197 Cb 0.32 -3.02 0.15 0.00 -1.52 0.00 0.00 41.96 37.90 2fg6 s TYR 197 CO 0.23 -1.70 1.24 -2.00 0.02 0.00 0.00 175.55 173.34 2fg6 s GLU 198 N -4.96 3.81 -0.13 -0.62 2.12 0.13 -4.96 118.70 114.09 2fg6 s GLU 198 Ca 0.60 -2.14 -0.25 0.00 0.36 0.00 0.00 54.97 53.55 2fg6 s GLU 198 Cb -0.16 -4.96 -0.02 0.00 0.26 0.00 0.00 34.13 29.25 2fg6 s GLU 198 CO 0.56 -1.75 0.79 0.12 -0.54 0.00 0.00 175.26 174.43 2fg6 s PHE 199 N 2.11 3.48 -0.02 5.30 5.36 -1.26 -1.19 117.98 131.76 2fg6 s PHE 199 Ca 0.36 1.26 0.03 0.00 -0.96 0.00 0.00 56.93 57.63 2fg6 s PHE 199 Cb -0.04 -2.94 -0.00 0.00 -0.34 0.00 0.00 43.02 39.69 2fg6 s PHE 199 CO -0.06 -0.11 -0.12 0.08 -1.46 0.00 0.00 175.22 173.55 2fg6 s VAL 200 N 1.62 0.96 -0.18 3.12 1.01 -0.71 -3.47 120.40 122.74 2fg6 s VAL 200 Ca 0.38 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2fg6 s VAL 200 Cb -0.17 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 2fg6 s VAL 200 CO 0.15 0.28 -0.10 -0.63 0.00 0.00 0.00 175.10 174.80 2fg6 s ILE 201 N -0.10 3.04 -0.04 2.22 1.01 -0.11 -0.79 121.20 126.42 2fg6 s ILE 201 Ca 0.01 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.09 2fg6 s ILE 201 Cb -0.07 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 2fg6 s ILE 201 CO 0.00 0.48 -0.22 0.28 0.00 0.00 0.00 174.94 175.48 2fg6 s THR 202 N 1.01 1.79 0.15 2.92 -1.32 -0.60 -0.33 115.64 119.26 2fg6 s THR 202 Ca -0.01 -0.93 -0.25 0.00 -1.21 0.00 0.00 61.69 59.30 2fg6 s THR 202 Cb -0.15 -1.51 0.06 0.00 -1.51 0.00 0.00 72.50 69.40 2fg6 s THR 202 CO -0.01 0.50 0.81 -1.38 -2.21 0.00 0.00 174.62 172.33 2fg6 s HIS 203 N -0.19 -0.28 0.76 9.09 -3.43 -1.22 -2.11 115.29 117.92 2fg6 s HIS 203 Ca -0.01 -0.00 -0.11 0.00 -0.80 0.00 0.00 55.06 54.14 2fg6 s HIS 203 Cb -0.12 0.61 0.05 0.00 -1.43 0.00 0.00 32.58 31.70 2fg6 s HIS 203 CO 0.02 -0.86 1.08 -2.14 -2.00 0.00 0.00 174.74 170.84 2fg6 s PRO 204 N -3.48 2.36 0.33 -0.38 0.02 -1.26 -4.53 135.00 128.06 2fg6 s PRO 204 Ca 0.08 0.96 -0.29 0.00 0.02 0.00 0.00 61.00 61.77 2fg6 s PRO 204 Cb -0.02 -1.92 -0.12 0.00 0.02 0.00 0.00 34.50 32.45 2fg6 s PRO 204 CO -0.03 -1.51 1.40 0.39 -0.33 0.00 0.00 177.00 176.92 2fg6 n GLU 205 N -3.41 2.33 0.00 5.54 -0.58 -1.26 -2.06 120.64 121.20 2fg6 n GLU 205 Ca 0.08 0.82 0.00 0.00 -0.42 0.00 0.00 57.16 57.64 2fg6 n GLU 205 Cb 0.54 -2.47 0.00 0.00 -0.57 0.00 0.00 31.44 28.93 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 1.07 2.14 2.14 0.62 0.00 -1.26 -4.94 105.19 104.97 2fg6 n GLY 206 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.00 2.85 -1.95 1.61 4.02 -0.87 -4.50 117.16 116.32 2fg6 n TYR 207 Ca 0.00 -1.72 -0.41 0.00 -0.01 0.00 0.00 57.90 55.76 2fg6 n TYR 207 Cb 0.00 -0.89 -0.01 0.00 -0.02 0.00 0.00 39.34 38.42 2fg6 n TYR 207 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2fg6 s GLU 208 N -3.08 4.22 0.68 -0.72 1.03 -1.26 -4.85 118.70 114.73 2fg6 s GLU 208 Ca 0.53 2.40 -0.05 0.00 0.03 0.00 0.00 54.97 57.88 2fg6 s GLU 208 Cb 0.45 -3.04 0.06 0.00 -0.80 0.00 0.00 34.13 30.80 2fg6 s GLU 208 CO 0.11 -0.42 0.97 -0.51 -1.33 0.00 0.00 175.26 174.08 2fg6 s LEU 209 N -1.33 2.92 0.30 1.83 1.43 -1.26 -4.28 118.68 118.30 2fg6 s LEU 209 Ca 0.55 0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 53.65 2fg6 s LEU 209 Cb -0.43 -2.96 -0.12 0.00 0.03 0.00 0.00 46.19 42.70 2fg6 s LEU 209 CO 0.53 -1.55 1.51 -0.67 0.23 0.00 0.00 176.35 176.40 2fg6 n ASP 210 N -2.82 3.54 -0.23 2.29 -0.08 -1.26 -4.79 116.55 113.20 2fg6 n ASP 210 Ca 0.09 1.17 -0.06 0.00 -1.51 0.00 0.00 54.79 54.48 2fg6 n ASP 210 Cb 0.60 -1.56 0.05 0.00 2.34 0.00 0.00 41.12 42.55 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 4.12 0.88 0.00 -0.67 0.11 -1.97 -1.01 132.00 133.45 2fg6 h PRO 211 Ca -0.47 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2fg6 h PRO 211 Cb 1.24 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2fg6 h PRO 211 CO 0.74 0.60 0.25 1.57 -0.21 0.00 0.00 178.00 180.95 2fg6 h LYS 212 N 0.89 0.00 0.00 1.05 2.10 -1.95 0.48 116.57 119.13 2fg6 h LYS 212 Ca 0.24 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.48 2fg6 h LYS 212 Cb -0.06 