#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 0.53 0.00 -0.13 0.00 -1.23 -3.94 105.19 100.42 2fg6 n GLY -2 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 1.06 0.42 -3.13 1.61 3.41 -1.26 -4.11 113.62 111.62 2fg6 n SER -1 Ca 0.00 -0.10 -0.23 0.00 -0.26 0.00 0.00 58.87 58.29 2fg6 n SER -1 Cb 0.00 0.11 -0.04 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.53 1.67 -2.70 7.33 -0.00 -1.25 -4.87 115.22 113.87 2fg6 n HIS 0 Ca 0.06 -3.87 -0.43 0.00 -0.00 0.00 0.00 57.72 53.48 2fg6 n HIS 0 Cb 0.34 -0.45 -0.03 0.00 -0.00 0.00 0.00 29.99 29.86 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 -2.59 4.33 0.00 -0.41 1.75 -1.26 -4.87 119.30 116.25 2fg6 s MET 1 Ca 0.42 1.33 0.05 0.00 -1.25 0.00 0.00 55.69 56.24 2fg6 s MET 1 Cb 0.28 -3.59 0.02 0.00 2.84 0.00 0.00 34.83 34.38 2fg6 s MET 1 CO -0.10 -0.46 0.55 1.63 -0.65 0.00 0.00 175.02 175.99 2fg6 n LYS 2 N 5.64 1.10 -3.08 4.11 5.02 -1.26 -4.65 118.16 125.04 2fg6 n LYS 2 Ca 0.10 -0.61 -0.00 0.00 -2.02 0.00 0.00 58.31 55.77 2fg6 n LYS 2 Cb 0.47 -1.01 0.01 0.00 -0.02 0.00 0.00 35.03 34.49 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 -0.05 0.26 -3.12 1.97 2.85 -1.26 -4.05 118.16 114.76 2fg6 n LYS 3 Ca 0.02 -0.71 0.01 0.00 -1.05 0.00 0.00 58.31 56.58 2fg6 n LYS 3 Cb 0.11 1.03 -0.01 0.00 -0.65 0.00 0.00 35.03 35.52 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 -2.99 -1.52 0.00 5.58 5.36 -0.75 -4.90 117.98 118.76 2fg6 s PHE 4 Ca 0.17 0.19 0.00 0.00 -0.96 0.00 0.00 56.93 56.33 2fg6 s PHE 4 Cb -0.01 0.28 0.00 0.00 -0.34 0.00 0.00 43.02 42.95 2fg6 s PHE 4 CO 0.02 -1.04 0.00 0.25 -1.46 0.00 0.00 175.22 172.98 2fg6 n THR 5 N 4.24 0.00 -3.97 0.12 -2.24 -1.26 -0.29 114.28 110.88 2fg6 n THR 5 Ca 0.10 -0.09 -0.10 0.00 -2.27 0.00 0.00 64.05 61.70 2fg6 n THR 5 Cb 0.58 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 69.29 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 2.39 0.31 -0.43 0.00 3.04 -1.95 -2.31 116.25 117.30 2fg6 h VAL 7 Ca -0.29 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.34 2fg6 h VAL 7 Cb 1.24 0.94 -0.02 0.00 -2.01 0.00 0.00 31.29 31.44 2fg6 h VAL 7 CO 0.42 0.00 0.04 1.56 -1.01 0.00 0.00 177.57 178.58 2fg6 h GLN 8 N 0.00 0.67 -0.57 4.17 7.50 -1.97 -2.90 115.11 122.01 2fg6 h GLN 8 Ca 0.02 -0.15 0.08 0.00 0.50 0.00 0.00 58.65 59.10 2fg6 h GLN 8 Cb 0.16 -0.09 -0.03 0.00 0.05 0.00 0.00 27.48 27.56 2fg6 h GLN 8 CO -0.00 0.66 0.38 -0.44 -1.50 0.00 0.00 178.83 177.93 2fg6 h ASP 9 N 0.64 0.38 1.04 1.46 3.32 -1.76 -2.28 116.42 119.22 2fg6 h ASP 9 Ca 0.14 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 2fg6 h ASP 9 Cb 0.34 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2fg6 h ASP 9 CO 0.01 0.24 -0.42 -0.29 -1.72 0.00 0.00 179.24 177.06 2fg6 h ILE 10 N 0.43 0.87 0.00 0.35 6.09 -1.68 -3.26 117.51 120.32 2fg6 h ILE 10 Ca 0.26 -1.75 0.00 0.00 -1.37 0.00 0.00 64.86 62.00 2fg6 h ILE 10 Cb 0.45 2.09 0.00 0.00 0.47 0.00 0.00 36.82 39.82 2fg6 h ILE 10 CO -0.07 0.41 0.00 0.61 -3.07 0.00 0.00 178.15 176.03 2fg6 n GLY 11 N 0.55 0.48 3.61 8.18 0.00 -0.86 -4.19 105.19 112.95 2fg6 n GLY 11 Ca 0.00 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 2fg6 n GLY 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fg6 s ASP 12 N -4.00 5.71 0.32 1.61 2.15 -1.26 -4.87 116.67 116.33 2fg6 s ASP 12 Ca 0.00 1.77 0.03 0.00 0.43 0.00 0.00 52.55 54.78 2fg6 s ASP 12 Cb 0.00 -2.52 0.62 0.00 -0.30 0.00 0.00 42.92 40.72 2fg6 s ASP 12 CO 0.00 -1.78 1.90 -0.07 -0.17 0.00 0.00 175.17 175.06 2fg6 h LEU 13 N 14.12 0.82 0.24 -1.34 3.38 -1.95 -2.15 115.31 128.43 2fg6 h LEU 13 Ca -0.39 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.60 2fg6 h LEU 13 Cb 1.21 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 2fg6 h LEU 13 CO 0.98 0.50 -0.46 0.50 0.09 0.00 0.00 178.44 180.05 2fg6 h LYS 14 N 0.92 -0.75 0.00 1.13 3.64 -1.99 0.13 116.57 119.65 2fg6 h LYS 14 Ca 0.40 0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.77 2fg6 h LYS 14 Cb 0.34 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2fg6 h LYS 14 CO -0.16 -0.50 -0.29 0.66 -2.27 0.00 0.00 179.45 176.88 2fg6 h SER 15 N -0.78 0.00 -0.08 4.20 4.64 -1.95 -1.61 113.55 117.97 2fg6 h SER 15 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2fg6 h SER 15 Cb 0.75 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2fg6 h SER 15 CO -0.19 0.29 0.04 0.00 -0.87 0.00 0.00 176.83 176.11 2fg6 h ALA 16 N 1.71 0.11 -0.00 5.18 0.00 -0.69 -1.29 119.26 124.27 2fg6 h ALA 16 Ca -0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2fg6 h ALA 16 Cb 0.66 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2fg6 h ALA 16 CO 0.04 -0.35 -0.37 -0.07 0.00 0.00 0.00 179.25 178.50 2fg6 h LEU 17 N 0.04 0.00 0.01 0.00 3.38 -0.76 -1.13 115.31 116.85 2fg6 h LEU 17 Ca 0.03 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2fg6 h LEU 17 Cb 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2fg6 h LEU 17 CO -0.00 0.37 -0.00 0.00 0.09 0.00 0.00 178.44 178.89 2fg6 h ALA 18 N 1.63 -0.01 -0.75 1.53 0.00 -0.75 -1.87 119.26 119.04 2fg6 h ALA 18 Ca -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2fg6 h ALA 18 Cb 0.65 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2fg6 h ALA 18 CO 0.05 -0.45 0.33 0.93 0.00 0.00 0.00 179.25 180.11 2fg6 h GLU 19 N -0.13 1.10 -0.22 0.00 5.08 -0.99 -1.36 114.58 118.06 2fg6 h GLU 19 Ca -0.00 -0.18 0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2fg6 h GLU 19 Cb 0.12 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 2fg6 h GLU 19 CO 0.00 0.87 -0.18 0.77 -1.00 0.00 0.00 179.01 179.48 2fg6 h SER 20 N 1.06 -0.57 1.40 1.42 0.02 -0.89 -0.69 113.55 115.30 2fg6 h SER 20 Ca 0.25 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.30 2fg6 h SER 20 Cb 0.16 0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 2fg6 h SER 20 CO -0.03 -0.22 -0.06 -0.26 -1.14 0.00 0.00 176.83 175.12 2fg6 h PHE 21 N -0.18 0.00 -0.23 3.45 -1.00 -1.21 -1.33 116.94 116.43 2fg6 h PHE 21 Ca 0.13 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.84 2fg6 h PHE 21 Cb 0.37 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 2fg6 h PHE 21 CO -0.33 0.06 -0.12 1.49 -1.61 0.00 0.00 178.31 177.80 2fg6 h GLU 22 N 0.00 0.49 -0.16 1.51 4.81 -0.39 -2.63 114.58 118.21 2fg6 h GLU 22 Ca -0.00 -0.22 -0.15 0.00 -0.13 0.00 0.00 59.36 58.86 2fg6 h GLU 22 Cb 0.78 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2fg6 h GLU 22 CO 0.01 0.77 -0.53 0.82 -0.73 0.00 0.00 179.01 179.35 2fg6 h ILE 23 N 0.21 1.33 -0.70 2.32 2.04 -0.95 -0.42 117.51 121.34 2fg6 h ILE 23 Ca 0.05 -1.79 0.01 0.00 1.00 0.00 0.00 64.86 64.14 2fg6 h ILE 23 Cb 0.63 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.46 2fg6 h ILE 23 CO 0.04 0.55 0.46 0.11 0.00 0.00 0.00 178.15 179.31 2fg6 h LYS 24 N 0.37 0.89 -0.09 2.37 1.57 -1.22 -1.40 116.57 119.06 2fg6 h LYS 24 Ca 0.01 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 2fg6 h LYS 24 Cb 1.05 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 33.17 2fg6 h LYS 24 CO 0.10 0.59 -0.54 0.87 -0.57 0.00 0.00 179.45 179.90 2fg6 h LYS 25 N 0.91 0.51 -2.80 3.15 6.56 -1.07 -3.39 116.57 120.45 2fg6 h LYS 25 Ca 0.26 -0.44 -0.61 0.00 -1.06 0.00 0.00 60.65 58.80 2fg6 h LYS 25 Cb -0.06 0.10 -0.40 0.00 -0.57 0.00 0.00 32.23 31.29 2fg6 h LYS 25 CO -0.06 1.07 -0.74 0.34 -2.06 0.00 0.00 179.45 178.00 2fg6 s ASP 26 N -6.71 3.43 0.24 0.86 -1.08 -0.21 -5.01 116.67 108.20 2fg6 s ASP 26 Ca -0.13 -3.47 -0.04 0.00 -0.52 0.00 0.00 52.55 48.39 2fg6 s ASP 26 Cb 0.05 -1.13 0.46 0.00 -1.46 0.00 0.00 42.92 40.84 2fg6 s ASP 26 CO 0.83 -0.13 1.72 -0.09 0.52 0.00 0.00 175.17 178.02 2fg6 h ARG 27 N 5.58 0.37 -0.90 4.34 9.65 -1.47 -2.49 114.38 129.46 2fg6 h ARG 27 Ca 0.18 -0.02 -0.56 0.00 -1.10 0.00 0.00 59.98 58.48 2fg6 h ARG 27 Cb 0.83 -0.08 -0.29 0.00 -1.39 0.00 0.00 29.97 29.03 2fg6 h ARG 27 CO 0.57 0.25 0.52 1.19 2.80 0.00 0.00 179.97 185.30 2fg6 n PHE 28 N -5.05 2.89 0.19 2.20 3.01 -1.26 -4.59 117.46 114.85 2fg6 n PHE 28 Ca 0.14 -2.43 0.04 0.00 1.01 0.00 0.00 57.45 56.22 2fg6 n PHE 28 Cb 0.43 -1.07 0.39 0.00 -0.01 0.00 0.00 39.48 39.21 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 1.60 0.00 -0.23 -1.08 3.64 -1.73 -3.09 116.57 115.68 2fg6 h LYS 29 Ca 0.55 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.84 2fg6 h LYS 29 Cb 1.62 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.38 2fg6 h LYS 29 CO 1.22 0.36 -0.12 0.66 -2.27 0.00 0.00 179.45 179.30 2fg6 n TYR 30 N -3.90 0.75 0.00 1.91 4.02 -1.26 -4.76 117.16 113.92 2fg6 n TYR 30 Ca -0.01 -1.37 0.00 0.00 -0.01 0.00 0.00 57.90 56.51 2fg6 n TYR 30 Cb 0.42 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 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 -1.04 1.08 0.05 -0.72 3.14 -1.10 -0.82 118.33 118.91 2fg6 n VAL 31 Ca 0.26 0.28 0.09 0.00 -2.96 0.00 0.00 64.34 62.01 2fg6 n VAL 31 Cb 0.90 -1.28 -0.13 0.00 -1.06 0.00 0.00 33.84 32.27 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 -1.26 0.59 -0.11 1.45 -0.58 -1.26 -3.34 120.64 116.13 2fg6 n GLU 32 Ca 0.00 -0.15 -0.05 0.00 -0.42 0.00 0.00 57.16 56.54 2fg6 n GLU 32 Cb 0.01 -1.41 0.03 0.00 -0.57 0.00 0.00 31.44 29.50 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 -0.08 -2.35 -4.62 5.85 -1.10 -2.79 115.31 110.22 2fg6 h LEU 33 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2fg6 h LEU 33 Cb 0.78 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2fg6 h LEU 33 CO 0.00 -0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.70 2fg6 n GLY 34 N -1.26 2.14 3.69 3.75 0.00 0.11 -4.96 105.19 108.67 2fg6 n GLY 34 Ca 0.02 -0.53 -0.44 0.00 0.00 0.00 0.00 46.02 45.07 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 0.44 2.33 -1.41 1.61 0.63 -1.05 -1.30 116.66 117.90 2fg6 n ARG 35 Ca 0.16 0.83 -0.14 0.00 -0.92 0.00 0.00 57.85 57.78 2fg6 n ARG 35 Cb 0.73 -2.59 -0.06 0.00 0.45 0.00 0.00 32.46 31.00 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 2.89 -5.32 -4.61 6.15 3.02 -1.26 -4.97 115.26 111.16 2fg6 n ASN 36 Ca 0.14 0.35 -0.34 0.00 -0.03 0.00 0.00 54.58 54.69 2fg6 n ASN 36 Cb 0.32 -4.07 -0.11 0.00 -0.61 0.00 0.00 39.78 35.32 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 -3.14 3.04 -0.11 3.52 -0.14 -0.42 -4.99 119.74 117.51 2fg6 s LYS 37 Ca 0.00 -0.48 0.01 0.00 -1.36 0.00 0.00 55.97 54.14 2fg6 s LYS 37 Cb 0.00 -2.75 -0.02 0.00 -1.68 0.00 0.00 37.83 33.39 2fg6 s LYS 37 CO 0.00 0.59 -0.15 0.99 -0.76 0.00 0.00 175.35 176.02 2fg6 s THR 38 N -0.60 2.91 -0.17 2.17 2.01 -1.26 -0.38 115.64 120.33 2fg6 s THR 38 Ca 0.09 -0.73 -0.05 0.00 0.31 0.00 0.00 61.69 61.31 2fg6 s THR 38 Cb -0.12 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.18 2fg6 s THR 38 CO 0.02 0.54 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.27 2fg6 s LEU 39 N 0.08 3.40 -0.27 4.42 2.96 0.69 0.28 118.68 130.25 2fg6 s LEU 39 Ca -0.06 -0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.72 