#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fg6 n SER -1 N 0.00 0.64 -4.17 1.61 7.64 -1.26 -4.44 113.62 113.63 2fg6 n SER -1 Ca 0.00 0.12 -0.39 0.00 1.01 0.00 0.00 58.87 59.61 2fg6 n SER -1 Cb 0.00 0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.19 2fg6 n SER -1 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2fg6 s HIS 0 N -3.12 3.76 -0.45 1.43 4.02 -1.26 -4.82 115.29 114.85 2fg6 s HIS 0 Ca 0.08 -2.70 -0.22 0.00 1.02 0.00 0.00 55.06 53.23 2fg6 s HIS 0 Cb 0.14 -3.41 0.03 0.00 -1.02 0.00 0.00 32.58 28.32 2fg6 s HIS 0 CO 0.70 -0.84 0.75 1.41 1.02 0.00 0.00 174.74 177.77 2fg6 s MET 1 N -0.67 3.37 -0.03 1.40 -2.45 -1.26 -4.84 119.30 114.82 2fg6 s MET 1 Ca 0.23 -0.18 0.22 0.00 -1.25 0.00 0.00 55.69 54.71 2fg6 s MET 1 Cb -0.12 -3.94 -0.32 0.00 1.25 0.00 0.00 34.83 31.69 2fg6 s MET 1 CO -0.08 -1.09 0.53 1.63 1.05 0.00 0.00 175.02 177.06 2fg6 n LYS 2 N 6.60 0.57 -3.82 4.11 5.02 -1.26 -4.54 118.16 124.84 2fg6 n LYS 2 Ca 0.01 -0.17 -0.06 0.00 -2.02 0.00 0.00 58.31 56.07 2fg6 n LYS 2 Cb 0.48 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 33.97 2fg6 n LYS 2 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2fg6 s LYS 3 N -3.43 1.64 -0.36 1.97 -2.85 -1.26 -3.93 119.74 111.51 2fg6 s LYS 3 Ca -0.06 -0.95 0.03 0.00 -1.00 0.00 0.00 55.97 53.99 2fg6 s LYS 3 Cb 0.14 0.53 0.15 0.00 -2.06 0.00 0.00 37.83 36.59 2fg6 s LYS 3 CO 0.90 -0.76 0.38 0.12 0.10 0.00 0.00 175.35 176.09 2fg6 s PHE 4 N -3.27 -0.38 0.00 1.78 5.36 -0.82 -4.83 117.98 115.82 2fg6 s PHE 4 Ca 0.13 -0.70 0.00 0.00 -0.96 0.00 0.00 56.93 55.40 2fg6 s PHE 4 Cb -0.04 -0.38 0.00 0.00 -0.34 0.00 0.00 43.02 42.26 2fg6 s PHE 4 CO 0.06 -0.97 0.00 0.25 -1.46 0.00 0.00 175.22 173.10 2fg6 n THR 5 N 4.37 0.00 -4.44 0.12 -2.24 -1.26 -0.41 114.28 110.42 2fg6 n THR 5 Ca 0.10 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.66 2fg6 n THR 5 Cb 0.46 -0.69 -0.09 0.00 -2.10 0.00 0.00 70.33 67.90 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 2.02 0.87 -0.01 0.00 3.04 -1.95 -2.46 116.25 117.76 2fg6 h VAL 7 Ca -0.37 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 2fg6 h VAL 7 Cb 1.26 0.99 -0.00 0.00 -2.01 0.00 0.00 31.29 31.53 2fg6 h VAL 7 CO 0.60 0.00 0.00 1.56 -1.01 0.00 0.00 177.57 178.72 2fg6 h GLN 8 N 0.00 0.00 0.00 4.17 7.50 -1.96 -2.74 115.11 122.08 2fg6 h GLN 8 Ca 0.01 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.12 2fg6 h GLN 8 Cb 0.02 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.55 2fg6 h GLN 8 CO -0.00 0.00 -0.15 -0.44 -1.50 0.00 0.00 178.83 176.74 2fg6 h ASP 9 N 0.00 0.00 1.75 1.46 3.32 -1.76 -3.07 116.42 118.12 