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.20 2fg6 h LYS 212 CO -0.05 0.00 -2.39 1.19 -2.00 0.00 0.00 179.45 176.20 2fg6 n PHE 213 N -2.33 0.00 -0.33 0.07 0.99 -0.68 -4.52 117.46 110.66 2fg6 n PHE 213 Ca -0.01 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.47 2fg6 n PHE 213 Cb 0.28 -0.90 0.18 0.00 -1.00 0.00 0.00 39.48 38.03 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 -0.69 0.99 0.00 -4.37 2.07 -0.26 -3.35 116.25 110.64 2fg6 h VAL 214 Ca -0.61 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.57 2fg6 h VAL 214 Cb 1.62 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2fg6 h VAL 214 CO -0.31 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.07 2fg6 n GLY 215 N -1.34 2.84 1.85 2.17 0.00 0.07 -2.02 105.19 108.76 2fg6 n GLY 215 Ca 0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 3.21 4.75 -4.76 1.61 0.23 -1.26 -4.96 115.26 114.08 2fg6 n ASN 216 Ca 0.00 -3.20 -0.41 0.00 -0.53 0.00 0.00 54.58 50.44 2fg6 n ASN 216 Cb 0.00 -0.72 -0.03 0.00 -2.08 0.00 0.00 39.78 36.96 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 -2.97 3.49 0.32 -2.53 0.00 -0.86 -4.95 121.76 114.26 2fg6 s ALA 217 Ca 0.54 1.16 -0.29 0.00 0.00 0.00 0.00 51.96 53.36 2fg6 s ALA 217 Cb 0.43 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.99 2fg6 s ALA 217 CO 0.13 -0.53 1.33 0.50 0.00 0.00 0.00 175.76 177.19 2fg6 s ARG 218 N -1.30 4.34 -0.11 0.00 3.52 -1.23 -4.87 118.95 119.31 2fg6 s ARG 218 Ca 0.50 2.22 0.04 0.00 -0.13 0.00 0.00 55.73 58.36 2fg6 s ARG 218 Cb -0.38 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 29.94 2fg6 s ARG 218 CO 0.47 -0.23 -0.23 0.08 -0.81 0.00 0.00 175.30 174.58 2fg6 s VAL 219 N -0.93 2.09 -0.15 7.11 1.01 -1.26 -0.94 120.40 127.33 2fg6 s VAL 219 Ca 0.51 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2fg6 s VAL 219 Cb -0.40 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.20 2fg6 s VAL 219 CO 0.51 0.56 -0.15 -0.70 0.00 0.00 0.00 175.10 175.32 2fg6 s GLU 220 N 0.44 2.37 0.00 2.72 2.56 0.55 -4.96 118.70 122.38 2fg6 s GLU 220 Ca -0.16 -0.59 0.29 0.00 0.00 0.00 0.00 54.97 54.52 2fg6 s GLU 220 Cb -0.17 -2.14 1.54 0.00 2.00 0.00 0.00 34.13 35.35 2fg6 s GLU 220 CO 0.07 -0.23 2.04 0.66 -0.56 0.00 0.00 175.26 177.24 2fg6 n TYR 221 N 4.73 0.00 -3.79 5.30 4.02 -1.26 -3.42 117.16 122.73 2fg6 n TYR 221 Ca -0.17 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.35 2fg6 n TYR 221 Cb 0.50 -0.23 -0.13 0.00 -0.02 0.00 0.00 39.34 39.46 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 -2.47 5.08 0.08 7.72 -1.08 -1.26 -4.78 116.67 119.96 2fg6 s ASP 222 Ca 0.31 -0.89 -0.26 0.00 -0.52 0.00 0.00 52.55 51.19 2fg6 s ASP 222 Cb 0.20 -1.84 -0.16 0.00 -1.46 0.00 0.00 42.92 39.66 2fg6 s ASP 222 CO 0.43 -0.23 1.70 -0.61 0.52 0.00 0.00 175.17 176.98 2fg6 h GLN 223 N 8.19 -0.32 -0.77 4.34 4.15 -1.93 -1.84 115.11 126.95 2fg6 h GLN 223 Ca -0.29 0.02 0.13 0.00 0.77 0.00 0.00 58.65 59.28 2fg6 h GLN 223 Cb 1.11 0.07 -0.05 0.00 0.21 0.00 0.00 27.48 28.82 2fg6 h GLN 223 CO 0.60 -0.21 0.51 0.52 -1.93 0.00 0.00 178.83 178.31 2fg6 h MET 224 N -0.33 0.53 0.34 1.69 2.86 -1.96 -0.19 114.93 117.88 2fg6 h MET 224 Ca -0.03 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2fg6 h MET 224 Cb 0.26 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2fg6 h MET 224 CO 0.04 0.35 -0.16 0.87 1.06 0.00 0.00 176.91 179.07 2fg6 h LYS 225 N 0.55 -0.44 -0.82 1.72 1.57 -1.92 -2.98 116.57 114.25 2fg6 h LYS 225 Ca 0.37 0.03 0.17 0.00 -1.87 0.00 0.00 60.65 59.35 2fg6 h LYS 225 Cb 0.68 0.10 -0.11 0.00 0.08 0.00 0.00 32.23 32.98 2fg6 h LYS 225 CO -0.13 -0.11 0.34 0.00 -0.57 0.00 0.00 179.45 178.98 2fg6 h ALA 226 N -0.47 1.23 0.00 3.86 0.00 -0.77 0.54 119.26 123.65 2fg6 h ALA 226 Ca -0.05 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2fg6 h ALA 226 Cb 0.53 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2fg6 h ALA 226 CO 0.08 -0.25 -0.10 0.74 0.00 0.00 0.00 179.25 179.71 2fg6 h PHE 227 N 0.44 0.00 -1.49 0.00 -1.00 -1.07 -3.43 116.94 110.39 2fg6 h PHE 227 Ca 0.48 0.00 -0.74 0.00 2.81 0.00 0.00 57.97 60.52 2fg6 h PHE 227 Cb 0.81 0.00 