2fg6 s LEU 39 Cb -0.15 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.72 2fg6 s LEU 39 CO 0.05 0.16 0.02 -0.22 -1.32 0.00 0.00 176.35 175.04 2fg6 s LEU 40 N 0.40 3.52 -0.32 -0.68 2.96 -0.42 -1.13 118.68 123.01 2fg6 s LEU 40 Ca -0.02 -0.71 -0.11 0.00 -0.22 0.00 0.00 54.13 53.07 2fg6 s LEU 40 Cb -0.14 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 2fg6 s LEU 40 CO 0.02 -0.15 0.19 -0.04 -1.32 0.00 0.00 176.35 175.05 2fg6 s MET 41 N 1.44 3.45 -0.15 1.98 -1.94 -0.06 -0.90 119.30 123.12 2fg6 s MET 41 Ca 0.02 -0.66 -0.05 0.00 -1.71 0.00 0.00 55.69 53.30 2fg6 s MET 41 Cb -0.17 -3.66 -0.03 0.00 2.01 0.00 0.00 34.83 32.99 2fg6 s MET 41 CO -0.00 -0.40 -0.00 0.42 -0.01 0.00 0.00 175.02 175.02 2fg6 s ILE 42 N 1.66 4.24 -0.23 2.53 1.01 0.11 -0.68 121.20 129.84 2fg6 s ILE 42 Ca 0.05 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2fg6 s ILE 42 Cb -0.17 -2.86 0.04 0.00 0.01 0.00 0.00 42.46 39.48 2fg6 s ILE 42 CO 0.08 0.50 -0.15 -0.36 0.00 0.00 0.00 174.94 175.02 2fg6 s PHE 43 N 0.16 3.06 -0.59 3.97 0.40 -0.63 -1.51 117.98 122.83 2fg6 s PHE 43 Ca 0.01 -2.02 0.23 0.00 -0.60 0.00 0.00 56.93 54.55 2fg6 s PHE 43 Cb -0.13 -1.93 0.07 0.00 0.51 0.00 0.00 43.02 41.54 2fg6 s PHE 43 CO 0.02 -0.84 1.05 1.19 0.70 0.00 0.00 175.22 177.33 2fg6 n PHE 44 N 4.52 0.31 -4.18 0.36 3.01 -0.70 -3.33 117.46 117.45 2fg6 n PHE 44 Ca -0.17 0.09 -0.11 0.00 1.01 0.00 0.00 57.45 58.27 2fg6 n PHE 44 Cb 0.46 -0.47 -0.10 0.00 -0.01 0.00 0.00 39.48 39.35 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 -4.00 0.80 0.93 4.37 -0.87 -1.26 -4.97 114.94 109.94 2fg6 s ASN 45 Ca 0.04 -1.13 -0.12 0.00 -1.57 0.00 0.00 52.86 50.08 2fg6 s ASN 45 Cb 0.14 0.18 0.07 0.00 -0.02 0.00 0.00 41.25 41.62 2fg6 s ASN 45 CO 0.79 -0.61 0.65 -1.20 -2.57 0.00 0.00 177.10 174.17 2fg6 n SER 46 N -0.11 -1.26 -3.65 -1.22 7.64 -1.26 -5.04 113.62 108.72 2fg6 n SER 46 Ca -0.08 0.37 -0.02 0.00 1.01 0.00 0.00 58.87 60.15 2fg6 n SER 46 Cb 0.63 -1.30 -0.07 0.00 -1.01 0.00 0.00 64.21 62.46 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 -2.18 -0.14 0.01 6.43 0.15 -1.26 -5.04 113.70 111.68 2fg6 s SER 47 Ca 0.61 0.25 -0.04 0.00 0.70 0.00 0.00 55.95 57.46 2fg6 s SER 47 Cb -0.22 0.51 -0.02 0.00 -1.71 0.00 0.00 66.02 64.58 2fg6 s SER 47 CO 0.64 -0.04 -0.08 -0.11 1.20 0.00 0.00 173.24 174.85 2fg6 n LEU 48 N 2.20 1.09 0.09 3.45 -0.00 -1.26 -4.52 117.00 118.04 2fg6 n LEU 48 Ca -0.13 0.16 -0.13 0.00 -0.00 0.00 0.00 56.01 55.91 2fg6 n LEU 48 Cb 0.57 -0.37 -0.08 0.00 -0.00 0.00 0.00 43.42 43.53 2fg6 n LEU 48 CO 0.03 -0.45 0.60 0.03 -0.00 0.00 0.00 177.39 177.60 2fg6 h ARG 49 N -0.23 -0.23 -0.51 1.96 3.08 -1.97 -0.96 114.38 115.52 2fg6 h ARG 49 Ca -0.04 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2fg6 h ARG 49 Cb 0.46 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2fg6 h ARG 49 CO -0.03 0.10 0.13 1.15 -1.07 0.00 0.00 179.97 180.26 2fg6 h THR 50 N -0.60 1.24 -0.05 2.04 2.02 -1.95 0.23 112.91 115.85 2fg6 h THR 50 Ca -0.02 -0.85 0.04 0.00 0.77 0.00 0.00 66.41 66.35 2fg6 h THR 50 Cb 0.44 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 2fg6 h THR 50 CO 0.04 0.31 -0.24 -0.09 0.37 0.00 0.00 175.52 175.91 2fg6 h ARG 51 N 0.71 -0.34 0.18 6.66 2.43 -1.79 -1.59 114.38 120.64 2fg6 h ARG 51 Ca 0.16 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2fg6 h ARG 51 Cb 0.33 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2fg6 h ARG 51 CO 0.00 -0.22 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.08 2fg6 h LEU 52 N -0.35 -0.20 -1.00 3.80 4.07 -1.03 -3.28 115.31 117.32 2fg6 h LEU 52 Ca 0.08 -0.31 0.11 0.00 0.08 0.00 0.00 57.88 57.84 2fg6 h LEU 52 Cb 0.46 0.05 -0.08 0.00 1.08 0.00 0.00 40.66 42.17 2fg6 h LEU 52 CO -0.25 0.35 0.63 0.77 -1.08 0.00 0.00 178.44 178.86 2fg6 h SER 53 N -0.90 0.94 -0.48 -0.43 4.64 -0.59 -2.16 113.55 114.58 2fg6 h SER 53 Ca -0.02 0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 2fg6 h SER 53 Cb 0.50 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2fg6 h SER 53 CO 0.04 0.51 -0.04 0.74 -0.87 0.00 0.00 176.83 177.21 2fg6 h THR 54 N 1.02 1.26 -0.42 2.95 2.02 -1.43 -0.23 112.91 118.07 2fg6 h THR 54 Ca 0.49 -1.13 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 2fg6 h THR 54 Cb 0.45 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2fg6 h THR 54 CO -0.26 0.40 0.07 1.56 0.37 0.00 0.00 175.52 177.66 2fg6 h GLN 55 N 0.84 0.70 -0.43 6.66 4.20 -1.47 -1.07 115.11 124.54 2fg6 h GLN 55 Ca 0.15 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2fg6 h GLN 55 Cb 0.55 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 2fg6 h GLN 55 CO 0.03 0.74 0.28 -0.22 -0.67 0.00 0.00 178.83 178.98 2fg6 h LYS 56 N 0.56 0.57 -0.42 1.46 1.63 -1.14 -0.33 116.57 118.90 2fg6 h LYS 56 Ca 0.13 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.95 2fg6 h LYS 56 Cb 0.37 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.83 2fg6 h LYS 56 CO 0.01 0.39 0.12 0.00 -3.45 0.00 0.00 179.45 176.52 2fg6 h ALA 57 N 1.14 0.48 -0.48 5.00 0.00 -0.76 -0.13 119.26 124.51 2fg6 h ALA 57 Ca 0.16 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2fg6 h ALA 57 Cb -0.05 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2fg6 h ALA 57 CO -0.03 -0.28 0.30 0.00 0.00 0.00 0.00 179.25 179.24 2fg6 h ALA 58 N 1.30 0.61 -0.05 0.00 0.00 -0.72 -2.23 119.26 118.17 2fg6 h ALA 58 Ca 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2fg6 h ALA 58 Cb 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2fg6 h ALA 58 CO -0.23 0.08 -0.13 -0.07 0.00 0.00 0.00 179.25 178.90 2fg6 h LEU 59 N 0.64 0.07 -0.88 0.00 3.38 -0.43 -1.67 115.31 116.42 2fg6 h LEU 59 Ca 0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2fg6 h LEU 59 Cb -0.03 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2fg6 h LEU 59 CO -0.03 0.21 0.50 0.78 0.09 0.00 0.00 178.44 179.99 2fg6 h ASN 60 N 0.07 1.09 -0.12 -0.43 2.35 -0.41 -1.76 115.58 116.36 2fg6 h ASN 60 Ca 0.01 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2fg6 h ASN 60 Cb 0.28 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2fg6 h ASN 60 CO 0.02 0.86 0.00 0.18 -1.65 0.00 0.00 177.43 176.84 2fg6 n LEU 61 N -4.37 1.23 -0.37 1.61 4.77 -0.71 -2.72 117.00 116.44 2fg6 n LEU 61 Ca 0.09 -0.51 -0.05 0.00 -0.03 0.00 0.00 56.01 55.51 2fg6 n LEU 61 Cb 0.08 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2fg6 n LEU 61 CO 0.38 0.26 -0.05 0.61 -1.33 0.00 0.00 177.39 177.26 2fg6 n GLY 62 N 1.04 0.74 3.84 -0.72 0.00 -0.66 0.06 105.19 109.48 2fg6 n GLY 62 Ca 0.15 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.04 1.41 0.03 1.61 -1.94 -0.75 -3.72 119.30 113.90 2fg6 s MET 63 Ca 0.00 0.18 -0.08 0.00 -1.71 0.00 0.00 55.69 54.08 2fg6 s MET 63 Cb 0.00 -1.88 -0.05 0.00 2.01 0.00 0.00 34.83 34.91 2fg6 s MET 63 CO 0.00 -1.99 0.31 -0.80 -0.01 0.00 0.00 175.02 172.53 2fg6 s ASN 64 N -4.28 6.55 -0.02 3.03 0.02 0.49 -4.62 114.94 116.10 2fg6 s ASN 64 Ca 0.64 0.64 0.05 0.00 -1.02 0.00 0.00 52.86 53.17 2fg6 s ASN 64 Cb -0.13 -2.12 -0.01 0.00 0.02 0.00 0.00 41.25 39.01 2fg6 s ASN 64 CO 0.52 0.24 -0.17 -0.69 0.02 0.00 0.00 177.10 177.01 2fg6 s VAL 65 N -1.31 1.40 -0.08 1.60 1.01 -1.26 -0.22 120.40 121.54 2fg6 s VAL 65 Ca 0.29 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2fg6 s VAL 65 Cb -0.14 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.10 2fg6 s VAL 65 CO 0.16 0.40 -0.02 -0.63 0.00 0.00 0.00 175.10 175.01 2fg6 s ILE 66 N -0.25 0.53 -0.14 2.22 1.01 -0.29 -4.96 121.20 119.32 2fg6 s ILE 66 Ca 0.03 0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.65 2fg6 s ILE 66 Cb -0.08 -0.64 -0.03 0.00 0.01 0.00 0.00 42.46 41.71 2fg6 s ILE 66 CO 0.00 0.28 -0.01 -0.69 0.00 0.00 0.00 174.94 174.52 2fg6 s VAL 67 N 1.79 4.19 -0.08 2.92 1.01 -1.26 -0.88 120.40 128.08 2fg6 s VAL 67 Ca 0.03 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.75 2fg6 s VAL 67 Cb -0.13 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.45 2fg6 s VAL 67 CO -0.05 0.52 -0.08 -0.22 0.00 0.00 0.00 175.10 175.27 2fg6 s LEU 68 N -0.00 1.32 -0.56 3.92 1.98 0.14 -4.95 118.68 120.52 2fg6 s LEU 68 Ca 0.02 -0.24 -0.07 0.00 -2.89 0.00 0.00 54.13 50.96 2fg6 s LEU 68 Cb -0.13 -0.71 0.15 0.00 0.66 0.00 0.00 46.19 46.15 2fg6 s LEU 68 CO 0.02 -0.06 0.41 -1.81 -1.89 0.00 0.00 176.35 173.02 2fg6 s ASP 69 N 1.20 5.61 0.97 3.68 1.11 -1.26 -1.61 116.67 126.37 2fg6 s ASP 69 Ca -0.05 -2.37 -0.11 0.00 0.18 0.00 0.00 52.55 50.20 2fg6 s ASP 69 Cb -0.14 -1.95 0.14 0.00 1.07 0.00 0.00 42.92 42.04 2fg6 s ASP 69 CO -0.02 -0.54 0.90 -0.38 1.18 0.00 0.00 175.17 176.31 2fg6 n ILE 70 N 4.23 0.00 0.00 0.77 5.41 -1.21 -1.81 119.36 126.76 2fg6 n ILE 70 Ca 0.01 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.64 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 -3.56 0.00 -0.02 4.38 3.02 -1.26 -4.54 115.26 113.27 2fg6 n ASN 71 Ca 0.09 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2fg6 n ASN 71 Cb 0.53 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.70 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 -0.01 0.00 3.52 4.20 -1.82 -3.42 115.11 117.58 2fg6 h GLN 72 Ca 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 2fg6 h GLN 72 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2fg6 h GLN 72 CO 0.00 -0.00 -1.69 0.41 -0.67 0.00 0.00 178.83 176.88 2fg6 n GLY 73 N 1.87 -1.16 0.00 3.46 0.00 -0.75 -4.99 105.19 103.63 2fg6 n GLY 73 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.35 0.00 -2.89 4.61 0.00 -1.26 -5.07 120.51 113.55 2fg6 n ALA 74 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.03 2fg6 n ALA 74 Cb 0.72 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.13 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 1.43 3.47 0.27 0.00 0.52 -1.26 -4.35 118.94 119.01 2fg6 s TRP 75 Ca 0.00 0.25 -0.30 0.00 0.02 0.00 0.00 56.10 56.07 2fg6 s TRP 75 Cb 0.00 -1.75 -0.10 0.00 -1.15 0.00 0.00 33.47 30.46 2fg6 s TRP 75 CO 0.00 0.59 1.48 0.15 0.02 0.00 0.00 176.95 179.19 2fg6 s LYS 76 N -2.33 4.22 0.02 4.98 1.02 -1.26 -4.49 119.74 121.90 2fg6 s LYS 76 Ca 0.32 2.39 -0.08 0.00 0.02 0.00 0.00 55.97 58.61 2fg6 s LYS 76 Cb -0.13 -3.08 -0.05 0.00 -0.52 0.00 0.00 37.83 34.05 2fg6 s LYS 76 CO 0.24 -0.48 0.31 -0.51 -0.92 0.00 0.00 175.35 174.00 2fg6 s LEU 77 N -0.52 4.38 -0.27 3.17 1.43 -1.26 -3.04 118.68 122.57 2fg6 s LEU 77 Ca 0.60 0.66 -0.17 0.00 -1.03 0.00 0.00 54.13 54.19 2fg6 s LEU 77 Cb -0.44 -2.70 -0.03 0.00 0.03 0.00 0.00 46.19 43.06 2fg6 s LEU 77 CO 0.46 0.25 0.46 -0.70 0.23 0.00 0.00 176.35 177.05 2fg6 s GLU 78 N -1.67 4.00 -0.00 1.70 -6.30 0.31 -4.86 118.70 111.87 2fg6 s GLU 78 Ca 0.28 0.17 0.07 0.00 -2.50 0.00 0.00 54.97 52.98 2fg6 s GLU 78 Cb -0.14 -3.67 -0.24 0.00 0.00 0.00 0.00 34.13 30.08 2fg6 s GLU 78 CO 0.15 -0.36 0.83 0.00 0.02 0.00 0.00 175.26 175.90 2fg6 h THR 79 N 5.42 1.10 -3.37 -1.70 1.03 -1.97 -0.30 112.91 113.12 