2fg6 h ASP 9 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2fg6 h ASP 9 Cb 0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2fg6 h ASP 9 CO -0.00 0.15 -0.24 -0.29 -1.72 0.00 0.00 179.24 177.14 2fg6 h ILE 10 N 0.00 0.41 0.00 0.35 6.09 -1.66 -3.43 117.51 119.27 2fg6 h ILE 10 Ca -0.00 -1.57 0.00 0.00 -1.37 0.00 0.00 64.86 61.92 2fg6 h ILE 10 Cb 0.70 2.19 0.00 0.00 0.47 0.00 0.00 36.82 40.18 2fg6 h ILE 10 CO 0.02 0.23 0.00 0.61 -3.07 0.00 0.00 178.15 175.94 2fg6 n GLY 11 N 1.14 0.36 3.63 8.18 0.00 -1.16 -4.80 105.19 112.55 2fg6 n GLY 11 Ca 0.03 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 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 6.45 0.46 1.61 2.15 -1.26 -4.89 116.67 117.20 2fg6 s ASP 12 Ca 0.00 1.66 0.14 0.00 0.43 0.00 0.00 52.55 54.78 2fg6 s ASP 12 Cb 0.00 -2.53 1.10 0.00 -0.30 0.00 0.00 42.92 41.19 2fg6 s ASP 12 CO 0.00 -1.19 2.05 -0.07 -0.17 0.00 0.00 175.17 175.79 2fg6 h LEU 13 N 11.40 0.25 0.10 -1.34 3.38 -1.96 -1.09 115.31 126.05 2fg6 h LEU 13 Ca -0.33 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2fg6 h LEU 13 Cb 1.15 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2fg6 h LEU 13 CO 1.00 0.16 -0.05 0.50 0.09 0.00 0.00 178.44 180.14 2fg6 h LYS 14 N 0.28 -0.13 -0.04 1.13 3.64 -1.98 0.44 116.57 119.91 2fg6 h LYS 14 Ca 0.16 0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.38 2fg6 h LYS 14 Cb 0.29 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2fg6 h LYS 14 CO -0.03 0.06 -0.73 0.66 -2.27 0.00 0.00 179.45 177.13 2fg6 h SER 15 N -0.31 0.27 0.01 4.20 4.64 -1.92 -2.13 113.55 118.32 2fg6 h SER 15 Ca -0.01 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2fg6 h SER 15 Cb 0.25 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2fg6 h SER 15 CO 0.02 0.91 -0.02 0.00 -0.87 0.00 0.00 176.83 176.87 2fg6 h ALA 16 N 1.08 -0.03 -0.08 5.18 0.00 -1.10 -0.91 119.26 123.39 2fg6 h ALA 16 Ca -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2fg6 h ALA 16 Cb 1.30 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2fg6 h ALA 16 CO 0.11 -0.52 -0.02 -0.07 0.00 0.00 0.00 179.25 178.75 2fg6 h LEU 17 N -0.05 0.10 0.18 0.00 3.38 -0.86 -1.88 115.31 116.19 2fg6 h LEU 17 Ca 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2fg6 h LEU 17 Cb 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2fg6 h LEU 17 CO -0.01 0.14 -0.09 0.00 0.09 0.00 0.00 178.44 178.57 2fg6 h ALA 18 N 1.87 -0.25 -0.86 1.53 0.00 -0.53 -1.67 119.26 119.36 2fg6 h ALA 18 Ca 0.03 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2fg6 h ALA 18 Cb 0.11 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2fg6 