0.03 0.00 3.61 0.00 0.00 35.95 40.40 2fg6 h PHE 227 CO -0.16 0.10 0.67 0.39 -1.61 0.00 0.00 178.31 177.70 2fg6 n GLU 228 N -3.74 0.94 -1.92 1.51 1.02 0.18 -1.18 120.64 117.45 2fg6 n GLU 228 Ca -0.02 0.34 -0.15 0.00 -0.02 0.00 0.00 57.16 57.31 2fg6 n GLU 228 Cb 0.20 -1.98 -0.04 0.00 -0.02 0.00 0.00 31.44 29.61 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 3.42 0.49 3.78 0.62 0.00 -0.43 -4.88 105.19 108.19 2fg6 n GLY 229 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.51 2.63 -0.12 4.61 0.00 -0.32 -4.30 121.76 121.75 2fg6 s ALA 230 Ca 0.00 0.63 0.15 0.00 0.00 0.00 0.00 51.96 52.73 2fg6 s ALA 230 Cb 0.00 -3.31 -0.21 0.00 0.00 0.00 0.00 23.12 19.60 2fg6 s ALA 230 CO 0.00 -0.94 0.14 -0.25 0.00 0.00 0.00 175.76 174.71 2fg6 n ASP 231 N -1.84 1.17 -3.79 0.00 8.00 0.11 -1.18 116.55 119.02 2fg6 n ASP 231 Ca 0.10 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.46 2fg6 n ASP 231 Cb 0.52 1.13 -0.15 0.00 -0.02 0.00 0.00 41.12 42.59 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 -2.59 -0.02 -0.25 1.24 0.40 -0.93 -1.43 117.98 114.40 2fg6 s PHE 232 Ca -0.07 0.17 -0.03 0.00 -0.60 0.00 0.00 56.93 56.40 2fg6 s PHE 232 Cb 0.06 -0.15 0.02 0.00 0.51 0.00 0.00 43.02 43.46 2fg6 s PHE 232 CO 0.65 -0.08 -0.04 0.42 0.70 0.00 0.00 175.22 176.87 2fg6 s ILE 233 N 0.81 3.09 -0.72 0.64 -1.09 -0.13 -0.56 121.20 123.24 2fg6 s ILE 233 Ca -0.07 -0.92 -0.06 0.00 -2.23 0.00 0.00 60.65 57.38 2fg6 s ILE 233 Cb -0.09 -2.55 0.19 0.00 -1.58 0.00 0.00 42.46 38.42 2fg6 s ILE 233 CO -0.03 0.21 0.58 -0.47 -1.23 0.00 0.00 174.94 174.00 2fg6 s TYR 234 N 1.37 3.57 0.34 3.97 5.04 -0.68 0.18 117.35 131.14 2fg6 s TYR 234 Ca 0.01 -2.58 -0.25 0.00 -2.44 0.00 0.00 57.07 51.81 2fg6 s TYR 234 Cb -0.16 -3.37 -0.10 0.00 0.35 0.00 0.00 41.96 38.67 2fg6 s TYR 234 CO -0.03 -0.87 0.95 0.00 -1.34 0.00 0.00 175.55 174.26 2fg6 s ALA 235 N -0.22 3.18 -0.29 3.97 0.00 -1.09 -1.96 121.76 125.36 2fg6 s ALA 235 Ca 0.19 0.52 -0.21 0.00 0.00 0.00 0.00 51.96 52.45 2fg6 s ALA 235 Cb -0.16 -3.18 0.14 0.00 0.00 0.00 0.00 23.12 19.92 2fg6 s ALA 235 CO -0.06 0.15 1.07 0.21 0.00 0.00 0.00 175.76 177.13 2fg6 s LYS 236 N -2.25 0.38 0.25 0.00 2.47 -0.31 -4.58 119.74 115.71 2fg6 s LYS 236 Ca 0.52 0.53 -0.01 0.00 -1.56 0.00 0.00 55.97 55.46 2fg6 s LYS 236 Cb -0.17 0.14 -0.04 0.00 -1.46 0.00 0.00 37.83 36.30 2fg6 s LYS 236 CO 0.22 -0.06 0.46 1.21 0.16 0.00 0.00 175.35 177.34 2fg6 s ASN 237 N 0.66 6.38 -0.25 1.43 3.84 -1.26 -3.61 114.94 122.12 2fg6 s ASN 237 Ca -0.01 0.46 -0.22 0.00 0.21 0.00 0.00 52.86 53.30 2fg6 s ASN 237 Cb -0.04 -2.03 0.07 0.00 -0.55 0.00 0.00 41.25 38.69 2fg6 s ASN 237 CO -0.11 -0.13 0.66 -1.66 -2.79 0.00 0.00 177.10 173.07 2fg6 s TRP 238 N -2.01 -0.77 0.63 0.43 -2.14 -1.26 -4.84 118.94 108.98 2fg6 s TRP 238 Ca 0.40 1.81 -0.15 0.00 2.66 0.00 0.00 56.10 60.81 2fg6 s TRP 238 Cb -0.11 0.30 -0.02 0.00 -3.10 0.00 0.00 33.47 30.55 2fg6 s TRP 238 CO 0.31 -0.37 1.08 0.00 -2.66 0.00 0.00 176.95 175.31 2fg6 s ALA 239 N 0.55 2.61 1.01 2.67 0.00 0.05 -4.84 121.76 123.81 2fg6 s ALA 239 Ca -0.02 0.46 -0.21 0.00 0.00 0.00 0.00 51.96 52.19 2fg6 s ALA 239 Cb -0.05 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.70 2fg6 s ALA 239 CO -0.02 -1.05 -0.79 0.00 0.00 0.00 0.00 175.76 173.90 2fg6 n ALA 240 N -2.26 -5.02 0.00 0.00 0.00 0.85 -4.67 120.51 109.41 2fg6 n ALA 240 Ca 0.09 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.50 2fg6 n ALA 240 Cb 0.52 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 -3.33 0.00 -1.76 0.00 9.36 -1.26 -2.44 117.16 117.73 2fg6 n TYR 241 Ca -0.00 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.80 2fg6 n TYR 241 Cb 0.64 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.35 2fg6 n TYR 241 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2fg6 n LEU 242 N -1.60 4.53 0.00 2.98 4.77 -1.26 -4.30 117.00 122.12 2fg6 n LEU 242 Ca 0.00 1.22 0.00 0.00 -0.03 0.00 0.00 56.01 57.20 2fg6 n LEU 242 Cb 0.18 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.67 2fg6 n LEU 242 CO 0.00 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 2fg6 n GLY 