2fg6 h THR 79 Ca -0.30 -2.87 -0.58 0.00 -0.01 0.00 0.00 66.41 62.66 2fg6 h THR 79 Cb 1.15 2.60 -0.07 0.00 -1.07 0.00 0.00 68.15 70.75 2fg6 h THR 79 CO 0.70 0.70 0.11 -0.70 -0.01 0.00 0.00 175.52 176.32 2fg6 s GLU 80 N -2.63 4.33 0.51 0.00 2.12 -1.26 -4.88 118.70 116.89 2fg6 s GLU 80 Ca -0.06 0.75 -0.17 0.00 0.36 0.00 0.00 54.97 55.85 2fg6 s GLU 80 Cb 0.08 -3.51 -0.08 0.00 0.26 0.00 0.00 34.13 30.89 2fg6 s GLU 80 CO 0.83 -0.08 1.00 0.50 -0.54 0.00 0.00 175.26 176.96 2fg6 s ARG 81 N 1.33 3.88 0.00 4.30 3.52 -1.26 -3.95 118.95 126.77 2fg6 s ARG 81 Ca 0.33 1.05 0.00 0.00 -0.13 0.00 0.00 55.73 56.98 2fg6 s ARG 81 Cb -0.17 -2.12 0.00 0.00 -1.56 0.00 0.00 34.95 31.10 2fg6 s ARG 81 CO 0.14 -0.33 0.00 0.41 -0.81 0.00 0.00 175.30 174.70 2fg6 n GLY 82 N -1.23 2.67 3.76 8.12 0.00 -1.26 -5.03 105.19 112.23 2fg6 n GLY 82 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.30 3.06 -0.54 1.61 1.01 -1.25 -4.99 120.40 117.00 2fg6 s VAL 83 Ca 0.00 0.35 -0.17 0.00 0.00 0.00 0.00 61.98 62.15 2fg6 s VAL 83 Cb 0.00 -2.90 0.11 0.00 0.00 0.00 0.00 36.38 33.59 2fg6 s VAL 83 CO 0.00 -0.45 0.56 -0.63 0.00 0.00 0.00 175.10 174.58 2fg6 s ILE 84 N -2.97 5.07 -0.55 2.22 1.01 -1.26 -4.98 121.20 119.73 2fg6 s ILE 84 Ca 0.62 -1.19 -0.26 0.00 0.00 0.00 0.00 60.65 59.81 2fg6 s ILE 84 Cb -0.17 -4.35 -0.25 0.00 0.01 0.00 0.00 42.46 37.70 2fg6 s ILE 84 CO 0.56 -0.90 1.82 0.23 0.00 0.00 0.00 174.94 176.65 2fg6 n MET 85 N 5.65 0.72 -2.20 2.79 2.81 -1.26 -4.62 117.12 121.00 2fg6 n MET 85 Ca -0.12 -1.56 -0.25 0.00 -1.81 0.00 0.00 57.70 53.96 2fg6 n MET 85 Cb 0.42 -2.99 0.01 0.00 -0.71 0.00 0.00 33.22 29.95 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 10.66 4.80 0.00 7.83 5.75 -1.26 -4.98 116.55 139.34 2fg6 n ASP 86 Ca 0.47 -3.71 0.00 0.00 -0.01 0.00 0.00 54.79 51.53 2fg6 n ASP 86 Cb 0.43 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 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 -0.62 3.19 0.28 6.12 0.00 -1.26 -5.04 105.19 107.84 2fg6 n GLY 87 Ca 0.42 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.40 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 0.39 -3.50 1.61 3.58 -1.99 -3.43 116.42 113.09 2fg6 h ASP 88 Ca 0.00 0.09 -0.60 0.00 0.42 0.00 0.00 57.03 56.93 2fg6 h ASP 88 Cb 0.00 0.03 -0.11 0.00 1.72 0.00 0.00 39.33 40.97 2fg6 h ASP 88 CO 0.00 0.19 -0.11 -0.54 -2.88 0.00 0.00 179.24 175.89 2fg6 s LYS 89 N -6.03 4.16 0.14 0.28 3.01 -1.26 -4.76 119.74 115.28 2fg6 s LYS 89 Ca -0.12 0.30 0.22 0.00 -1.01 0.00 0.00 55.97 55.36 2fg6 s LYS 89 Cb 0.20 -3.56 -0.06 0.00 -1.01 0.00 0.00 37.83 33.39 2fg6 s LYS 89 CO 0.76 -0.13 0.93 -2.30 0.51 0.00 0.00 175.35 175.13 2fg6 n PRO 90 N 4.76 0.58 -4.22 -1.68 -0.02 -1.18 -4.77 135.00 128.46 2fg6 n PRO 90 Ca -0.06 0.05 -0.17 0.00 -2.02 0.00 0.00 63.50 61.29 2fg6 n PRO 90 Cb 0.51 -1.74 -0.11 0.00 -0.02 0.00 0.00 33.50 32.13 2fg6 n PRO 90 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2fg6 s GLU 91 N -3.38 0.96 -0.08 -0.52 2.12 -1.17 -5.06 118.70 111.57 2fg6 s GLU 91 Ca -0.02 -1.18 0.01 0.00 0.36 0.00 0.00 54.97 54.14 2fg6 s GLU 91 Cb 0.11 -0.82 -0.03 0.00 0.26 0.00 0.00 34.13 33.66 2fg6 s GLU 91 CO 0.81 0.16 -0.08 -1.58 -0.54 0.00 0.00 175.26 174.03 2fg6 s HIS 92 N -2.07 2.89 0.56 5.30 5.65 -1.26 -0.53 115.29 125.83 2fg6 s HIS 92 Ca 0.07 -0.11 0.33 0.00 0.25 0.00 0.00 55.06 55.59 2fg6 s HIS 92 Cb -0.05 -1.74 1.47 0.00 -1.18 0.00 0.00 32.58 31.08 2fg6 s HIS 92 CO 0.02 0.21 1.79 1.25 -0.65 0.00 0.00 174.74 177.36 2fg6 h LEU 93 N 5.59 0.00 -2.03 8.88 5.85 -1.38 0.29 115.31 132.51 2fg6 h LEU 93 Ca -0.44 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 2fg6 h LEU 93 Cb 1.18 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2fg6 h LEU 93 CO 0.54 0.00 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.49 2fg6 h LEU 94 N 0.00 0.00 0.01 2.25 3.38 -1.93 -1.88 115.31 117.14 2fg6 h LEU 94 Ca 0.45 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 58.01 2fg6 h LEU 94 Cb 2.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.69 2fg6 h LEU 94 CO -0.00 0.08 -2.41 -0.62 0.09 0.00 0.00 178.44 175.57 2fg6 n GLU 95 N -3.44 0.62 -0.13 1.13 -0.58 0.05 -4.46 120.64 113.82 2fg6 n GLU 95 Ca -0.02 0.24 -0.06 0.00 -0.42 0.00 0.00 57.16 56.90 2fg6 n GLU 95 Cb 0.22 -1.53 -0.00 0.00 -0.57 0.00 0.00 31.44 29.56 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 -0.54 -0.07 0.34 0.62 0.00 -1.39 -0.19 119.26 118.03 2fg6 h ALA 96 Ca -0.62 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2fg6 h ALA 96 Cb 1.72 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 20.13 2fg6 h ALA 96 CO -0.26 -0.67 -0.46 0.82 0.00 0.00 0.00 179.25 178.68 2fg6 h ILE 97 N -0.20 0.09 -0.81 0.00 2.04 -1.59 0.80 117.51 117.83 2fg6 h ILE 97 Ca 0.19 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.13 2fg6 h ILE 97 Cb 0.52 0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 2fg6 h ILE 97 CO -0.55 0.00 0.48 -0.65 0.00 0.00 0.00 178.15 177.43 2fg6 h PRO 98 N -0.85 0.84 0.21 2.37 0.11 -1.61 -1.51 132.00 131.56 2fg6 h PRO 98 Ca -0.03 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.04 2fg6 h PRO 98 Cb 0.78 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 2fg6 h PRO 98 CO -0.14 0.55 -0.27 0.28 -0.21 0.00 0.00 178.00 178.22 2fg6 h VAL 99 N 0.86 0.43 -0.99 3.15 2.07 -0.64 -2.13 116.25 119.00 2fg6 h VAL 99 Ca 0.37 0.00 0.14 0.00 0.82 0.00 0.00 66.70 68.03 2fg6 h VAL 99 Cb 0.23 0.43 -0.09 0.00 -1.52 0.00 0.00 31.29 30.34 2fg6 h VAL 99 CO -0.20 0.00 0.62 0.24 0.02 0.00 0.00 177.57 178.25 2fg6 h MET 100 N -0.53 0.87 0.00 1.57 2.86 -0.37 0.18 114.93 119.50 2fg6 h MET 100 Ca 0.01 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2fg6 h MET 100 Cb 0.51 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 2fg6 h MET 100 CO -0.09 0.57 -0.03 0.78 1.06 0.00 0.00 176.91 179.20 2fg6 h GLY 101 N 0.89 0.00 1.75 8.32 0.00 -0.63 -2.80 103.07 110.60 2fg6 h GLY 101 Ca 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.79 2fg6 h GLY 101 CO -0.28 0.00 -0.09 0.00 0.00 0.00 0.00 176.54 176.17 2fg6 n TYR 103 N -4.28 1.20 -4.09 0.00 0.53 -1.05 -5.00 117.16 104.47 2fg6 n TYR 103 Ca -0.00 -0.56 -0.12 0.00 -1.02 0.00 0.00 57.90 56.20 2fg6 n TYR 103 Cb 0.26 -0.12 -0.04 0.00 -1.03 0.00 0.00 39.34 38.41 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 -1.96 3.26 -4.13 0.00 8.00 0.14 -4.92 116.55 116.94 2fg6 n ASP 105 Ca 0.04 -0.04 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 2fg6 n ASP 105 Cb 0.42 0.02 -0.14 0.00 -0.02 0.00 0.00 41.12 41.40 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 -2.18 1.12 -0.05 0.53 1.01 -0.97 -4.01 121.20 116.65 2fg6 s ILE 106 Ca -0.11 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 59.74 2fg6 s ILE 106 Cb 0.03 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 2fg6 s ILE 106 CO 0.23 0.12 -0.24 -0.63 0.00 0.00 0.00 174.94 174.43 2fg6 s ILE 107 N -0.66 1.95 -0.09 2.92 1.01 0.12 -1.30 121.20 125.15 2fg6 s ILE 107 Ca 0.03 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.70 2fg6 s ILE 107 Cb -0.07 -1.65 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 2fg6 s ILE 107 CO 0.01 0.54 -0.19 -0.83 0.00 0.00 0.00 174.94 174.47 2fg6 s GLY 108 N -0.14 1.43 0.05 6.18 0.00 -0.08 -0.56 107.32 114.20 2fg6 s GLY 108 Ca -0.03 -0.96 0.05 0.00 0.00 0.00 0.00 44.72 43.77 2fg6 s GLY 108 CO 0.03 -0.44 -0.15 0.14 0.00 0.00 0.00 173.10 172.69 2fg6 s VAL 109 N 0.03 1.17 -0.16 1.40 1.01 -0.94 0.05 120.40 122.95 2fg6 s VAL 109 Ca -0.07 -1.07 -0.00 0.00 0.00 0.00 0.00 61.98 60.84 2fg6 s VAL 109 Cb -0.15 -1.06 0.04 0.00 0.00 0.00 0.00 36.38 35.20 2fg6 s VAL 109 CO 0.05 -0.01 -0.07 -0.60 0.00 0.00 0.00 175.10 174.46 2fg6 s ARG 110 N -1.24 1.62 -0.28 2.72 3.52 -0.57 0.79 118.95 125.50 2fg6 s ARG 110 Ca 0.02 -0.51 -0.03 0.00 -0.13 0.00 0.00 55.73 55.07 2fg6 s ARG 110 Cb -0.08 -1.99 0.11 0.00 -1.56 0.00 0.00 34.95 31.43 2fg6 s ARG 110 CO 0.01 -0.38 0.19 0.45 -0.81 0.00 0.00 175.30 174.76 2fg6 s SER 111 N 1.60 2.70 0.68 -2.12 0.15 -0.45 -1.72 113.70 114.55 2fg6 s SER 111 Ca 0.02 -1.00 -0.16 0.00 0.70 0.00 0.00 55.95 55.51 2fg6 s SER 111 Cb -0.15 -0.00 0.01 0.00 -1.71 0.00 0.00 66.02 64.17 2fg6 s SER 111 CO -0.08 -0.41 1.16 -0.36 1.20 0.00 0.00 173.24 174.75 2fg6 s PHE 112 N 2.21 2.35 0.43 3.44 0.40 -1.26 -2.58 117.98 122.96 2fg6 s PHE 112 Ca 0.09 1.57 -0.26 0.00 -0.60 0.00 0.00 56.93 57.73 2fg6 s PHE 112 Cb -0.15 -3.34 -0.09 0.00 0.51 0.00 0.00 43.02 39.95 2fg6 s PHE 112 CO -0.33 -2.13 1.42 0.00 0.70 0.00 0.00 175.22 174.89 2fg6 s ALA 113 N -2.07 3.31 -1.32 5.36 0.00 -1.26 -4.73 121.76 121.05 2fg6 s ALA 113 Ca 0.72 1.46 0.24 0.00 0.00 0.00 0.00 51.96 54.37 2fg6 s ALA 113 Cb -0.25 -3.58 0.24 0.00 0.00 0.00 0.00 23.12 19.53 2fg6 s ALA 113 CO 0.41 -1.11 1.23 0.54 0.00 0.00 0.00 175.76 176.83 2fg6 n ARG 114 N -0.01 0.36 -1.94 0.00 1.74 -1.26 -4.94 116.66 110.62 2fg6 n ARG 114 Ca 0.04 -0.26 -0.15 0.00 -0.77 0.00 0.00 57.85 56.71 2fg6 n ARG 114 Cb 0.41 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.33 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 -1.09 -0.80 -0.04 -1.55 0.99 -1.26 -4.79 117.46 108.91 2fg6 n PHE 115 Ca 0.07 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.31 2fg6 n PHE 115 Cb 0.36 -2.94 -0.13 0.00 -1.00 0.00 0.00 39.48 35.76 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 -2.43 0.72 -3.51 -1.08 1.02 -1.26 -4.87 120.64 109.22 2fg6 n GLU 116 Ca -0.16 0.24 -0.20 0.00 -0.02 0.00 0.00 57.16 57.02 2fg6 n GLU 116 Cb 0.56 -1.65 -0.14 0.00 -0.02 0.00 0.00 31.44 30.19 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 -6.89 1.64 0.22 1.62 3.84 -1.26 -5.04 114.94 109.05 2fg6 s ASN 117 Ca -0.27 -0.35 -0.14 0.00 0.21 0.00 0.00 52.86 52.32 2fg6 s ASN 117 Cb 0.07 0.24 0.25 0.00 -0.55 0.00 0.00 41.25 41.27 2fg6 s ASN 117 CO 0.71 -0.34 1.61 -0.09 -2.79 0.00 0.00 177.10 176.20 2fg6 h ARG 118 N 8.33 -0.02 -0.99 0.43 2.43 -1.97 0.13 114.38 122.72 2fg6 h ARG 118 Ca -0.17 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.03 2fg6 h ARG 118 Cb 1.15 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.65 2fg6 h ARG 118 CO 0.29 -0.01 0.65 1.49 -1.51 0.00 0.00 179.97 180.88 2fg6 h GLU 119 N -0.02 1.25 -0.67 0.20 4.81 -1.97 0.18 114.58 118.36 2fg6 h GLU 119 Ca 0.32 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2fg6 h GLU 119 Cb 0.51 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2fg6 h GLU 119 CO -0.70 0.83 0.35 -0.92 -0.73 0.00 0.00 179.01 177.84 2fg6 h TYR 120 N 1.29 0.93 -0.01 0.92 3.20 -1.23 0.25 116.97 122.31 2fg6 h TYR 120 Ca 0.38 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 2fg6 h TYR 120 Cb -0.05 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 37.92 2fg6 h TYR 120 CO -0.00 0.68 -0.04 -0.44 -1.64 0.00 0.00 178.16 176.71 2fg6 h ASP 121 N 0.92 0.06 1.06 -2.11 3.32 -0.31 -3.10 116.42 116.27 2fg6 h ASP 121 Ca 