h ALA 18 CO 0.00 -0.55 0.57 0.93 0.00 0.00 0.00 179.25 180.21 2fg6 h GLU 19 N -0.43 1.08 0.36 0.00 5.08 -0.88 0.64 114.58 120.43 2fg6 h GLU 19 Ca -0.03 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2fg6 h GLU 19 Cb 0.34 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2fg6 h GLU 19 CO 0.04 0.72 -0.38 0.77 -1.00 0.00 0.00 179.01 179.16 2fg6 h SER 20 N 1.11 -1.04 0.94 1.42 0.02 -1.11 0.11 113.55 115.00 2fg6 h SER 20 Ca 0.33 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.37 2fg6 h SER 20 Cb -0.04 0.35 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2fg6 h SER 20 CO -0.09 -0.52 -0.00 -0.26 -1.14 0.00 0.00 176.83 174.82 2fg6 h PHE 21 N -0.77 0.00 -0.23 3.45 -1.00 -0.95 -0.38 116.94 117.05 2fg6 h PHE 21 Ca -0.03 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.63 2fg6 h PHE 21 Cb 0.70 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.26 2fg6 h PHE 21 CO -0.22 0.00 -0.34 1.49 -1.61 0.00 0.00 178.31 177.63 2fg6 h GLU 22 N 0.00 0.64 0.00 1.51 4.81 0.02 -2.74 114.58 118.82 2fg6 h GLU 22 Ca -0.00 -0.38 -0.17 0.00 -0.13 0.00 0.00 59.36 58.68 2fg6 h GLU 22 Cb 0.47 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2fg6 h GLU 22 CO 0.00 0.99 -0.82 0.82 -0.73 0.00 0.00 179.01 179.27 2fg6 h ILE 23 N 0.35 1.57 -0.85 2.32 2.04 -0.31 -1.26 117.51 121.37 2fg6 h ILE 23 Ca 0.02 -2.74 0.02 0.00 1.00 0.00 0.00 64.86 63.16 2fg6 h ILE 23 Cb 0.93 2.49 -0.05 0.00 -0.74 0.00 0.00 36.82 39.45 2fg6 h ILE 23 CO 0.08 0.79 0.56 0.11 0.00 0.00 0.00 178.15 179.69 2fg6 h LYS 24 N 0.02 1.09 -0.01 2.37 1.57 -1.04 -2.14 116.57 118.43 2fg6 h LYS 24 Ca -0.01 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2fg6 h LYS 24 Cb 1.44 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2fg6 h LYS 24 CO 0.11 0.72 -0.01 0.87 -0.57 0.00 0.00 179.45 180.57 2fg6 h LYS 25 N 1.12 0.03 -3.71 3.15 6.56 -1.37 -3.39 116.57 118.96 2fg6 h LYS 25 Ca 0.32 -0.01 -0.64 0.00 -1.06 0.00 0.00 60.65 59.26 2fg6 h LYS 25 Cb -0.08 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 31.17 2fg6 h LYS 25 CO -0.09 0.49 -0.67 0.34 -2.06 0.00 0.00 179.45 177.46 2fg6 s ASP 26 N -5.71 4.35 0.06 0.86 -1.08 -0.49 -5.01 116.67 109.66 2fg6 s ASP 26 Ca -0.16 -2.67 -0.26 0.00 -0.52 0.00 0.00 52.55 48.94 2fg6 s ASP 26 Cb 0.02 -1.53 -0.17 0.00 -1.46 0.00 0.00 42.92 39.78 2fg6 s ASP 26 CO 0.68 -0.29 1.59 -0.09 0.52 0.00 0.00 175.17 177.58 2fg6 h ARG 27 N 6.91 -0.32 -1.05 4.34 9.65 -1.60 -3.19 114.38 129.11 2fg6 h ARG 27 Ca -0.06 0.02 -0.41 0.00 -1.10 0.00 0.00 59.98 58.43 2fg6 h ARG 27 Cb 0.94 0.07 -0.23 0.00 -1.39 0.00 0.00 29.97 29.36 2fg6 h ARG 