243 N 0.62 0.00 0.00 -0.72 0.00 -1.26 -0.91 105.19 102.93 2fg6 n GLY 243 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2fg6 n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fg6 n ASP 244 N 0.00 0.00 0.00 1.61 8.00 -1.26 -2.35 116.55 122.55 2fg6 n ASP 244 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2fg6 n ASP 244 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2fg6 n ASP 244 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2fg6 n ASN 245 N -0.97 1.40 -4.50 -2.24 3.02 -0.08 -5.05 115.26 106.83 2fg6 n ASN 245 Ca 0.00 -1.63 -0.56 0.00 -0.03 0.00 0.00 54.58 52.36 2fg6 n ASN 245 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 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 -0.32 0.65 -1.63 3.10 9.36 -0.99 -0.17 117.16 127.17 2fg6 n TYR 246 Ca 0.00 0.96 -0.17 0.00 3.32 0.00 0.00 57.90 62.01 2fg6 n TYR 246 Cb 0.26 -2.12 -0.06 0.00 -0.63 0.00 0.00 39.34 36.79 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 1.75 1.37 3.65 2.98 0.00 -1.02 -4.95 105.19 108.97 2fg6 n GLY 247 Ca 0.19 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2fg6 n GLY 247 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fg6 s GLN 248 N -3.67 2.38 -0.43 1.61 -0.21 0.76 -4.82 119.66 115.29 2fg6 s GLN 248 Ca 0.00 -1.05 -0.20 0.00 0.02 0.00 0.00 55.36 54.13 2fg6 s GLN 248 Cb 0.00 -2.38 0.02 0.00 1.00 0.00 0.00 33.01 31.65 2fg6 s GLN 248 CO 0.00 0.48 0.61 0.42 -2.12 0.00 0.00 175.29 174.68 2fg6 s ILE 249 N -1.57 4.87 -0.08 1.08 1.01 -1.26 -0.10 121.20 125.15 2fg6 s ILE 249 Ca 0.26 0.08 0.11 0.00 0.00 0.00 0.00 60.65 61.11 2fg6 s ILE 249 Cb -0.10 -4.17 -0.24 0.00 0.01 0.00 0.00 42.46 37.97 2fg6 s ILE 249 CO 0.18 -0.54 0.53 0.18 0.00 0.00 0.00 174.94 175.29 2fg6 n LEU 250 N 6.14 0.98 -4.03 2.97 4.77 -1.26 -4.98 117.00 121.59 2fg6 n LEU 250 Ca -0.02 0.33 -0.08 0.00 -0.03 0.00 0.00 56.01 56.20 2fg6 n LEU 250 Cb 0.48 0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.53 2fg6 n LEU 250 CO 0.52 0.46 -0.31 -0.55 -1.33 0.00 0.00 177.39 176.18 2fg6 s SER 251 N -6.11 0.37 -0.01 -1.43 0.15 -1.26 -5.02 113.70 100.39 2fg6 s SER 251 Ca -0.08 -0.83 0.24 0.00 0.70 0.00 0.00 55.95 55.98 2fg6 s SER 251 Cb 0.08 0.21 0.39 0.00 -1.71 0.00 0.00 66.02 64.99 2fg6 s SER 251 CO 0.82 -0.56 1.15 0.35 1.20 0.00 0.00 173.24 176.20 2fg6 n THR 252 N 0.38 0.04 -1.59 6.45 -2.24 -1.26 -4.68 114.28 111.39 2fg6 n THR 252 Ca -0.16 -0.97 -0.44 0.00 -2.27 0.00 0.00 64.05 60.21 2fg6 n THR 252 Cb 0.60 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 2fg6 n THR 252 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2fg6 n ASP 253 N 0.42 3.17 0.00 3.42 4.64 -1.26 -4.86 116.55 122.07 2fg6 n ASP 253 Ca 0.03 0.24 0.07 0.00 -1.38 0.00 0.00 54.79 53.75 2fg6 n ASP 253 Cb 1.10 -1.53 0.40 0.00 -1.04 0.00 0.00 41.12 40.06 2fg6 n ASP 253 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2fg6 n ARG 254 N 8.66 0.70 0.01 -0.67 1.74 -1.26 -2.51 116.66 123.33 2fg6 n ARG 254 Ca 0.31 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.52 2fg6 n ARG 254 Cb 0.42 -1.30 0.53 0.00 -1.02 0.00 0.00 32.46 31.10 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 -0.80 0.16 -0.00 0.55 3.02 -1.26 -2.65 115.26 114.27 2fg6 n ASN 255 Ca 0.10 0.38 0.12 0.00 -0.03 0.00 0.00 54.58 55.15 2fg6 n ASN 255 Cb 0.05 -0.39 0.19 0.00 -0.61 0.00 0.00 39.78 39.01 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 -1.58 0.00 -1.65 3.10 7.02 -1.05 -4.85 117.44 118.44 2fg6 n TRP 256 Ca 0.07 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.12 2fg6 n TRP 256 Cb 0.35 -0.20 -0.03 0.00 -2.42 0.00 0.00 31.31 29.01 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 -2.99 3.01 -0.39 -0.99 2.01 -1.09 -4.68 115.64 110.51 2fg6 s THR 257 Ca 0.11 0.01 -0.28 0.00 0.31 0.00 0.00 61.69 61.84 2fg6 s THR 257 Cb 0.17 -3.01 -0.07 0.00 0.01 0.00 0.00 72.50 69.60 2fg6 s THR 257 CO 0.73 -0.00 2.34 0.52 -0.69 0.00 0.00 174.62 177.51 2fg6 n VAL 258 N 6.29 0.10 -4.30 3.82 0.31 0.26 -4.82 118.33 119.99 2fg6 n VAL 258 Ca 0.23 -0.60 -0.13 0.00 -0.01 0.00 0.00 64.34 63.83 2fg6 n VAL 258 Cb 0.42 -2.54 -0.03 