0.23 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2fg6 h ASP 121 Cb 0.07 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2fg6 h ASP 121 CO -0.03 0.68 0.00 1.88 -1.72 0.00 0.00 179.24 180.04 2fg6 h TYR 122 N -0.54 0.00 0.00 4.55 -1.99 -0.64 -0.22 116.97 118.12 2fg6 h TYR 122 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2fg6 h TYR 122 Cb 0.67 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.40 2fg6 h TYR 122 CO 0.14 0.00 0.00 0.09 -0.00 0.00 0.00 178.16 178.39 2fg6 n ASN 123 N -3.02 0.50 -3.64 3.88 3.02 0.07 -4.91 115.26 111.16 2fg6 n ASN 123 Ca 0.01 0.55 -0.23 0.00 -0.03 0.00 0.00 54.58 54.89 2fg6 n ASN 123 Cb 0.31 -0.69 0.04 0.00 -0.61 0.00 0.00 39.78 38.84 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 -1.98 -3.74 0.17 3.52 -0.58 -0.10 -4.87 120.64 113.06 2fg6 n GLU 124 Ca 0.06 0.62 -0.12 0.00 -0.42 0.00 0.00 57.16 57.29 2fg6 n GLU 124 Cb 0.38 -5.04 -0.07 0.00 -0.57 0.00 0.00 31.44 26.14 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 -1.77 0.00 0.17 2.62 2.07 -1.77 -1.35 116.25 116.22 2fg6 h VAL 125 Ca -0.62 0.00 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2fg6 h VAL 125 Cb 1.35 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2fg6 h VAL 125 CO 0.53 0.00 -0.37 0.40 0.02 0.00 0.00 177.57 178.15 2fg6 h ILE 126 N -0.65 0.23 -0.39 4.57 2.04 -1.91 0.10 117.51 121.51 2fg6 h ILE 126 Ca -0.03 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.92 2fg6 h ILE 126 Cb 0.58 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2fg6 h ILE 126 CO -0.09 0.00 0.27 -0.29 0.00 0.00 0.00 178.15 178.04 2fg6 h ILE 127 N -0.63 0.86 0.00 -0.67 6.09 -1.95 -0.91 117.51 120.30 2fg6 h ILE 127 Ca 0.02 -0.04 -0.18 0.00 -1.37 0.00 0.00 64.86 63.29 2fg6 h ILE 127 Cb 0.64 0.74 -0.03 0.00 0.47 0.00 0.00 36.82 38.64 2fg6 h ILE 127 CO -0.19 0.02 -0.86 0.78 -3.07 0.00 0.00 178.15 174.83 2fg6 h ASN 128 N 0.12 0.00 0.39 2.19 2.35 -0.21 -2.84 115.58 117.57 2fg6 h ASN 128 Ca 0.18 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.81 2fg6 h ASN 128 Cb 0.57 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 2fg6 h ASN 128 CO -0.02 0.86 -0.51 1.56 -1.65 0.00 0.00 177.43 177.68 2fg6 h GLN 129 N 0.00 0.14 -0.39 0.81 4.20 0.53 -0.32 115.11 120.09 2fg6 h GLN 129 Ca -0.01 -0.08 -0.14 0.00 0.06 0.00 0.00 58.65 58.48 2fg6 h GLN 129 Cb 1.55 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.32 2fg6 h GLN 129 CO 0.11 0.61 -0.31 0.74 -0.67 0.00 0.00 178.83 179.31 2fg6 h PHE 130 N 0.11 1.00 -0.48 2.96 -1.00 -1.36 0.10 116.94 118.28 2fg6 h PHE 130 Ca 0.00 -0.27 -0.11 0.00 2.81 0.00 0.00 57.97 60.41 2fg6 h PHE 130 Cb 0.94 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 40.25 2fg6 h PHE 130 CO 0.01 1.06 -0.12 0.82 -1.61 0.00 0.00 178.31 178.46 2fg6 h ILE 131 N 0.72 1.26 -0.02 -0.55 2.04 -1.18 -1.04 117.51 118.74 2fg6 h ILE 131 Ca 0.08 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.63 2fg6 h ILE 131 Cb 0.87 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2fg6 h ILE 131 CO 0.08 0.43 -0.26 1.56 0.00 0.00 0.00 178.15 179.96 2fg6 h GLN 132 N 0.80 0.22 0.00 2.37 7.50 -0.87 -3.41 115.11 121.72 2fg6 h GLN 132 Ca 0.13 -0.20 0.00 0.00 0.50 0.00 0.00 58.65 59.08 2fg6 h GLN 132 Cb 0.65 0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.23 2fg6 h GLN 132 CO 0.05 0.89 -1.35 0.72 -1.50 0.00 0.00 178.83 177.64 2fg6 n HIS 133 N -4.50 0.00 -0.04 2.96 8.25 0.34 -4.50 115.22 117.74 2fg6 n HIS 133 Ca -0.09 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.35 2fg6 n HIS 133 Cb 0.49 -0.19 0.23 0.00 1.12 0.00 0.00 29.99 31.64 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 0.59 -0.16 0.41 4.64 -1.33 -3.32 113.55 114.38 2fg6 h SER 134 Ca 0.00 -0.14 -0.07 0.00 -0.47 0.00 0.00 61.79 61.11 2fg6 h SER 134 Cb 0.66 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 2fg6 h SER 134 CO 0.00 0.69 -0.06 0.61 -0.87 0.00 0.00 176.83 177.19 2fg6 n GLY 135 N -0.71 0.64 3.14 -0.77 0.00 -1.26 -4.25 105.19 101.98 2fg6 n GLY 135 Ca 0.02 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.17 0.81 0.15 1.61 1.81 -1.26 -5.06 118.95 114.83 2fg6 s ARG 136 Ca 0.00 -1.35 -0.31 0.00 -1.72 0.00 0.00 55.73 52.35 2fg6 s ARG 136 Cb 0.00 0.13 -0.09 0.00 -0.45 0.00 0.00 34.95 34.54 2fg6 s ARG 136 CO 0.00 -0.16 1.43 -2.14 -0.68 0.00 0.00 175.30 173.75 2fg6 s PRO 137 N -3.96 4.29 -0.13 3.54 0.02 -1.26 -4.85 135.00 132.66 2fg6 s PRO 137 Ca 0.16 2.17 0.01 0.00 0.02 0.00 0.00 61.00 63.37 2fg6 s PRO 137 Cb 0.07 -3.20 -0.00 0.00 0.02 0.00 0.00 34.50 31.39 2fg6 s PRO 137 CO -0.03 -0.46 -0.18 0.08 -0.33 0.00 0.00 177.00 176.08 2fg6 s VAL 138 N 0.89 2.56 0.07 3.83 1.01 -1.26 -0.70 120.40 126.81 2fg6 s VAL 138 Ca 0.65 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.88 2fg6 s VAL 138 Cb -0.39 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2fg6 s VAL 138 CO 0.33 0.53 -0.20 0.72 0.00 0.00 0.00 175.10 176.48 2fg6 s PHE 139 N 0.50 2.48 0.17 5.22 -0.12 0.27 -1.80 117.98 124.71 2fg6 s PHE 139 Ca -0.12 -0.30 -0.28 0.00 -0.05 0.00 0.00 56.93 56.18 2fg6 s PHE 139 Cb -0.16 -1.40 -0.08 0.00 -0.63 0.00 0.00 43.02 40.75 2fg6 s PHE 139 CO 0.05 0.27 0.89 0.45 -0.05 0.00 0.00 175.22 176.83 2fg6 s SER 140 N -1.64 7.51 -0.12 1.98 0.15 0.60 -2.22 113.70 119.97 2fg6 s SER 140 Ca 0.15 1.79 0.14 0.00 0.70 0.00 0.00 55.95 58.74 2fg6 s SER 140 Cb -0.10 -2.57 0.40 0.00 -1.71 0.00 0.00 66.02 62.04 2fg6 s SER 140 CO 0.06 0.10 1.31 0.23 1.20 0.00 0.00 173.24 176.14 2fg6 n MET 141 N 1.95 2.67 0.00 5.44 2.81 0.24 -4.48 117.12 125.75 2fg6 n MET 141 Ca -0.02 -2.52 0.00 0.00 -1.81 0.00 0.00 57.70 53.35 2fg6 n MET 141 Cb 0.48 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 2fg6 n MET 141 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2fg6 n GLU 142 N -0.42 0.00 -0.24 0.03 2.13 -1.25 -4.70 120.64 116.19 2fg6 n GLU 142 Ca 0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.99 2fg6 n GLU 142 Cb 0.70 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.41 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 0.49 0.00 0.18 4.31 0.00 -0.96 -1.33 120.51 123.20 2fg6 n ALA 143 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2fg6 n ALA 143 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.74 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 -1.07 0.92 0.00 0.00 0.00 -1.77 -3.37 119.26 113.97 2fg6 h ALA 144 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2fg6 h ALA 144 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2fg6 h ALA 144 CO 0.00 0.47 0.00 0.25 0.00 0.00 0.00 179.25 179.97 2fg6 n THR 145 N -3.42 0.26 -4.07 0.00 -2.24 -1.26 -4.20 114.28 99.34 2fg6 n THR 145 Ca 0.00 -0.31 -0.15 0.00 -2.27 0.00 0.00 64.05 61.33 2fg6 n THR 145 Cb 0.55 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.79 2fg6 n THR 145 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2fg6 n ARG 146 N -0.13 0.63 -2.68 -0.78 1.74 -1.26 -4.29 116.66 109.90 2fg6 n ARG 146 Ca 0.00 -2.74 -0.04 0.00 -0.77 0.00 0.00 57.85 54.29 2fg6 n ARG 146 Cb 0.34 2.58 0.10 0.00 -1.02 0.00 0.00 32.46 34.45 2fg6 n ARG 146 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2fg6 n HIS 147 N -0.56 -0.94 -0.34 -1.55 -0.00 -1.26 -2.27 115.22 108.30 2fg6 n HIS 147 Ca 0.02 -1.03 0.22 0.00 0.46 0.00 0.00 57.72 57.39 2fg6 n HIS 147 Cb 0.56 1.28 0.47 0.00 -0.12 0.00 0.00 29.99 32.18 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 2.19 0.41 -0.30 1.57 0.13 -1.86 -0.16 132.00 133.97 2fg6 h PRO 148 Ca -0.31 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 2fg6 h PRO 148 Cb 1.20 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2fg6 h PRO 148 CO -0.01 0.27 0.12 -0.07 -0.23 0.00 0.00 178.00 178.09 2fg6 h LEU 149 N 0.42 0.37 0.18 1.56 3.38 -1.93 0.06 115.31 119.36 2fg6 h LEU 149 Ca 0.66 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.59 2fg6 h LEU 149 Cb 1.53 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2fg6 h LEU 149 CO -0.42 0.33 -0.09 -0.61 0.09 0.00 0.00 178.44 177.75 2fg6 h GLN 150 N 0.41 -0.24 -0.15 1.13 5.75 -1.41 -2.98 115.11 117.63 2fg6 h GLN 150 Ca 0.10 0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.67 2fg6 h GLN 150 Cb 0.08 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 2fg6 h GLN 150 CO -0.01 0.11 0.11 0.77 -2.65 0.00 0.00 178.83 177.16 2fg6 h SER 151 N -0.96 0.00 0.56 -0.69 0.02 -1.33 0.31 113.55 111.46 2fg6 h SER 151 Ca -0.03 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.77 2fg6 h SER 151 Cb 0.45 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 2fg6 h SER 151 CO 0.04 0.00 -0.68 0.15 -1.14 0.00 0.00 176.83 175.20 2fg6 h PHE 152 N 0.00 0.14 -0.38 3.45 3.57 -1.08 -0.66 116.94 121.98 2fg6 h PHE 152 Ca 0.07 -0.06 -0.14 0.00 3.53 0.00 0.00 57.97 61.38 2fg6 h PHE 152 Cb 0.30 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2fg6 h PHE 152 CO 0.00 0.75 -0.29 0.00 -2.23 0.00 0.00 178.31 176.54 2fg6 h ALA 153 N 1.23 0.55 -0.56 2.41 0.00 -0.36 -1.96 119.26 120.57 2fg6 h ALA 153 Ca -0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2fg6 h ALA 153 Cb 1.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2fg6 h ALA 153 CO 0.10 0.58 0.22 -0.44 0.00 0.00 0.00 179.25 179.70 2fg6 h ASP 154 N 0.68 0.78 -0.45 0.00 3.32 -0.57 -1.25 116.42 118.93 2fg6 h ASP 154 Ca 0.07 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 2fg6 h ASP 154 Cb 0.87 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2fg6 h ASP 154 CO 0.08 0.75 0.25 0.25 -1.72 0.00 0.00 179.24 178.84 2fg6 h LEU 155 N 0.78 0.57 -0.25 1.55 5.85 -1.01 0.63 115.31 123.43 2fg6 h LEU 155 Ca 0.19 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2fg6 h LEU 155 Cb 0.21 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2fg6 h LEU 155 CO -0.01 0.50 0.16 0.40 -0.34 0.00 0.00 178.44 179.14 2fg6 h ILE 156 N 0.59 1.07 -0.27 4.05 2.04 -1.11 -1.95 117.51 121.94 2fg6 h ILE 156 Ca 0.16 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 2fg6 h ILE 156 Cb 0.06 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2fg6 h ILE 156 CO -0.03 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.19 2fg6 h THR 157 N 0.33 1.25 -0.93 -0.27 1.03 -0.94 -1.03 112.91 112.35 2fg6 h THR 157 Ca 0.09 -0.91 0.04 0.00 -0.01 0.00 0.00 66.41 65.63 2fg6 h THR 157 Cb -0.03 1.32 -0.06 0.00 -1.07 0.00 0.00 68.15 68.31 2fg6 h THR 157 CO -0.02 0.29 0.60 0.40 -0.01 0.00 0.00 175.52 176.78 2fg6 h ILE 158 N 0.26 1.13 0.00 0.00 2.04 -0.82 0.44 117.51 120.56 2fg6 h ILE 158 Ca 0.08 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 2fg6 h ILE 158 Cb 0.42 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2fg6 h ILE 158 CO 0.01 0.21 -0.28 -0.33 0.00 0.00 0.00 178.15 177.76 2fg6 h GLU 159 N 1.14 0.00 -0.04 2.37 4.39 -1.22 0.16 114.58 121.39 2fg6 h GLU 159 Ca 0.38 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.89 2fg6 h GLU 159 Cb 0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2fg6 h GLU 159 CO -0.14 0.28 -0.79 1.49 -1.16 0.00 0.00 179.01 178.70 2fg6 h GLU 160 N 0.00 0.30 0.00 2.33 4.81 0.40 -3.37 114.58 119.05 2fg6 h GLU 160 Ca -0.00 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2fg6 h GLU 160 Cb 0.59 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2fg6 h GLU 160 CO 0.04 0.94 -0.83 0.66 -0.73 0.00 0.00 179.01 179.09 2fg6 n TYR 161 N -3.77 0.00 -1.58 0.92 4.02 -0.39 -5.05 117.16 111.31 2fg6 n TYR 161 Ca -0.04 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.46 2fg6 n TYR 161 Cb 0.74 -0.09 0.04 0.00 -0.02 0.00 0.00 39.34 40.01 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 -1.46 0.94 0.00 -0.72 2.85 0.55 -4.92 118.16 115.41 2fg6 n LYS 162 Ca 0.00 0.35 0.09 0.00 -1.05 0.00 0.00 58.31 57.70 2fg6 n LYS 162 Cb 0.17 -2.03 -0.03 0.00 -0.65 0.00 0.00 35.03 32.49 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 -0.48 1.51 -4.27 -1.58 4.01 -1.26 -4.99 118.16 111.10 2fg6 n LYS 163 Ca 0.12 -0.65 -0.15 0.00 -0.51 0.00 0.00 58.31 57.12 2fg6 n LYS 163 Cb 0.45 -1.33 -0.10 0.00 -0.51 0.00 0.00 35.03 33.55 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 -2.20 0.21 0.23 -0.18 -4.23 -1.26 -5.06 115.64 103.14 2fg6 s THR 164 Ca 0.13 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.77 2fg6 s THR 164 Cb 0.14 -2.54 0.01 0.00 1.34 0.00 0.00 72.50 71.46 2fg6 s THR 164 CO 0.51 0.00 1.63 0.00 -0.54 0.00 0.00 174.62 176.22 2fg6 h ALA 165 N 2.43 0.95 -2.14 3.99 0.00 -2.01 -3.38 119.26 119.11 2fg6 h ALA 165 Ca -0.35 -0.51 -0.57 0.00 0.00 0.00 0.00 54.91 53.48 2fg6 h ALA 165 Cb 1.25 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 18.56 2fg6 h ALA 165 CO 0.53 0.70 -1.05 0.54 0.00 0.00 0.00 179.25 179.98 2fg6 n ARG 166 N -3.70 0.60 -0.70 0.00 1.74 -1.26 -4.86 116.66 108.47 2fg6 n ARG 166 Ca -0.01 -3.26 -0.32 0.00 -0.77 0.00 0.00 57.85 53.50 2fg6 n ARG 166 Cb 0.60 -1.40 0.16 0.00 -1.02 0.00 0.00 32.46 30.80 2fg6 n ARG 166 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2fg6 n PRO 167 N 1.87 -0.63 -3.32 5.56 -0.04 -1.26 -4.27 135.00 132.91 2fg6 n PRO 167 Ca 0.24 -0.13 -0.41 0.00 -0.04 0.00 0.00 63.50 63.16 2fg6 n PRO 167 Cb 0.51 -2.12 -0.09 0.00 -0.04 0.00 0.00 33.50 31.76 2fg6 n PRO 167 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2fg6 s LYS 168 N -4.16 3.66 -0.24 0.54 2.20 -1.26 -1.12 119.74 119.36 2fg6 s LYS 168 Ca 0.63 -0.21 -0.03 0.00 -0.36 0.00 0.00 55.97 55.99 2fg6 s LYS 168 Cb -0.22 -3.78 0.01 0.00 -1.51 0.00 0.00 37.83 32.33 2fg6 s LYS 168 CO 0.63 -0.54 -0.04 0.08 -0.36 0.00 0.00 175.35 175.12 2fg6 s VAL 169 N 2.21 3.26 -0.14 4.02 1.01 -0.23 -0.84 120.40 129.69 2fg6 s VAL 169 Ca 0.16 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 2fg6 s VAL 169 Cb -0.16 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 2fg6 s VAL 169 CO 0.12 0.31 -0.02 -0.69 0.00 0.00 0.00 175.10 174.82 2fg6 s VAL 170 N 1.43 4.08 -0.25 2.92 1.01 -0.57 -1.86 120.40 127.15 2fg6 s VAL 170 Ca 0.04 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 2fg6 s VAL 170 Cb -0.15 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2fg6 s VAL 170 CO -0.03 0.52 0.05 -0.32 0.00 0.00 0.00 175.10 175.31 2fg6 s MET 171 N 0.03 3.53 -0.04 2.72 -2.45 -0.01 -1.00 119.30 122.08 2fg6 s MET 171 Ca 0.01 -0.55 0.05 0.00 -1.25 0.00 0.00 55.69 53.95 2fg6 s MET 171 Cb -0.13 -3.26 -0.02 0.00 1.25 0.00 0.00 34.83 32.66 2fg6 s MET 171 CO 0.02 -0.22 -0.20 -0.08 1.05 0.00 0.00 175.02 175.60 2fg6 s THR 172 N 1.57 2.60 1.22 10.11 -1.32 -0.69 -1.17 115.64 127.96 2fg6 s THR 172 Ca 0.06 -0.89 -0.19 0.00 -1.21 0.00 0.00 61.69 59.45 2fg6 s THR 172 Cb -0.15 -1.98 0.29 0.00 -1.51 0.00 0.00 72.50 69.16 2fg6 s THR 172 CO 0.02 0.58 1.07 0.86 -2.21 0.00 0.00 174.62 174.95 2fg6 s TRP 173 N -0.59 0.47 -0.16 9.09 -0.00 -0.47 -1.73 118.94 125.56 2fg6 s TRP 173 Ca 0.09 0.58 -0.30 0.00 -0.00 0.00 0.00 56.10 56.46 2fg6 s TRP 173 Cb -0.11 -3.33 0.13 0.00 -0.00 0.00 0.00 33.47 30.17 2fg6 s TRP 173 CO 0.00 -3.99 1.06 0.00 -0.00 0.00 0.00 176.95 174.03 2fg6 s ALA 174 N -2.86 -1.96 0.49 5.86 0.00 -1.25 -4.66 121.76 117.39 2fg6 s ALA 174 Ca 0.70 1.55 -0.22 0.00 0.00 0.00 0.00 51.96 53.99 2fg6 s ALA 174 Cb -0.12 -0.58 -0.07 0.00 0.00 0.00 0.00 23.12 22.36 2fg6 s ALA 174 CO 0.57 -0.39 1.18 -1.25 0.00 0.00 0.00 175.76 175.86 2fg6 s PRO 175 N -1.58 3.56 -0.04 0.00 0.04 -1.25 -4.45 135.00 131.30 2fg6 s PRO 175 Ca 0.02 1.79 -0.15 0.00 0.04 0.00 0.00 61.00 62.71 2fg6 s PRO 175 Cb -0.01 -2.28 0.03 0.00 0.04 0.00 0.00 34.50 32.28 2fg6 s PRO 175 CO -0.02 -0.72 0.33 -1.58 0.04 0.00 0.00 177.00 175.04 2fg6 s HIS 176 N -1.57 -0.23 -0.53 0.56 2.46 -1.26 -4.00 115.29 110.71 2fg6 s HIS 176 Ca 0.67 0.41 0.26 0.00 0.47 0.00 0.00 55.06 56.87 2fg6 s HIS 176 Cb -0.29 0.11 0.80 0.00 -0.13 0.00 0.00 32.58 33.07 2fg6 s HIS 176 CO 0.34 -0.36 1.75 -1.00 -2.47 0.00 0.00 174.74 173.00 2fg6 h PRO 177 N 4.15 0.00 -5.33 2.88 0.13 -1.97 -3.46 132.00 128.40 2fg6 h PRO 177 Ca -0.29 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.45 2fg6 h PRO 177 Cb 1.18 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.14 2fg6 h PRO 177 CO 0.38 0.00 -0.74 1.03 -0.23 0.00 0.00 178.00 178.44 2fg6 s ARG 178 N -3.23 1.08 -0.23 0.86 0.52 -1.26 -5.12 118.95 111.57 2fg6 s ARG 178 Ca 0.08 -1.35 -0.29 0.00 -0.52 0.00 0.00 55.73 53.64 2fg6 s ARG 178 Cb 0.10 -0.85 -0.00 0.00 0.52 0.00 0.00 34.95 34.72 2fg6 s ARG 178 CO 0.57 0.14 1.20 -1.25 0.02 0.00 0.00 175.30 175.98 2fg6 s PRO 179 N -3.12 4.14 0.13 3.54 0.04 -1.26 -4.89 135.00 133.58 2fg6 s PRO 179 Ca 0.13 1.43 0.06 0.00 0.04 0.00 0.00 61.00 62.66 2fg6 s PRO 179 Cb -0.02 -3.76 -0.04 0.00 0.04 0.00 0.00 34.50 30.72 2fg6 s PRO 179 CO 0.03 -0.81 0.01 -0.51 0.04 0.00 0.00 177.00 175.75 2fg6 s LEU 180 N 3.66 3.42 0.56 -3.56 1.43 -1.26 -4.88 118.68 118.06 2fg6 s LEU 180 Ca 0.52 -0.27 -0.20 0.00 -1.03 0.00 0.00 54.13 53.14 2fg6 s LEU 180 Cb -0.18 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 2fg6 s LEU 180 CO 0.15 0.13 1.27 -2.84 0.23 0.00 0.00 176.35 175.29 2fg6 s PRO 181 N -2.63 3.09 -0.11 1.29 0.02 -1.26 -0.64 135.00 134.75 2fg6 s PRO 181 Ca 0.27 2.01 0.07 0.00 0.02 0.00 0.00 61.00 63.36 2fg6 s PRO 181 Cb -0.11 -2.11 0.40 0.00 0.02 0.00 0.00 34.50 32.70 2fg6 s PRO 181 CO 0.19 -1.16 1.11 0.00 -0.33 0.00 0.00 177.00 176.80 2fg6 n GLN 182 N -1.27 2.88 0.14 5.54 0.00 -1.26 -4.38 117.38 119.03 2fg6 n GLN 182 Ca 0.12 -1.52 -0.14 0.00 0.00 0.00 0.00 57.00 55.46 2fg6 n GLN 182 Cb 0.47 -1.86 -0.08 0.00 0.00 0.00 0.00 30.24 28.78 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 2.99 -0.28 -0.27 2.61 0.00 -1.80 0.13 119.26 122.64 2fg6 h ALA 183 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2fg6 h ALA 183 Cb 1.21 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2fg6 h ALA 183 CO 0.24 -0.66 0.15 0.28 0.00 0.00 0.00 179.25 179.25 2fg6 h VAL 184 N -0.29 1.12 0.77 0.00 2.07 -1.83 0.43 116.25 118.52 2fg6 h VAL 184 Ca -0.03 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2fg6 h VAL 184 Cb 0.23 0.83 0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2fg6 h VAL 184 CO 0.04 0.11 -0.37 -0.65 0.02 0.00 0.00 177.57 176.73 2fg6 h PRO 185 N 0.32 -1.00 -0.57 1.57 0.11 -1.84 0.24 132.00 130.84 2fg6 h PRO 185 Ca 0.09 0.07 0.10 0.00 0.11 0.00 0.00 66.00 66.37 2fg6 h PRO 185 Cb 0.05 0.23 -0.11 0.00 0.11 0.00 0.00 31.00 31.28 2fg6 h PRO 185 CO -0.02 -0.66 -0.36 -0.91 -0.21 0.00 0.00 178.00 175.84 2fg6 h ASN 186 N -1.04 -1.23 -0.99 -2.05 2.35 -0.91 0.21 115.58 111.93 2fg6 h ASN 186 Ca -0.11 0.23 0.04 0.00 -0.55 0.00 0.00 56.30 55.91 2fg6 h ASN 186 Cb 0.79 0.59 -0.06 0.00 0.05 0.00 0.00 38.32 39.70 2fg6 h ASN 186 CO 0.17 -0.31 0.64 -1.28 -1.65 0.00 0.00 177.43 175.00 2fg6 h SER 187 N -0.19 1.06 0.18 5.81 0.87 -0.74 0.11 113.55 120.66 2fg6 h SER 187 Ca 0.22 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2fg6 h SER 187 Cb 0.55 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2fg6 h SER 187 CO -0.67 0.72 -0.09 0.15 -0.53 0.00 0.00 176.83 176.42 2fg6 h PHE 188 N 1.23 -0.22 -0.25 2.24 3.57 0.14 -1.79 116.94 121.87 2fg6 h PHE 188 Ca 0.40 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.95 2fg6 h PHE 188 Cb 0.03 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.77 2fg6 h PHE 188 CO -0.00 0.07 -0.23 0.00 -2.23 0.00 0.00 178.31 175.93 2fg6 h ALA 189 N 0.23 -0.09 -0.69 2.41 0.00 -0.40 0.21 119.26 120.93 2fg6 h ALA 189 Ca -0.02 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.08 2fg6 h ALA 189 Cb 0.40 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 2fg6 h ALA 189 CO 0.04 -0.65 0.27 1.49 0.00 0.00 0.00 179.25 180.41 2fg6 h GLU 190 N -0.23 0.43 -0.13 0.00 4.81 -0.71 0.44 114.58 119.20 2fg6 h GLU 190 Ca 0.14 -0.03 -0.21 0.00 -0.13 0.00 0.00 59.36 59.13 2fg6 h GLU 190 Cb 0.44 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.73 2fg6 h GLU 190 CO -0.38 0.29 -0.76 -1.49 -0.73 0.00 0.00 179.01 175.94 2fg6 h TRP 191 N 0.44 0.90 -0.27 0.92 4.06 -0.49 -3.15 115.95 118.36 2fg6 h TRP 191 Ca 0.36 -0.40 -0.03 0.00 2.06 0.00 0.00 58.89 60.89 2fg6 h TRP 191 Cb 0.50 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.51 2fg6 h TRP 191 CO -0.16 1.20 0.07 0.52 -3.56 0.00 0.00 178.44 176.51 2fg6 h MET 192 N 0.46 0.44 0.00 0.49 2.86 0.20 -2.08 114.93 117.30 2fg6 h MET 192 Ca -0.04 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2fg6 h MET 192 Cb 1.37 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.97 2fg6 h MET 192 CO 0.15 0.53 0.13 -0.91 1.06 0.00 0.00 176.91 177.86 2fg6 h ASN 193 N 0.28 0.00 -0.21 1.22 2.35 -0.17 0.32 115.58 119.36 2fg6 h ASN 193 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2fg6 h ASN 193 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2fg6 h ASN 193 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 2fg6 n ALA 194 N -1.72 2.48 -2.48 -0.83 0.00 -0.78 -4.93 120.51 112.25 2fg6 n ALA 194 Ca -0.01 -0.72 -0.23 0.00 0.00 0.00 0.00 53.44 52.47 2fg6 n ALA 194 Cb 0.16 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.74 2.86 -1.48 0.00 -4.23 0.11 -5.02 115.64 106.16 2fg6 s THR 195 Ca 0.35 -1.67 0.07 0.00 -1.18 0.00 0.00 61.69 59.25 2fg6 s THR 195 Cb 0.20 -2.98 0.26 0.00 1.34 0.00 0.00 72.50 71.32 2fg6 s THR 195 CO 0.30 -0.14 1.09 -0.90 -0.54 0.00 0.00 174.62 174.43 2fg6 n ASP 196 N -1.19 1.94 -4.72 3.99 5.75 -1.26 -4.91 116.55 116.15 2fg6 n ASP 196 Ca -0.02 -2.14 -0.29 0.00 -0.01 0.00 0.00 54.79 52.33 2fg6 n ASP 196 Cb 0.62 -0.34 0.16 0.00 -1.03 0.00 0.00 41.12 40.53 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 -1.64 2.27 -0.64 2.11 4.12 -1.26 -4.77 117.35 117.54 2fg6 s TYR 197 Ca 0.18 1.00 -0.15 0.00 0.02 0.00 0.00 57.07 58.13 2fg6 s TYR 197 Cb 0.11 -3.27 0.16 0.00 -1.52 0.00 0.00 41.96 37.44 2fg6 s TYR 197 CO 0.09 -2.64 0.58 -2.00 0.02 0.00 0.00 175.55 171.60 2fg6 s GLU 198 N -5.05 3.16 -0.17 -0.62 2.12 -0.28 -4.99 