0.00 -0.91 0.00 0.00 33.84 30.78 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 5.98 3.91 0.22 2.92 0.00 -1.26 -1.01 105.19 115.95 2fg6 n GLY 259 Ca 0.36 -2.25 -0.02 0.00 0.00 0.00 0.00 46.02 44.11 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 0.53 0.33 -0.94 1.61 -0.00 -1.97 -2.59 116.42 113.38 2fg6 h ASP 260 Ca -0.17 0.05 0.11 0.00 -0.00 0.00 0.00 57.03 57.02 2fg6 h ASP 260 Cb 0.53 -0.00 -0.13 0.00 -0.00 0.00 0.00 39.33 39.73 2fg6 h ASP 260 CO 0.28 0.21 -0.50 -0.09 -0.00 0.00 0.00 179.24 179.15 2fg6 h ARG 261 N 0.48 -0.03 -0.13 0.28 2.43 -1.96 0.57 114.38 116.02 2fg6 h ARG 261 Ca 0.27 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.34 2fg6 h ARG 261 Cb 0.24 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2fg6 h ARG 261 CO -0.22 -0.02 -0.36 1.96 -1.51 0.00 0.00 179.97 179.82 2fg6 h GLN 262 N -0.03 0.27 0.00 0.20 7.50 -1.84 -3.10 115.11 118.11 2fg6 h GLN 262 Ca 0.23 -0.12 -0.10 0.00 0.50 0.00 0.00 58.65 59.16 2fg6 h GLN 262 Cb 0.50 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.01 2fg6 h GLN 262 CO -0.92 0.60 -0.49 0.52 -1.50 0.00 0.00 178.83 177.03 2fg6 h MET 263 N 0.23 0.00 -0.44 1.46 2.86 -0.64 -3.13 114.93 115.27 2fg6 h MET 263 Ca 0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2fg6 h MET 263 Cb 0.74 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 2fg6 h MET 263 CO 0.06 0.49 0.23 0.00 1.06 0.00 0.00 176.91 178.74 2fg6 h ALA 264 N 1.51 1.58 -0.00 6.32 0.00 -0.99 -1.63 119.26 126.05 2fg6 h ALA 264 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2fg6 h ALA 264 Cb 0.88 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2fg6 h ALA 264 CO 0.06 0.35 -0.01 0.28 0.00 0.00 0.00 179.25 179.93 2fg6 n VAL 265 N -4.41 0.00 -2.27 0.00 0.31 -1.18 -4.81 118.33 105.96 2fg6 n VAL 265 Ca 0.03 -0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.10 2fg6 n VAL 265 Cb 0.11 -0.47 0.10 0.00 -0.91 0.00 0.00 33.84 32.67 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 -2.65 2.20 -1.35 2.52 -4.23 -0.61 -1.32 115.64 110.20 2fg6 s THR 266 Ca 0.26 -0.32 -0.07 0.00 -1.18 0.00 0.00 61.69 60.38 2fg6 s THR 266 Cb 0.20 -2.88 0.11 0.00 1.34 0.00 0.00 72.50 71.27 2fg6 s THR 266 CO 0.48 0.00 2.32 -3.20 -0.54 0.00 0.00 174.62 173.68 2fg6 n ASN 267 N -3.05 7.35 -4.12 3.99 4.05 -0.33 -4.57 115.26 118.59 2fg6 n ASN 267 Ca 0.11 -3.07 -0.32 0.00 0.45 0.00 0.00 54.58 51.76 2fg6 n ASN 267 Cb 0.60 -1.41 -0.03 0.00 1.23 0.00 0.00 39.78 40.17 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 2.50 -1.86 -4.74 1.20 4.05 -1.26 -4.79 115.26 110.36 2fg6 n ASN 268 Ca 0.59 -1.02 -0.35 0.00 0.45 0.00 0.00 54.58 54.24 2fg6 n ASN 268 Cb 0.27 -2.82 0.06 0.00 1.23 0.00 0.00 39.78 38.52 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 -3.63 2.38 0.35 5.20 0.00 -1.25 -5.02 121.76 119.79 2fg6 s ALA 269 Ca 0.40 0.90 -0.24 0.00 0.00 0.00 0.00 51.96 53.02 2fg6 s ALA 269 Cb -0.22 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 2fg6 s ALA 269 CO 0.92 -1.44 0.92 0.71 0.00 0.00 0.00 175.76 176.87 2fg6 s TYR 270 N -1.84 3.57 -0.19 0.00 4.12 -0.51 -4.85 117.35 117.64 2fg6 s TYR 270 Ca 0.75 1.69 -0.08 0.00 0.02 0.00 0.00 57.07 59.45 2fg6 s TYR 270 Cb -0.29 -2.87 -0.04 0.00 -1.52 0.00 0.00 41.96 37.25 2fg6 s TYR 270 CO 0.39 0.12 0.07 0.12 0.02 0.00 0.00 175.55 176.27 2fg6 s PHE 271 N -1.79 3.25 0.30 2.71 5.36 0.14 -0.95 117.98 127.00 2fg6 s PHE 271 Ca 0.53 0.07 0.07 0.00 -0.96 0.00 0.00 56.93 56.65 2fg6 s PHE 271 Cb -0.15 -2.10 -0.06 0.00 -0.34 0.00 0.00 43.02 40.37 2fg6 s PHE 271 CO 0.20 0.14 -0.06 -1.64 -1.46 0.00 0.00 175.22 172.39 2fg6 s MET 272 N 0.45 1.62 -0.30 10.12 -1.94 0.13 -2.18 119.30 127.20 2fg6 s MET 272 Ca 0.04 -1.83 -0.17 0.00 -1.71 0.00 0.00 55.69 52.02 2fg6 s MET 272 Cb -0.12 -1.28 0.21 0.00 2.01 0.00 0.00 34.83 35.65 2fg6 s MET 272 CO 0.00 0.06 1.30 -1.58 -0.01 0.00 0.00 175.02 174.79 2fg6 s HIS 273 N -2.92 -0.00 0.51 -0.03 5.04 -1.26 -2.66 115.29 113.97 2fg6 s HIS 273 Ca 0.30 0.01 0.23 0.00 -1.54 0.00 0.00 55.06 54.06 2fg6 s HIS 273 Cb 0.04 0.00 1.32 0.00 0.04 0.00 0.00 32.58 33.98 2fg6 s HIS 273 CO 0.13 -0.00 1.99 0.00 -2.34 0.00 0.00 174.74 174.52 2fg6 n LEU 275 N -4.40 -0.76 -4.71 0.00 4.32 -1.26 -4.91 117.00 105.28 2fg6 n LEU 275 Ca 0.10 0.91 -0.38 0.00 -0.02 0.00 0.00 56.01 56.63 2fg6 n LEU 275 Cb 0.56 -0.29 0.06 0.00 -1.62 0.00 0.00 43.42 42.13 2fg6 n LEU 275 CO 0.36 -0.15 0.85 -2.65 -1.22 0.00 0.00 177.39 174.58 2fg6 n PRO 276 N -1.61 1.22 -4.37 3.23 -0.02 -1.26 -5.01 135.00 127.18 2fg6 n PRO 276 Ca 0.00 0.47 -0.21 0.00 -2.02 0.00 0.00 63.50 61.73 2fg6 n PRO 276 Cb 0.11 -2.47 -0.16 0.00 -0.02 0.00 0.00 33.50 30.96 2fg6 n PRO 276 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2fg6 s VAL 277 N -1.38 0.79 -0.47 -1.45 1.01 -1.26 -5.09 120.40 112.55 2fg6 s VAL 277 Ca 0.78 -0.31 -0.22 0.00 0.00 0.00 0.00 61.98 62.23 2fg6 s VAL 277 Cb -0.40 -0.74 0.03 0.00 0.00 0.00 0.00 36.38 35.27 2fg6 s VAL 277 CO 0.44 0.27 0.76 -0.13 0.00 0.00 0.00 175.10 176.44 2fg6 s ARG 278 N 0.55 3.34 0.50 2.72 0.52 -1.26 -5.01 118.95 120.31 2fg6 s ARG 278 Ca -0.09 -0.26 -0.24 0.00 -0.52 0.00 0.00 55.73 54.62 2fg6 s ARG 278 Cb -0.13 -3.97 -0.07 0.00 0.52 0.00 0.00 34.95 31.31 2fg6 s ARG 278 CO 0.01 -1.16 1.39 1.03 0.02 0.00 0.00 175.30 176.59 2fg6 s ARG 279 N 3.22 3.43 -1.87 3.54 0.52 -1.26 -1.69 118.95 124.83 2fg6 s ARG 279 Ca 0.27 2.32 0.00 0.00 -0.52 0.00 0.00 55.73 57.79 2fg6 s ARG 279 Cb -0.13 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.88 2fg6 s ARG 279 CO 0.20 -0.99 0.00 0.09 0.02 0.00 0.00 175.30 174.63 2fg6 n ASN 280 N -0.59 -5.20 0.03 0.23 3.02 0.16 -4.69 115.26 108.21 2fg6 n ASN 280 Ca 0.08 0.38 0.00 0.00 -0.03 0.00 0.00 54.58 55.01 2fg6 n ASN 280 Cb 0.43 -4.30 0.00 0.00 -0.61 0.00 0.00 39.78 35.31 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 -2.51 0.00 -0.06 3.52 2.81 -0.97 -4.88 117.12 115.03 2fg6 n MET 281 Ca -0.19 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.56 2fg6 n MET 281 Cb 0.61 -0.08 -0.13 0.00 -0.71 0.00 0.00 33.22 32.91 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 1.74 -3.67 2.02 1.08 -1.43 -3.36 117.51 113.88 2fg6 h ILE 282 Ca 0.00 -2.22 -0.17 0.00 -0.39 0.00 0.00 64.86 62.08 2fg6 h ILE 282 Cb 0.00 3.25 -0.23 0.00 -3.07 0.00 0.00 36.82 36.77 2fg6 h ILE 282 CO 0.00 0.58 -0.60 0.54 -0.69 0.00 0.00 178.15 177.98 2fg6 s VAL 283 N -2.47 0.07 0.83 1.67 0.11 -1.25 -0.57 120.40 118.78 2fg6 s VAL 283 Ca -0.18 -0.54 -0.12 0.00 -2.93 0.00 0.00 61.98 58.21 2fg6 s VAL 283 Cb -0.02 -0.28 0.09 0.00 -1.53 0.00 0.00 36.38 34.64 2fg6 s VAL 283 CO 0.69 -0.30 1.15 -0.89 -3.33 0.00 0.00 175.10 172.43 2fg6 s THR 284 N -0.95 2.40 0.12 5.04 2.01 -0.18 0.38 115.64 124.46 2fg6 s THR 284 Ca -0.10 0.15 -0.17 0.00 0.31 0.00 0.00 61.69 61.87 2fg6 s THR 284 Cb -0.06 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 2fg6 s THR 284 CO 0.00 -0.15 1.66 0.44 -0.69 0.00 0.00 174.62 175.88 2fg6 h ASP 285 N -1.21 0.46 -0.77 3.53 3.45 -1.95 -2.72 116.42 117.21 2fg6 h ASP 285 Ca -0.45 -0.18 0.06 0.00 0.43 0.00 0.00 57.03 56.90 2fg6 h ASP 285 Cb 1.27 -0.12 -0.06 0.00 -0.56 0.00 0.00 39.33 39.86 2fg6 h ASP 285 CO 0.46 0.51 0.46 0.44 -1.57 0.00 0.00 179.24 179.53 2fg6 h ASP 286 N 0.38 0.70 -0.12 6.45 3.32 -1.96 0.23 116.42 125.42 2fg6 h ASP 286 Ca 0.11 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2fg6 h ASP 286 Cb 0.20 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2fg6 h ASP 286 CO -0.01 0.44 -0.02 0.58 -1.72 0.00 0.00 179.24 178.52 2fg6 h VAL 287 N 0.83 1.28 -0.28 -1.35 2.07 -1.87 0.41 116.25 117.35 2fg6 h VAL 287 Ca 0.34 -0.93 -0.10 0.00 0.82 0.00 0.00 66.70 66.84 2fg6 h VAL 287 Cb 0.19 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2fg6 h VAL 287 CO -0.18 0.27 -0.23 -0.29 0.02 0.00 0.00 177.57 177.15 2fg6 h ILE 288 N -0.07 1.26 -0.00 4.57 2.10 -1.28 -2.74 117.51 121.35 2fg6 h ILE 288 Ca 0.03 -1.25 0.00 0.00 1.08 0.00 0.00 64.86 64.72 2fg6 h ILE 288 Cb 0.42 1.31 0.00 0.00 -1.09 0.00 0.00 36.82 37.46 2fg6 h ILE 288 CO 0.01 0.40 -0.22 -0.62 -1.08 0.00 0.00 178.15 176.64 2fg6 n GLU 289 N -4.13 0.28 -1.49 2.19 1.02 0.80 -4.65 120.64 114.67 2fg6 n GLU 289 Ca -0.00 -0.11 -0.31 0.00 -0.02 0.00 0.00 57.16 