118.70 112.86 2fg6 s GLU 198 Ca 0.64 -1.99 -0.15 0.00 0.36 0.00 0.00 54.97 53.84 2fg6 s GLU 198 Cb -0.17 -4.31 -0.04 0.00 0.26 0.00 0.00 34.13 29.87 2fg6 s GLU 198 CO 0.56 -1.30 0.33 0.12 -0.54 0.00 0.00 175.26 174.43 2fg6 s PHE 199 N 1.05 3.44 0.02 5.30 5.36 -1.26 -1.07 117.98 130.82 2fg6 s PHE 199 Ca 0.09 0.61 0.04 0.00 -0.96 0.00 0.00 56.93 56.71 2fg6 s PHE 199 Cb -0.23 -2.40 -0.02 0.00 -0.34 0.00 0.00 43.02 40.04 2fg6 s PHE 199 CO -0.01 0.17 -0.13 0.08 -1.46 0.00 0.00 175.22 173.86 2fg6 s VAL 200 N 0.71 1.06 -0.05 3.12 1.01 -0.78 -2.71 120.40 122.76 2fg6 s VAL 200 Ca 0.17 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.41 2fg6 s VAL 200 Cb -0.14 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 2fg6 s VAL 200 CO 0.05 0.13 -0.23 -0.63 0.00 0.00 0.00 175.10 174.42 2fg6 s ILE 201 N -0.61 1.92 -0.03 2.22 1.01 0.14 -0.83 121.20 125.03 2fg6 s ILE 201 Ca 0.03 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.70 2fg6 s ILE 201 Cb -0.07 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.79 2fg6 s ILE 201 CO 0.00 0.54 -0.05 0.28 0.00 0.00 0.00 174.94 175.71 2fg6 s THR 202 N -0.17 0.51 0.19 2.92 -1.32 -0.32 -0.63 115.64 116.82 2fg6 s THR 202 Ca -0.02 -0.18 -0.23 0.00 -1.21 0.00 0.00 61.69 60.04 2fg6 s THR 202 Cb -0.13 -0.49 0.05 0.00 -1.51 0.00 0.00 72.50 70.42 2fg6 s THR 202 CO 0.03 0.19 0.75 -1.38 -2.21 0.00 0.00 174.62 171.99 2fg6 s HIS 203 N 0.44 -0.29 0.97 9.09 -3.43 -1.24 -1.37 115.29 119.45 2fg6 s HIS 203 Ca -0.06 -0.04 -0.12 0.00 -0.80 0.00 0.00 55.06 54.05 2fg6 s HIS 203 Cb -0.09 0.64 0.17 0.00 -1.43 0.00 0.00 32.58 31.86 2fg6 s HIS 203 CO -0.00 -0.98 1.09 -2.14 -2.00 0.00 0.00 174.74 170.70 2fg6 s PRO 204 N -3.67 0.67 0.15 -0.38 0.02 -1.26 -4.54 135.00 126.00 2fg6 s PRO 204 Ca 0.08 0.91 -0.31 0.00 0.02 0.00 0.00 61.00 61.70 2fg6 s PRO 204 Cb -0.03 -1.73 -0.09 0.00 0.02 0.00 0.00 34.50 32.67 2fg6 s PRO 204 CO -0.01 -2.67 1.42 -1.21 -0.33 0.00 0.00 177.00 174.21 2fg6 s GLU 205 N -4.79 4.30 0.00 5.54 0.41 -1.26 -2.44 118.70 120.45 2fg6 s GLU 205 Ca 0.65 2.16 0.00 0.00 -0.41 0.00 0.00 54.97 57.37 2fg6 s GLU 205 Cb -0.20 -3.21 0.00 0.00 -1.78 0.00 0.00 34.13 28.94 2fg6 s GLU 205 CO 0.59 -0.45 0.00 0.41 -0.49 0.00 0.00 175.26 175.32 2fg6 n GLY 206 N 3.29 2.22 2.14 -1.39 0.00 -1.26 -4.97 105.19 105.22 2fg6 n GLY 206 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.02 2.92 -2.42 1.61 4.02 -1.02 -4.49 117.16 116.76 2fg6 n TYR 207 Ca 0.00 -1.94 -0.41 0.00 -0.01 0.00 0.00 57.90 55.55 2fg6 n TYR 207 Cb 0.00 -0.95 -0.04 0.00 -0.02 0.00 0.00 39.34 38.33 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 -3.34 4.56 0.87 -0.72 1.03 -1.26 -4.91 118.70 114.92 2fg6 s GLU 208 Ca 0.57 1.85 -0.10 0.00 0.03 0.00 0.00 54.97 57.32 2fg6 s GLU 208 Cb 0.48 -3.21 0.17 0.00 -0.80 0.00 0.00 34.13 30.77 2fg6 s GLU 208 CO 0.09 0.06 1.20 -0.51 -1.33 0.00 0.00 175.26 174.76 2fg6 s LEU 209 N -0.90 2.81 0.09 1.83 1.43 -1.26 -4.31 118.68 118.37 2fg6 s LEU 209 Ca 0.48 0.03 -0.31 0.00 -1.03 0.00 0.00 54.13 53.31 2fg6 s LEU 209 Cb -0.32 -2.19 -0.09 0.00 0.03 0.00 0.00 46.19 43.61 2fg6 s LEU 209 CO 0.40 -2.39 1.71 -0.62 0.23 0.00 0.00 176.35 175.67 2fg6 s ASP 210 N -4.83 6.54 0.39 2.29 -1.08 -1.26 -4.81 116.67 113.91 2fg6 s ASP 210 Ca 0.71 2.59 0.16 0.00 -0.52 0.00 0.00 52.55 55.49 2fg6 s ASP 210 Cb -0.04 -2.57 1.03 0.00 -1.46 0.00 0.00 42.92 39.88 2fg6 s ASP 210 CO 0.50 -0.93 1.81 -0.65 0.52 0.00 0.00 175.17 176.42 2fg6 h PRO 211 N 8.35 0.45 0.00 4.34 0.11 -1.97 0.35 132.00 143.64 2fg6 h PRO 211 Ca -0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2fg6 h PRO 211 Cb 1.21 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2fg6 h PRO 211 CO 0.94 0.30 -0.06 1.57 -0.21 0.00 0.00 178.00 180.54 2fg6 h LYS 212 N 0.47 0.00 0.04 1.05 2.10 -1.95 -0.64 116.57 117.64 2fg6 h LYS 212 Ca 0.54 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.88 2fg6 h LYS 212 Cb 1.26 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.56 2fg6 h LYS 212 CO -0.26 0.06 -1.71 1.19 -2.00 0.00 0.00 179.45 176.73 2fg6 n PHE 213 N -3.93 0.96 -0.31 0.07 3.01 0.11 -4.30 117.46 113.07 2fg6 n PHE 213 Ca -0.03 0.32 0.06 0.00 1.01 0.00 0.00 57.45 58.81 2fg6 n PHE 213 Cb 0.15 -1.11 0.21 0.00 -0.01 0.00 0.00 39.48 38.72 2fg6 n PHE 213 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2fg6 h VAL 214 N -0.57 0.85 0.00 -4.37 2.07 -0.82 -3.36 116.25 110.04 2fg6 h VAL 214 Ca -0.42 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2fg6 h VAL 214 Cb 1.62 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2fg6 h VAL 214 CO -0.12 0.14 0.00 0.61 0.02 0.00 0.00 177.57 178.22 2fg6 n GLY 215 N -1.33 2.37 2.11 2.17 0.00 -0.26 -1.94 105.19 108.30 2fg6 n GLY 215 Ca 0.16 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.27 6.16 -4.78 1.61 0.23 -1.26 -4.94 115.26 112.00 2fg6 n ASN 216 Ca 0.00 -3.44 -0.39 0.00 -0.53 0.00 0.00 54.58 50.22 2fg6 n ASN 216 Cb 0.00 -0.94 -0.06 0.00 -2.08 0.00 0.00 39.78 36.70 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 -2.93 3.46 0.09 -2.53 0.00 -0.82 -5.01 121.76 114.03 2fg6 s ALA 217 Ca 0.50 0.32 -0.31 0.00 0.00 0.00 0.00 51.96 52.47 2fg6 s ALA 217 Cb 0.40 -2.92 -0.08 0.00 0.00 0.00 0.00 23.12 20.52 2fg6 s ALA 217 CO 0.02 0.31 1.50 0.50 0.00 0.00 0.00 175.76 178.08 2fg6 s ARG 218 N -1.19 4.26 -0.32 0.00 3.52 -1.10 -4.84 118.95 119.29 2fg6 s ARG 218 Ca 0.35 2.18 -0.04 0.00 -0.13 0.00 0.00 55.73 58.10 2fg6 s ARG 218 Cb -0.22 -3.37 0.05 0.00 -1.56 0.00 0.00 34.95 29.84 2fg6 s ARG 218 CO 0.25 -0.57 0.05 0.08 -0.81 0.00 0.00 175.30 174.29 2fg6 s VAL 219 N 1.74 3.32 -0.30 7.11 1.01 -1.26 0.27 120.40 132.29 2fg6 s VAL 219 Ca 0.68 -1.29 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 2fg6 s VAL 219 Cb -0.38 -2.90 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 2fg6 s VAL 219 CO 0.30 -0.14 0.12 -0.70 0.00 0.00 0.00 175.10 174.68 2fg6 s GLU 220 N 1.31 3.24 0.00 2.72 2.56 0.19 -4.97 118.70 123.75 2fg6 s GLU 220 Ca -0.04 -0.77 0.26 0.00 0.00 0.00 0.00 54.97 54.42 2fg6 s GLU 220 Cb -0.20 -3.47 1.40 0.00 2.00 0.00 0.00 34.13 33.86 2fg6 s GLU 220 CO 0.01 -0.42 1.87 0.66 -0.56 0.00 0.00 175.26 176.82 2fg6 n TYR 221 N 4.93 0.00 -3.56 5.30 4.02 -1.26 -3.73 117.16 122.86 2fg6 n TYR 221 Ca -0.14 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.34 2fg6 n TYR 221 Cb 0.49 -0.15 -0.08 0.00 -0.02 0.00 0.00 39.34 39.58 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 -2.30 5.74 0.15 7.72 -1.08 -1.26 -4.80 116.67 120.84 2fg6 s ASP 222 Ca 0.31 -2.12 -0.28 0.00 -0.52 0.00 0.00 52.55 49.95 2fg6 s ASP 222 Cb 0.17 -2.01 -0.02 0.00 -1.46 0.00 0.00 42.92 39.61 2fg6 s ASP 222 CO 0.34 -0.64 1.57 -0.61 0.52 0.00 0.00 175.17 176.36 2fg6 h GLN 223 N 8.20 -0.35 -0.96 4.34 4.15 -1.93 -0.05 115.11 128.51 2fg6 h GLN 223 Ca -0.15 0.02 0.20 0.00 0.77 0.00 0.00 58.65 59.49 2fg6 h GLN 223 Cb 1.05 0.08 -0.11 0.00 0.21 0.00 0.00 27.48 28.71 2fg6 h GLN 223 CO 0.83 -0.23 0.54 0.52 -1.93 0.00 0.00 178.83 178.56 2fg6 h MET 224 N -0.36 0.63 0.01 1.69 2.86 -1.96 -0.14 114.93 117.66 2fg6 h MET 224 Ca 0.12 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2fg6 h MET 224 Cb 0.59 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2fg6 h MET 224 CO -0.55 0.42 -0.01 0.87 1.06 0.00 0.00 176.91 178.70 2fg6 h LYS 225 N 0.65 -0.02 -0.53 1.72 1.57 -1.47 -3.00 116.57 115.48 2fg6 h LYS 225 Ca 0.57 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.41 2fg6 h LYS 225 Cb 0.94 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.20 2fg6 h LYS 225 CO -0.42 0.17 0.24 0.00 -0.57 0.00 0.00 179.45 178.87 2fg6 h ALA 226 N 0.78 0.68 0.00 3.86 0.00 0.02 -2.02 119.26 122.58 2fg6 h ALA 226 Ca -0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2fg6 h ALA 226 Cb 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2fg6 h ALA 226 CO 0.00 -0.14 -0.00 0.74 0.00 0.00 0.00 179.25 179.85 2fg6 h PHE 227 N 0.46 0.00 -1.55 0.00 -1.00 -1.00 -3.43 116.94 110.41 2fg6 h PHE 227 Ca 0.25 0.00 -0.63 0.00 2.81 0.00 0.00 57.97 60.39 2fg6 h PHE 227 Cb 0.22 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 2fg6 h PHE 227 CO -0.13 0.00 1.39 0.39 -1.61 0.00 0.00 178.31 178.36 2fg6 n GLU 228 N -3.24 1.56 -1.19 1.51 1.02 -0.76 -1.70 120.64 117.83 2fg6 n GLU 228 Ca -0.03 0.46 -0.07 0.00 -0.02 0.00 0.00 57.16 57.51 2fg6 n GLU 228 Cb 0.09 -2.76 -0.03 0.00 -0.02 0.00 0.00 31.44 28.72 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 5.92 0.88 3.79 0.62 0.00 -0.88 -4.91 105.19 110.60 2fg6 n GLY 229 Ca 0.34 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.24 2.74 -0.16 4.61 0.00 -0.69 -4.33 121.76 121.69 2fg6 s ALA 230 Ca 0.00 0.65 0.12 0.00 0.00 0.00 0.00 51.96 52.72 2fg6 s ALA 230 Cb 0.00 -3.30 -0.18 0.00 0.00 0.00 0.00 23.12 19.64 2fg6 s ALA 230 CO 0.00 -0.66 0.02 -0.25 0.00 0.00 0.00 175.76 174.87 2fg6 n ASP 231 N -1.41 1.37 -3.94 0.00 8.00 -0.02 -0.29 116.55 120.26 2fg6 n ASP 231 Ca 0.10 -0.02 -0.16 0.00 0.71 0.00 0.00 54.79 55.42 2fg6 n ASP 231 Cb 0.52 0.68 -0.15 0.00 -0.02 0.00 0.00 41.12 42.16 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 -2.38 0.49 -0.23 1.24 0.40 -0.97 -0.74 117.98 115.80 2fg6 s PHE 232 Ca -0.11 -0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.14 2fg6 s PHE 232 Cb 0.05 -0.36 0.04 0.00 0.51 0.00 0.00 43.02 43.26 2fg6 s PHE 232 CO 0.61 -0.04 -0.13 0.42 0.70 0.00 0.00 175.22 176.78 2fg6 s ILE 233 N 0.10 2.26 -0.60 0.64 -1.09 -0.27 -1.52 121.20 120.73 2fg6 s ILE 233 Ca -0.01 -1.29 -0.06 0.00 -2.23 0.00 0.00 60.65 57.06 2fg6 s ILE 233 Cb -0.05 -2.17 0.16 0.00 -1.58 0.00 0.00 42.46 38.82 2fg6 s ILE 233 CO -0.00 0.20 0.44 -0.47 -1.23 0.00 0.00 174.94 173.89 2fg6 s TYR 234 N 1.21 3.50 0.27 3.97 5.04 -0.17 -0.09 117.35 131.07 2fg6 s TYR 234 Ca -0.03 -2.36 -0.16 0.00 -2.44 0.00 0.00 57.07 52.08 2fg6 s TYR 234 Cb -0.17 -3.38 -0.08 0.00 0.35 0.00 0.00 41.96 38.68 2fg6 s TYR 234 CO -0.08 -0.92 0.71 0.00 -1.34 0.00 0.00 175.55 173.92 2fg6 s ALA 235 N 0.45 3.39 -0.29 3.97 0.00 -0.99 -1.70 121.76 126.58 2fg6 s ALA 235 Ca 0.13 0.05 -0.24 0.00 0.00 0.00 0.00 51.96 51.91 2fg6 s ALA 235 Cb -0.20 -2.75 0.16 0.00 0.00 0.00 0.00 23.12 20.32 2fg6 s ALA 235 CO -0.04 0.35 1.22 0.21 0.00 0.00 0.00 175.76 177.50 2fg6 s LYS 236 N -2.55 0.29 0.35 0.00 2.47 -0.70 -4.61 119.74 114.99 2fg6 s LYS 236 Ca 0.49 0.35 0.01 0.00 -1.56 0.00 0.00 55.97 55.25 2fg6 s LYS 236 Cb -0.13 0.13 -0.03 0.00 -1.46 0.00 0.00 37.83 36.35 2fg6 s LYS 236 CO 0.19 -0.04 0.56 1.21 0.16 0.00 0.00 175.35 177.43 2fg6 s ASN 237 N 0.21 6.25 -0.27 1.43 3.84 -1.26 -3.78 114.94 121.35 2fg6 s ASN 237 Ca 0.04 0.42 -0.25 0.00 0.21 0.00 0.00 52.86 53.28 2fg6 s ASN 237 Cb -0.05 -1.97 0.10 0.00 -0.55 0.00 0.00 41.25 38.78 2fg6 s ASN 237 CO -0.11 -0.33 0.91 -1.66 -2.79 0.00 0.00 177.10 173.12 2fg6 s TRP 238 N -2.33 -0.59 0.86 0.43 -2.14 -1.26 -4.84 118.94 109.07 2fg6 s TRP 238 