56.72 2fg6 n GLU 289 Cb 0.40 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.39 2fg6 n GLU 289 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2fg6 s SER 290 N -2.79 5.07 0.61 1.62 1.04 0.13 -4.95 113.70 114.43 2fg6 s SER 290 Ca 0.19 1.63 0.40 0.00 0.48 0.00 0.00 55.95 58.65 2fg6 s SER 290 Cb 0.19 -2.45 2.02 0.00 0.10 0.00 0.00 66.02 65.87 2fg6 s SER 290 CO 0.57 -1.65 2.21 1.55 0.98 0.00 0.00 173.24 176.90 2fg6 h PRO 291 N -0.86 0.00 -0.00 4.02 0.13 -1.88 -1.47 132.00 131.93 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 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2fg6 h PRO 291 CO 0.56 0.00 -0.00 1.04 -0.23 0.00 0.00 178.00 179.36 2fg6 n GLN 292 N -3.03 0.70 -2.89 0.86 3.00 -1.26 -4.69 117.38 110.06 2fg6 n GLN 292 Ca -0.02 -0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.54 2fg6 n GLN 292 Cb 0.15 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 28.84 2fg6 n GLN 292 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2fg6 s SER 293 N -2.31 6.56 -0.31 1.08 0.15 -0.56 0.28 113.70 118.59 2fg6 s SER 293 Ca 0.37 0.33 0.08 0.00 0.70 0.00 0.00 55.95 57.44 2fg6 s SER 293 Cb 0.21 -2.42 0.53 0.00 -1.71 0.00 0.00 66.02 62.63 2fg6 s SER 293 CO 0.42 -0.84 1.53 2.30 1.20 0.00 0.00 173.24 177.85 2fg6 n ILE 294 N 5.99 2.64 -0.15 6.45 -5.35 -0.93 -4.71 119.36 123.31 2fg6 n ILE 294 Ca 0.05 -2.61 0.13 0.00 -0.27 0.00 0.00 62.75 60.05 2fg6 n ILE 294 Cb 0.48 -0.34 0.48 0.00 -1.74 0.00 0.00 39.64 38.53 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 1.04 0.84 0.07 7.28 2.07 -1.90 -0.64 116.25 125.01 2fg6 h VAL 295 Ca 0.27 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.54 2fg6 h VAL 295 Cb 1.82 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2fg6 h VAL 295 CO 0.48 0.08 -0.40 0.40 0.02 0.00 0.00 177.57 178.15 2fg6 h ILE 296 N 0.45 1.65 -0.06 4.57 2.04 -1.93 -2.17 117.51 122.06 2fg6 h ILE 296 Ca 0.34 -2.41 0.02 0.00 1.00 0.00 0.00 64.86 63.81 2fg6 h ILE 296 Cb 0.70 3.26 -0.00 0.00 -0.74 0.00 0.00 36.82 40.04 2fg6 h ILE 296 CO -0.11 0.66 0.06 -0.65 0.00 0.00 0.00 178.15 178.10 2fg6 h PRO 297 N -0.67 0.00 0.17 2.37 0.11 -1.87 0.27 132.00 132.39 2fg6 h PRO 297 Ca -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 2fg6 h PRO 297 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2fg6 h PRO 297 CO 0.08 0.00 -0.08 1.49 -0.21 0.00 0.00 178.00 179.27 2fg6 h GLU 298 N 0.00 -0.22 -0.61 1.05 4.81 -1.11 -2.52 114.58 115.97 2fg6 h GLU 298 Ca 0.03 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2fg6 h GLU 298 Cb 0.14 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2fg6 h GLU 298 CO -0.00 0.09 0.38 0.00 -0.73 0.00 0.00 179.01 178.74 2fg6 h ALA 299 N 0.21 0.79 -0.94 2.92 0.00 -0.33 -2.23 119.26 119.67 2fg6 h ALA 299 Ca -0.02 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.04 2fg6 h ALA 299 Cb 0.42 -0.19 -0.10 0.00 0.00 0.00 0.00 17.79 17.91 2fg6 h ALA 299 CO 0.04 0.12 0.53 0.00 0.00 0.00 0.00 179.25 179.94 2fg6 h ALA 300 N 1.26 1.49 0.00 0.00 0.00 -0.45 0.10 119.26 121.66 2fg6 h ALA 300 Ca 0.24 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2fg6 h ALA 300 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2fg6 h ALA 300 CO -0.10 -0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.19 2fg6 n ASN 301 N -4.81 0.55 -0.33 0.00 5.03 -0.84 -2.15 115.26 112.71 2fg6 n ASN 301 Ca 0.20 0.69 0.03 0.00 0.87 0.00 0.00 54.58 56.37 2fg6 n ASN 301 Cb 0.50 -0.78 0.21 0.00 -1.02 0.00 0.00 39.78 38.69 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 1.07 -0.65 3.52 2.47 -0.82 0.78 114.38 120.75 2fg6 h ARG 302 Ca 0.00 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 2fg6 h ARG 302 Cb 0.19 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 28.24 2fg6 h ARG 302 CO 0.00 0.70 0.38 1.49 0.56 0.00 0.00 179.97 183.11 2fg6 h GLU 303 N 1.10 0.88 0.16 0.04 4.81 -1.59 -1.92 114.58 118.05 2fg6 h GLU 303 Ca 0.41 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 2fg6 h GLU 303 Cb 0.18 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2fg6 h GLU 303 CO -0.15 0.62 -0.08 0.82 -0.73 0.00 0.00 179.01 179.49 2fg6 h ILE 304 N 0.89 0.95 -0.53 2.32 5.03 -1.06 0.03 117.51 125.14 2fg6 h ILE 304 Ca 0.23 -1.02 0.09 0.00 -0.12 0.00 0.00 64.86 64.05 2fg6 h ILE 304 Cb -0.02 1.52 -0.08 0.00 -3.03 0.00 0.00 36.82 35.21 2fg6 h ILE 304 CO -0.04 0.22 0.11 0.77 -0.68 0.00 0.00 178.15 178.52 2fg6 h SER 305 N -0.75 -0.00 -0.74 1.72 4.64 -1.10 0.93 113.55 118.26 2fg6 h SER 305 Ca -0.02 0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2fg6 h SER 305 Cb 0.52 0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.71 2fg6 h SER 305 CO 0.04 0.02 0.31 0.00 -0.87 0.00 0.00 176.83 176.33 2fg6 h ALA 306 N 1.42 0.96 -0.32 5.18 0.00 -1.37 -0.51 119.26 124.62 2fg6 h ALA 306 Ca 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2fg6 h ALA 306 Cb 0.38 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2fg6 h ALA 306 CO -0.35 0.57 0.10 1.15 0.00 0.00 0.00 179.25 180.72 2fg6 h THR 307 N 1.06 1.20 -0.31 0.00 2.02 0.10 0.30 112.91 117.29 2fg6 h THR 307 Ca 0.25 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 2fg6 h THR 307 Cb 0.19 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2fg6 h THR 307 CO -0.02 0.22 0.18 0.58 0.37 0.00 0.00 175.52 176.85 2fg6 h VAL 308 N 0.36 1.11 0.05 3.16 2.07 -0.60 0.83 116.25 123.23 2fg6 h VAL 308 Ca 0.10 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2fg6 h VAL 308 Cb 0.24 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2fg6 h VAL 308 CO -0.00 0.11 -0.02 0.58 0.02 0.00 0.00 177.57 178.25 2fg6 h VAL 309 N 0.39 1.00 -0.76 2.57 2.07 -1.00 -1.38 116.25 119.14 2fg6 h VAL 309 Ca 0.11 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.54 2fg6 h VAL 309 Cb 0.01 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 2fg6 h VAL 309 CO -0.02 0.04 0.44 -0.07 0.02 0.00 0.00 177.57 177.98 2fg6 h LEU 310 N -0.14 0.66 -0.11 2.57 4.07 -0.79 0.83 115.31 122.41 2fg6 h LEU 310 Ca -0.01 0.03 0.01 0.00 0.08 0.00 0.00 57.88 57.99 2fg6 h LEU 310 Cb 0.12 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 2fg6 h LEU 310 CO 0.01 0.41 0.05 0.50 -1.08 0.00 0.00 178.44 178.34 2fg6 h LYS 311 N 0.79 0.11 -0.27 1.13 3.64 -0.56 0.17 116.57 121.59 2fg6 h LYS 311 Ca 0.34 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.74 2fg6 h LYS 311 Cb 0.23 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2fg6 h LYS 311 CO -0.20 0.07 0.12 0.00 -2.27 0.00 0.00 179.45 177.17 2fg6 h ARG 312 N 0.12 0.25 -0.82 1.90 2.47 -0.60 -0.18 114.38 117.51 2fg6 h ARG 312 Ca 0.04 -0.01 0.06 0.00 -1.26 0.00 0.00 59.98 58.81 2fg6 h ARG 312 Cb 0.01 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.21 2fg6 h ARG 312 CO -0.03 0.16 0.50 -0.07 0.56 0.00 0.00 179.97 181.10 2fg6 h LEU 313 N 0.25 0.79 -0.04 3.04 3.38 -0.54 -2.09 115.31 120.10 2fg6 h LEU 313 Ca 0.11 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2fg6 h LEU 313 Cb 0.05 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2fg6 h LEU 313 CO -0.09 0.51 0.02 -0.07 0.09 0.00 0.00 178.44 178.89 2fg6 h LEU 314 N 0.93 0.05 -2.06 1.67 3.38 -0.41 -2.80 115.31 116.07 2fg6 h LEU 314 Ca 0.36 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.27 2fg6 h LEU 314 Cb 0.16 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2fg6 h LEU 314 CO -0.17 0.20 0.30 -0.33 0.09 0.00 0.00 178.44 178.53 2fg6 h GLU 315 N -0.09 0.00 -0.14 1.13 5.08 -0.53 0.81 114.58 120.83 2fg6 h GLU 315 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2fg6 h GLU 315 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2fg6 h GLU 315 CO -0.00 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.30 2fg6 n ASN 316 N -4.12 2.42 -4.78 1.42 2.85 -0.83 -4.92 115.26 107.30 2fg6 n ASN 316 Ca 0.06 -1.81 -0.34 0.00 -0.11 0.00 0.00 54.58 52.38 2fg6 n ASN 316 Cb 0.48 -0.08 0.01 0.00 1.24 0.00 0.00 39.78 41.43 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 -1.79 3.67 0.00 1.20 1.43 0.27 -4.98 118.68 118.49 2fg6 s LEU 317 Ca 0.34 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.54 2fg6 s LEU 317 Cb 0.20 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.85 2fg6 s LEU 317 CO 0.30 -1.26 0.39 -0.81 0.23 0.00 0.00 176.35 175.20