Ca 0.41 1.42 -0.12 0.00 2.66 0.00 0.00 56.10 60.47 2fg6 s TRP 238 Cb -0.10 0.33 0.11 0.00 -3.10 0.00 0.00 33.47 30.71 2fg6 s TRP 238 CO 0.36 -0.29 1.13 0.00 -2.66 0.00 0.00 176.95 175.48 2fg6 s ALA 239 N 0.23 2.01 0.83 2.67 0.00 0.19 -4.82 121.76 122.87 2fg6 s ALA 239 Ca 0.02 -0.42 -0.14 0.00 0.00 0.00 0.00 51.96 51.41 2fg6 s ALA 239 Cb -0.05 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 20.03 2fg6 s ALA 239 CO -0.03 -2.04 0.56 0.00 0.00 0.00 0.00 175.76 174.25 2fg6 n ALA 240 N -3.61 -1.81 0.00 0.00 0.00 0.25 -4.76 120.51 110.59 2fg6 n ALA 240 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2fg6 n ALA 240 Cb 0.58 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 -3.03 0.00 -2.08 0.00 9.36 -1.26 -1.65 117.16 118.50 2fg6 n TYR 241 Ca 0.09 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.95 2fg6 n TYR 241 Cb 0.52 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 39.25 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 -2.71 3.73 0.00 2.98 1.43 -1.26 -4.48 118.68 118.38 2fg6 s LEU 242 Ca 0.00 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 2fg6 s LEU 242 Cb 0.00 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.68 2fg6 s LEU 242 CO 0.00 -1.44 0.00 0.61 0.23 0.00 0.00 176.35 175.75 2fg6 n GLY 243 N 0.44 0.00 0.00 -3.19 0.00 -1.26 -1.46 105.19 99.73 2fg6 n GLY 243 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.06 1.61 8.00 -1.26 -2.66 116.55 122.18 2fg6 n ASP 244 Ca 0.00 -0.26 0.05 0.00 0.71 0.00 0.00 54.79 55.29 2fg6 n ASP 244 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.17 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 -0.78 1.95 -4.61 -2.24 3.02 -0.53 -5.06 115.26 107.01 2fg6 n ASN 245 Ca 0.02 -2.46 -0.50 0.00 -0.03 0.00 0.00 54.58 51.62 2fg6 n ASN 245 Cb 0.01 -0.21 -0.05 0.00 -0.61 0.00 0.00 39.78 38.92 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 -0.88 1.62 -2.18 3.10 9.36 -1.09 -1.28 117.16 125.82 2fg6 n TYR 246 Ca 0.07 0.58 -0.17 0.00 3.32 0.00 0.00 57.90 61.70 2fg6 n TYR 246 Cb 0.47 -2.36 -0.02 0.00 -0.63 0.00 0.00 39.34 36.80 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 2.51 0.02 3.52 2.98 0.00 -0.66 -4.95 105.19 108.61 2fg6 n GLY 247 Ca 0.17 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.59 1.81 -0.49 1.61 -0.21 -0.40 -4.83 119.66 112.56 2fg6 s GLN 248 Ca 0.00 -1.74 -0.16 0.00 0.02 0.00 0.00 55.36 53.48 2fg6 s GLN 248 Cb 0.00 -1.83 0.08 0.00 1.00 0.00 0.00 33.01 32.26 2fg6 s GLN 248 CO 0.00 0.30 0.45 0.42 -2.12 0.00 0.00 175.29 174.34 2fg6 s ILE 249 N -2.50 5.16 0.03 1.08 1.01 -1.26 0.88 121.20 125.61 2fg6 s ILE 249 Ca 0.31 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 2fg6 s ILE 249 Cb -0.04 -4.19 -0.27 0.00 0.01 0.00 0.00 42.46 37.98 2fg6 s ILE 249 CO 0.16 -0.66 0.98 -0.07 0.00 0.00 0.00 174.94 175.35 2fg6 h LEU 250 N 8.96 0.33 -7.63 2.97 3.38 -1.94 -3.48 115.31 117.90 2fg6 h LEU 250 Ca -0.28 -0.42 -0.11 0.00 0.09 0.00 0.00 57.88 57.16 2fg6 h LEU 250 Cb 1.11 -0.11 -0.18 0.00 0.09 0.00 0.00 40.66 41.57 2fg6 h LEU 250 CO 0.91 1.34 -0.33 -0.55 0.09 0.00 0.00 178.44 179.90 2fg6 s SER 251 N -6.94 -0.07 -0.08 -0.43 0.15 -1.26 -5.01 113.70 100.06 2fg6 s SER 251 Ca -0.06 -0.18 0.17 0.00 0.70 0.00 0.00 55.95 56.58 2fg6 s SER 251 Cb 0.07 0.30 0.35 0.00 -1.71 0.00 0.00 66.02 65.04 2fg6 s SER 251 CO 0.86 -0.52 1.16 0.35 1.20 0.00 0.00 173.24 176.28 2fg6 n THR 252 N 0.90 0.86 -1.48 6.45 -2.24 -1.26 -4.63 114.28 112.88 2fg6 n THR 252 Ca -0.20 -1.66 -0.50 0.00 -2.27 0.00 0.00 64.05 59.42 2fg6 n THR 252 Cb 0.58 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 69.17 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 -0.27 2.36 0.00 3.42 4.64 -1.26 -4.83 116.55 120.61 2fg6 n ASP 253 Ca 0.10 0.41 0.11 0.00 -1.38 0.00 0.00 54.79 54.03 2fg6 n ASP 253 Cb 0.89 -1.31 0.56 0.00 -1.04 0.00 0.00 41.12 40.22 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 8.18 0.39 0.14 -0.67 1.74 -1.26 -2.70 116.66 122.48 2fg6 n ARG 254 Ca 0.39 0.07 0.12 0.00 -0.77 0.00 0.00 57.85 57.65 2fg6 n ARG 254 Cb 0.26 -1.50 0.50 0.00 -1.02 0.00 0.00 32.46 30.70 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 -1.22 0.72 0.05 0.55 3.02 -1.26 -1.83 115.26 115.29 2fg6 n ASN 255 Ca 0.12 0.67 0.12 0.00 -0.03 0.00 0.00 54.58 55.46 2fg6 n ASN 255 Cb 0.15 -0.83 0.17 0.00 -0.61 0.00 0.00 39.78 38.66 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 -2.29 0.49 -1.66 3.10 7.02 -1.10 -4.86 117.44 118.15 2fg6 n TRP 256 Ca 0.02 0.14 -0.50 0.00 -1.02 0.00 0.00 57.50 56.15 2fg6 n TRP 256 Cb 0.24 -0.61 -0.05 0.00 -2.42 0.00 0.00 31.31 28.47 2fg6 n TRP 256 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2fg6 n THR 257 N -2.05 0.49 -1.87 -0.99 -1.04 -0.76 -4.70 114.28 103.36 2fg6 n THR 257 Ca 0.03 -0.14 -0.43 0.00 -2.04 0.00 0.00 64.05 61.48 2fg6 n THR 257 Cb 0.43 -1.80 -0.03 0.00 -1.82 0.00 0.00 70.33 67.11 2fg6 n THR 257 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2fg6 s VAL 258 N 4.63 3.33 0.20 12.58 1.01 -0.10 -4.85 120.40 137.21 2fg6 s VAL 258 Ca 0.96 0.35 0.01 0.00 0.00 0.00 0.00 61.98 63.30 2fg6 s VAL 258 Cb -0.74 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.22 2fg6 s VAL 258 CO 0.53 -0.24 0.05 0.61 0.00 0.00 0.00 175.10 176.05 2fg6 n GLY 259 N 5.37 3.76 0.29 4.51 0.00 -1.26 -0.62 105.19 117.23 2fg6 n GLY 259 Ca 0.24 -2.09 0.10 0.00 0.00 0.00 0.00 46.02 44.27 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 0.70 0.04 -0.23 1.61 -0.00 -1.96 -2.25 116.42 114.33 2fg6 h ASP 260 Ca -0.16 -0.00 0.06 0.00 -0.00 0.00 0.00 57.03 56.92 2fg6 h ASP 260 Cb 0.57 -0.01 -0.06 0.00 -0.00 0.00 0.00 39.33 39.84 2fg6 h ASP 260 CO 0.26 0.03 -0.14 -0.09 -0.00 0.00 0.00 179.24 179.30 2fg6 h ARG 261 N 0.04 -0.12 -0.01 0.28 2.43 -1.95 -0.01 114.38 115.04 2fg6 h ARG 261 Ca 0.06 0.01 -0.26 0.00 -0.81 0.00 0.00 59.98 58.98 2fg6 h ARG 261 Cb 0.19 0.03 0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2fg6 h ARG 261 CO -0.00 -0.08 -1.02 1.96 -1.51 0.00 0.00 179.97 179.32 2fg6 h GLN 262 N -0.12 0.67 -0.29 0.20 7.50 -1.80 -3.22 115.11 118.04 2fg6 h GLN 262 Ca 0.13 -0.71 -0.02 0.00 0.50 0.00 0.00 58.65 58.55 2fg6 h GLN 262 Cb 0.31 0.20 -0.02 0.00 0.05 0.00 0.00 27.48 28.03 2fg6 h GLN 262 CO -0.31 1.29 0.07 0.52 -1.50 0.00 0.00 178.83 178.91 2fg6 h MET 263 N 0.38 0.41 -0.86 1.46 2.86 -1.26 -2.45 114.93 115.46 2fg6 h MET 263 Ca -0.12 -0.06 0.16 0.00 -2.06 0.00 0.00 59.70 57.63 2fg6 h MET 263 Cb 1.66 -0.08 -0.10 0.00 0.06 0.00 0.00 31.60 33.15 2fg6 h MET 263 CO 0.20 0.38 0.44 0.00 1.06 0.00 0.00 176.91 178.98 2fg6 h ALA 264 N 1.68 1.32 0.00 6.32 0.00 -1.01 -0.49 119.26 127.09 2fg6 h ALA 264 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2fg6 h ALA 264 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2fg6 h ALA 264 CO -0.00 -0.13 0.00 0.28 0.00 0.00 0.00 179.25 179.40 2fg6 n VAL 265 N -4.89 0.03 -2.52 0.00 0.31 -0.92 -4.85 118.33 105.49 2fg6 n VAL 265 Ca 0.18 0.01 -0.24 0.00 -0.01 0.00 0.00 64.34 64.28 2fg6 n VAL 265 Cb 0.47 -0.57 0.13 0.00 -0.91 0.00 0.00 33.84 32.97 2fg6 n VAL 265 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2fg6 n THR 266 N -1.06 0.00 -2.50 2.52 -2.24 -0.19 -2.08 114.28 108.73 2fg6 n THR 266 Ca 0.19 -1.50 -0.41 0.00 -2.27 0.00 0.00 64.05 60.06 2fg6 n THR 266 Cb 0.12 -0.98 0.01 0.00 -2.10 0.00 0.00 70.33 67.38 2fg6 n THR 266 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2fg6 n ASN 267 N -3.04 7.02 -3.80 3.42 4.05 0.61 -4.53 115.26 118.99 2fg6 n ASN 267 Ca 0.17 -3.40 -0.24 0.00 0.45 0.00 0.00 54.58 51.56 2fg6 n ASN 267 Cb 0.59 -1.29 0.02 0.00 1.23 0.00 0.00 39.78 40.33 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 1.30 -1.73 -4.77 1.20 4.05 -1.26 -4.71 115.26 109.34 2fg6 n ASN 268 Ca 0.46 -0.85 -0.39 0.00 0.45 0.00 0.00 54.58 54.24 2fg6 n ASN 268 Cb 0.29 -3.80 -0.01 0.00 1.23 0.00 0.00 39.78 37.48 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 -3.65 3.25 0.64 5.20 0.00 -1.24 -4.95 121.76 121.01 2fg6 s ALA 269 Ca 0.15 1.11 -0.14 0.00 0.00 0.00 0.00 51.96 53.07 2fg6 s ALA 269 Cb -0.07 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 2fg6 s ALA 269 CO 0.83 -0.65 1.07 0.71 0.00 0.00 0.00 175.76 177.72 2fg6 s TYR 270 N -1.30 2.92 -0.15 0.00 1.51 0.08 -4.83 117.35 115.58 2fg6 s TYR 270 Ca 0.55 1.50 -0.02 0.00 -1.01 0.00 0.00 57.07 58.10 2fg6 s TYR 270 Cb -0.35 -3.01 -0.02 0.00 -0.11 0.00 0.00 41.96 38.47 2fg6 s TYR 270 CO 0.45 -1.29 -0.09 0.12 -1.11 0.00 0.00 175.55 173.63 2fg6 s PHE 271 N -2.59 2.91 0.14 2.71 5.36 -0.36 -1.11 117.98 125.04 2fg6 s PHE 271 Ca 0.63 -0.51 0.07 0.00 -0.96 0.00 0.00 56.93 56.16 2fg6 s PHE 271 Cb -0.16 -1.91 -0.04 0.00 -0.34 0.00 0.00 43.02 40.57 2fg6 s PHE 271 CO 0.43 -0.15 -0.16 -1.64 -1.46 0.00 0.00 175.22 172.24 2fg6 s MET 272 N 0.41 1.12 -0.28 10.12 -1.94 0.87 -1.55 119.30 128.05 2fg6 s MET 272 Ca -0.07 -1.30 -0.22 0.00 -1.71 0.00 0.00 55.69 52.38 2fg6 s MET 272 Cb -0.15 -1.08 0.12 0.00 2.01 0.00 0.00 34.83 35.73 2fg6 s MET 272 CO 0.04 0.21 0.96 -1.58 -0.01 0.00 0.00 175.02 174.65 2fg6 s HIS 273 N -2.09 -0.57 0.40 -0.03 5.04 -1.26 -2.36 115.29 114.42 2fg6 s HIS 273 Ca 0.12 1.30 0.13 0.00 -1.54 0.00 0.00 55.06 55.06 2fg6 s HIS 273 Cb -0.05 0.37 0.82 0.00 0.04 0.00 0.00 32.58 33.76 2fg6 s HIS 273 CO 0.04 -0.28 1.89 0.00 -2.34 0.00 0.00 174.74 174.05 2fg6 n LEU 275 N -4.18 -0.29 -4.76 0.00 4.32 -1.26 -4.90 117.00 105.93 2fg6 n LEU 275 Ca -0.02 0.42 -0.38 0.00 -0.02 0.00 0.00 56.01 56.01 2fg6 n LEU 275 Cb 0.35 0.39 0.02 0.00 -1.62 0.00 0.00 43.42 42.56 2fg6 n LEU 275 CO 0.38 -0.11 0.92 -2.84 -1.22 0.00 0.00 177.39 174.52 2fg6 s PRO 276 N -4.27 3.34 -0.08 3.23 0.02 -1.26 -5.02 135.00 130.96 2fg6 s PRO 276 Ca 0.00 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.10 2fg6 s PRO 276 Cb 0.00 -2.28 0.00 0.00 0.02 0.00 0.00 34.50 32.24 2fg6 s PRO 276 CO 0.00 -0.97 -0.20 0.08 -0.33 0.00 0.00 177.00 175.58 2fg6 s VAL 277 N -1.41 1.71 -0.36 3.83 1.01 -1.26 -5.09 120.40 118.84 2fg6 s VAL 277 Ca 0.69 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 61.62 2fg6 s VAL 277 Cb -0.36 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.54 2fg6 s VAL 277 CO 0.42 0.48 0.71 -0.13 0.00 0.00 0.00 175.10 176.58 2fg6 s ARG 278 N 0.35 3.73 0.40 2.72 0.52 -1.26 -5.02 118.95 120.39 2fg6 s ARG 278 Ca -0.14 0.20 -0.26 0.00 -0.52 0.00 0.00 55.73 55.01 2fg6 s ARG 278 Cb -0.16 -3.80 -0.08 0.00 0.52 0.00 0.00 34.95 31.42 2fg6 s ARG 278 CO 0.06 -0.78 1.23 1.03 0.02 0.00 0.00 175.30 176.86 2fg6 s ARG 279 N 2.89 4.01 -1.36 3.54 0.52 -1.26 -1.87 118.95 125.41 2fg6 s ARG 279 Ca 0.28 1.98 0.00 0.00 -0.52 0.00 0.00 55.73 57.47 2fg6 s ARG 279 Cb -0.14 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 32.62 2fg6 s ARG 279 CO 0.15 -0.40 0.00 0.09 0.02 0.00 0.00 175.30 175.16 2fg6 n ASN 280 N 0.10 -4.59 0.09 0.23 3.02 0.14 -4.73 115.26 109.51 2fg6 n ASN 280 Ca 0.04 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 2fg6 n ASN 280 Cb 0.45 -3.64 0.00 0.00 -0.61 0.00 0.00 39.78 35.98 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 -2.47 0.00 -0.09 3.52 2.81 -1.17 -4.91 117.12 114.80 2fg6 n MET 281 Ca -0.17 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.50 2fg6 n MET 281 Cb 0.59 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.99 2fg6 n MET 281 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2fg6 n ILE 282 N -3.07 1.57 -3.90 2.02 2.08 -0.78 -3.74 119.36 113.53 2fg6 n ILE 282 Ca 0.00 -0.13 -0.10 0.00 0.56 0.00 0.00 62.75 63.08 2fg6 n ILE 282 Cb 0.00 -1.99 -0.09 0.00 -0.75 0.00 0.00 39.64 36.81 2fg6 n ILE 282 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2fg6 s VAL 283 N -2.40 0.12 0.39 1.39 0.11 -1.26 -0.92 120.40 117.83 2fg6 s VAL 283 Ca -0.29 -0.98 -0.25 0.00 -2.93 0.00 0.00 61.98 57.53 2fg6 s VAL 283 Cb 0.07 -0.81 -0.09 0.00 -1.53 0.00 0.00 36.38 34.02 2fg6 s VAL 283 CO 0.61 -0.54 1.16 -0.89 -3.33 0.00 0.00 175.10 172.11 2fg6 s THR 284 N -2.38 3.21 0.26 5.04 2.01 0.21 0.27 115.64 124.26 2fg6 s THR 284 Ca -0.07 1.02 -0.02 0.00 0.31 0.00 0.00 61.69 62.94 2fg6 s THR 284 Cb -0.02 -3.58 0.26 0.00 0.01 0.00 0.00 72.50 69.17 2fg6 s THR 284 CO -0.03 0.10 1.69 0.44 -0.69 0.00 0.00 174.62 176.13 2fg6 h ASP 285 N 2.71 0.15 -0.48 3.53 3.45 -1.94 -1.53 116.42 122.32 2fg6 h ASP 285 Ca -0.49 0.15 -0.06 0.00 0.43 0.00 0.00 57.03 57.06 2fg6 h ASP 285 Cb 1.23 0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 40.15 2fg6 h ASP 285 CO 0.63 -0.01 0.05 0.44 -1.57 0.00 0.00 179.24 178.78 2fg6 h ASP 286 N 0.34 0.79 -0.26 6.45 3.32 -1.96 -0.81 116.42 124.28 2fg6 h ASP 286 Ca 0.47 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 2fg6 h ASP 286 Cb 0.83 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2fg6 h ASP 286 CO -0.51 0.87 0.01 0.58 -1.72 0.00 0.00 179.24 178.47 2fg6 h VAL 287 N 0.68 1.25 -0.23 -1.35 2.07 -1.64 0.30 116.25 117.33 2fg6 h VAL 287 Ca 0.14 -0.88 -0.09 0.00 0.82 0.00 0.00 66.70 66.69 2fg6 h VAL 287 Cb 0.44 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2fg6 h VAL 287 CO 0.02 0.28 -0.24 -0.29 0.02 0.00 0.00 177.57 177.35 2fg6 h ILE 288 N 0.24 1.26 0.00 4.57 2.10 -1.32 -2.02 117.51 122.33 2fg6 h ILE 288 Ca 0.07 -1.22 0.00 0.00 1.08 0.00 0.00 64.86 64.79 2fg6 h ILE 288 Cb 0.40 1.36 0.00 0.00 -1.09 0.00 0.00 36.82 37.48 2fg6 h ILE 288 CO 0.01 0.38 -0.23 -0.62 -1.08 0.00 0.00 178.15 176.61 2fg6 n GLU 289 N -4.13 0.02 -0.99 2.19 1.02 -0.32 -4.67 120.64 113.76 2fg6 n GLU 289 Ca -0.00 0.01 -0.31 0.00 -0.02 0.00 0.00 57.16 56.84 2fg6 n GLU 289 Cb 0.39 -1.52 0.14 0.00 -0.02 0.00 0.00 31.44 30.43 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 -3.10 3.56 0.00 1.62 1.04 0.10 -4.91 113.70 112.02 2fg6 s SER 290 Ca 0.12 1.91 0.19 0.00 0.48 0.00 0.00 55.95 58.66 2fg6 s SER 290 Cb 0.18 -2.49 0.82 0.00 0.10 0.00 0.00 66.02 64.63 2fg6 s SER 290 CO 0.61 -2.65 1.61 -0.81 0.98 0.00 0.00 173.24 172.98 2fg6 n PRO 291 N -3.92 0.00 0.16 4.02 -0.04 -1.26 -2.31 135.00 131.64 2fg6 n PRO 291 Ca 0.10 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 2fg6 n PRO 291 Cb 0.53 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.66 2fg6 n PRO 291 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2fg6 h GLN 292 N 0.00 0.00 -6.23 0.54 7.50 -1.89 -3.44 115.11 111.58 2fg6 h GLN 292 Ca 0.00 0.00 -0.56 0.00 0.50 0.00 0.00 58.65 58.59 2fg6 h GLN 292 Cb 0.33 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.83 2fg6 h GLN 292 CO 0.00 0.00 0.87 0.45 -1.50 0.00 0.00 178.83 178.65 2fg6 s SER 293 N -5.55 6.92 -0.23 1.46 0.15 -0.98 -1.22 113.70 114.26 2fg6 s SER 293 Ca 0.06 1.85 0.11 0.00 0.70 0.00 0.00 55.95 58.66 2fg6 s SER 293 Cb 0.08 -2.55 0.44 0.00 -1.71 0.00 0.00 66.02 62.28 2fg6 s SER 293 CO 0.69 -0.73 1.28 2.30 1.20 0.00 0.00 173.24 177.98 2fg6 n ILE 294 N 5.10 2.28 -0.31 6.45 -5.35 -0.59 -4.80 119.36 122.14 2fg6 n ILE 294 Ca 0.13 -3.04 0.11 0.00 -0.27 0.00 0.00 62.75 59.68 2fg6 n ILE 294 Cb 0.45 -0.26 0.28 0.00 -1.74 0.00 0.00 39.64 38.37 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 0.95 0.61 0.08 7.28 2.07 -1.89 -0.83 116.25 124.53 2fg6 h VAL 295 Ca 0.06 -0.19 -0.20 0.00 0.82 0.00 0.00 66.70 67.19 2fg6 h VAL 295 Cb 1.18 0.01 0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2fg6 h VAL 295 CO 0.11 0.10 -0.83 0.40 0.02 0.00 0.00 177.57 177.37 2fg6 h ILE 296 N 0.55 1.43 0.00 4.57 2.04 -1.92 -1.48 117.51 122.70 2fg6 h ILE 296 Ca 0.53 -2.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.03 2fg6 h ILE 296 Cb 0.89 2.86 -0.00 0.00 -0.74 0.00 0.00 36.82 39.83 2fg6 h ILE 296 CO -0.44 0.68 -0.07 -0.65 0.00 0.00 0.00 178.15 177.67 2fg6 h PRO 297 N -0.13 0.00 0.27 2.37 0.11 -1.85 0.17 132.00 132.95 2fg6 h PRO 297 Ca -0.13 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 2fg6 h PRO 297 Cb 1.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.69 2fg6 h PRO 297 CO 0.16 0.07 -0.13 1.49 -0.21 0.00 0.00 178.00 179.38 2fg6 h GLU 298 N 0.00 -0.36 -0.94 1.05 4.81 -1.10 -2.59 114.58 115.46 2fg6 h GLU 298 Ca -0.00 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 2fg6 h GLU 298 Cb 0.19 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.58 2fg6 h GLU 298 CO 0.01 -0.01 0.60 0.00 -0.73 0.00 0.00 179.01 178.88 2fg6 h ALA 299 N -0.26 1.54 -0.30 2.92 0.00 -0.36 0.66 119.26 123.47 2fg6 h ALA 299 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2fg6 h ALA 299 Cb 0.51 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2fg6 h ALA 299 CO 0.06 0.28 0.19 0.00 0.00 0.00 0.00 179.25 179.78 2fg6 h ALA 300 N 1.52 1.77 0.00 0.00 0.00 -0.60 -1.02 119.26 120.94 2fg6 h ALA 300 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2fg6 h ALA 300 Cb 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2fg6 h ALA 300 CO -0.18 0.21 0.00 -0.91 0.00 0.00 0.00 179.25 178.36 2fg6 h ASN 301 N 0.40 0.00 -0.92 0.00 -0.26 -0.46 -2.68 115.58 111.67 2fg6 h ASN 301 Ca 0.11 0.00 0.08 0.00 -0.56 0.00 0.00 56.30 55.93 2fg6 h ASN 301 Cb -0.03 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.17 2fg6 h ASN 301 CO -0.02 0.00 0.60 0.03 -1.06 0.00 0.00 177.43 176.97 2fg6 h ARG 302 N 0.00 0.97 -0.41 0.81 2.47 -1.13 0.85 114.38 117.93 2fg6 h ARG 302 Ca 0.00 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 2fg6 h ARG 302 Cb 0.38 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.46 2fg6 h ARG 302 CO 0.00 0.64 0.15 1.49 0.56 0.00 0.00 179.97 182.81 2fg6 h GLU 303 N 1.00 0.58 -0.04 0.04 4.81 -1.63 -2.27 114.58 117.06 2fg6 h GLU 303 Ca 0.41 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.48 2fg6 h GLU 303 Cb 0.28 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2fg6 h GLU 303 CO -0.17 0.49 -0.31 0.82 -0.73 0.00 0.00 179.01 179.12 2fg6 h ILE 304 N 0.58 1.46 -0.24 2.32 5.03 -1.03 -1.51 117.51 124.10 2fg6 h ILE 304 Ca 0.14 -1.79 0.03 0.00 -0.12 0.00 0.00 64.86 63.12 2fg6 h ILE 304 Cb 0.14 2.45 -0.03 0.00 -3.03 0.00 0.00 36.82 36.35 2fg6 h ILE 304 CO -0.01 0.51 0.07 0.77 -0.68 0.00 0.00 178.15 178.80 2fg6 h SER 305 N -0.26 0.07 -0.33 1.72 4.64 -1.09 0.26 113.55 118.57 2fg6 h SER 305 Ca -0.03 0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2fg6 h SER 305 Cb 0.98 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.08 2fg6 h SER 305 CO 0.06 0.07 0.01 0.00 -0.87 0.00 0.00 176.83 176.10 2fg6 h ALA 306 N 1.16 1.23 -0.27 5.18 0.00 -1.48 -0.85 119.26 124.23 2fg6 h ALA 306 Ca 0.11 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2fg6 h ALA 306 Cb 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2fg6 h ALA 306 CO -0.12 0.51 -0.32 1.15 0.00 0.00 0.00 179.25 180.47 2fg6 h THR 307 N 0.64 1.28 -0.09 0.00 2.02 -0.53 -0.46 112.91 115.76 2fg6 h THR 307 Ca 0.13 -1.42 -0.06 0.00 0.77 0.00 0.00 66.41 65.83 2fg6 h THR 307 Cb 0.38 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2fg6 h THR 307 CO 0.01 0.45 -0.18 0.58 0.37 0.00 0.00 175.52 176.76 2fg6 h VAL 308 N 0.48 1.39 0.01 3.16 2.07 -0.53 -1.68 116.25 121.15 2fg6 h VAL 308 Ca 0.06 -1.46 0.01 0.00 0.82 0.00 0.00 66.70 66.12 2fg6 h VAL 308 Cb 0.79 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2fg6 h VAL 308 CO 0.06 0.42 -0.04 0.58 0.02 0.00 0.00 177.57 178.61 2fg6 h VAL 309 N -0.16 0.90 -0.73 2.57 2.07 -1.12 -0.94 116.25 118.83 2fg6 h VAL 309 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2fg6 h VAL 309 Cb 0.76 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2fg6 h VAL 309 CO 0.04 0.00 0.48 -0.07 0.02 0.00 0.00 177.57 178.04 2fg6 h LEU 310 N -0.07 0.72 -0.13 2.57 4.07 -1.12 -1.29 115.31 120.05 2fg6 h LEU 310 Ca 0.01 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 2fg6 h LEU 310 Cb 0.09 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.67 2fg6 h LEU 310 CO -0.04 0.48 0.01 0.50 -1.08 0.00 0.00 178.44 178.31 2fg6 h LYS 311 N 0.82 0.22 -0.28 1.13 3.64 -0.71 0.28 116.57 121.67 2fg6 h LYS 311 Ca 0.30 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 2fg6 h LYS 311 Cb 0.16 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2fg6 h LYS 311 CO -0.10 0.43 0.12 0.00 -2.27 0.00 0.00 179.45 177.63 2fg6 h ARG 312 N -0.02 0.25 -0.20 1.90 2.47 -0.58 0.22 114.38 118.42 2fg6 h ARG 312 Ca 0.04 -0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.78 2fg6 h ARG 312 Cb 0.32 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.55 2fg6 h ARG 312 CO 0.00 0.16 -0.02 -0.07 0.56 0.00 0.00 179.97 180.61 2fg6 h LEU 313 N 0.25 -0.11 -0.14 3.04 3.38 -1.18 -1.54 115.31 119.01 2fg6 h LEU 313 Ca 0.12 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.18 2fg6 h LEU 313 Cb 0.07 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2fg6 h LEU 313 CO -0.11 -0.03 -0.10 -0.07 0.09 0.00 0.00 178.44 178.22 2fg6 h LEU 314 N 0.04 -0.32 -2.16 1.67 3.38 -0.44 -1.14 115.31 116.34 2fg6 h LEU 314 Ca 0.09 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2fg6 h LEU 314 Cb 0.13 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2fg6 h LEU 314 CO -0.17 -0.13 0.08 -0.33 0.09 0.00 0.00 178.44 177.97 2fg6 h GLU 315 N -0.11 0.00 -0.32 1.13 5.08 -0.32 -1.73 114.58 118.32 2fg6 h GLU 315 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2fg6 h GLU 315 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2fg6 h GLU 315 CO -0.21 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.09 2fg6 n ASN 316 N -2.70 3.46 -4.83 1.42 2.85 -0.47 -5.00 115.26 110.00 2fg6 n ASN 316 Ca -0.02 -2.50 -0.32 0.00 -0.11 0.00 0.00 54.58 51.62 2fg6 n ASN 316 Cb 0.13 -0.39 -0.06 0.00 1.24 0.00 0.00 39.78 40.70 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 -1.91 3.87 0.00 1.20 1.43 -0.65 -4.97 118.68 117.64 2fg6 s LEU 317 Ca 0.33 1.56 0.04 0.00 -1.03 0.00 0.00 54.13 55.03 2fg6 s LEU 317 Cb 0.23 -4.43 0.21 0.00 0.03 0.00 0.00 46.19 42.24 2fg6 s LEU 317 CO 0.13 -0.40 0.69 -0.81 0.23 0.00 0.00 176.35 176.19