27 CO 0.61 -0.14 0.53 1.19 2.80 0.00 0.00 179.97 184.95 2fg6 n PHE 28 N -5.19 2.32 0.21 2.20 3.01 -1.26 -4.48 117.46 114.27 2fg6 n PHE 28 Ca -0.09 -1.71 0.05 0.00 1.01 0.00 0.00 57.45 56.70 2fg6 n PHE 28 Cb 0.18 -0.86 0.46 0.00 -0.01 0.00 0.00 39.48 39.25 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 0.95 0.00 -0.21 -1.08 3.64 -1.83 -2.94 116.57 115.10 2fg6 h LYS 29 Ca 0.47 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.78 2fg6 h LYS 29 Cb 2.09 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.87 2fg6 h LYS 29 CO 0.90 0.27 -0.11 0.66 -2.27 0.00 0.00 179.45 178.90 2fg6 n TYR 30 N -4.07 0.68 0.33 1.91 4.02 -1.26 -4.74 117.16 114.03 2fg6 n TYR 30 Ca -0.02 -1.30 0.18 0.00 -0.01 0.00 0.00 57.90 56.75 2fg6 n TYR 30 Cb 0.34 -0.35 0.96 0.00 -0.02 0.00 0.00 39.34 40.27 2fg6 n TYR 30 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 2fg6 h VAL 31 N 1.02 0.00 0.00 -0.72 3.04 -1.35 0.64 116.25 118.88 2fg6 h VAL 31 Ca 0.09 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.78 2fg6 h VAL 31 Cb 1.38 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 2fg6 h VAL 31 CO 0.22 0.00 -1.08 -0.62 -1.01 0.00 0.00 177.57 175.08 2fg6 n GLU 32 N -2.94 0.39 -0.18 4.17 -0.58 -1.26 -2.47 120.64 117.77 2fg6 n GLU 32 Ca -0.02 0.01 -0.04 0.00 -0.42 0.00 0.00 57.16 56.69 2fg6 n GLU 32 Cb 0.26 -1.64 0.06 0.00 -0.57 0.00 0.00 31.44 29.55 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 0.44 -2.88 -4.62 5.85 -1.00 -2.94 115.31 110.16 2fg6 h LEU 33 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2fg6 h LEU 33 Cb 0.82 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2fg6 h LEU 33 CO 0.00 0.30 0.00 0.61 -0.34 0.00 0.00 178.44 179.01 2fg6 n GLY 34 N -1.26 2.49 3.65 3.75 0.00 0.61 -4.98 105.19 109.45 2fg6 n GLY 34 Ca 0.05 -0.79 -0.44 0.00 0.00 0.00 0.00 46.02 44.85 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 1.11 1.76 -2.37 1.61 0.63 -1.11 -1.08 116.66 117.21 2fg6 n ARG 35 Ca 0.24 0.62 -0.16 0.00 -0.92 0.00 0.00 57.85 57.63 2fg6 n ARG 35 Cb 0.81 -2.10 -0.01 0.00 0.45 0.00 0.00 32.46 31.61 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 1.02 -4.63 -4.31 6.15 3.02 -1.26 -4.96 115.26 110.30 2fg6 n ASN 36 Ca 0.07 0.13 -0.32 0.00 -0.03 0.00 0.00 54.58 54.44 2fg6 n ASN 36 Cb 0.34 -3.91 -0.16 0.00 -0.61 0.00 0.00 39.78 35.44 2fg6 n ASN 36 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2fg6 s LYS 37 N -4.93 2.54 -0.12 3.52 -0.14 -0.24 -5.03 119.74 115.34 2fg6 s LYS 37 Ca 0.00 -0.87 0.03 0.00 -1.36 0.00 0.00 55.97 53.77 2fg6 s LYS 37 Cb 0.00 -2.20 -0.00 0.00 -1.68 0.00 0.00 37.83 33.95 2fg6 s LYS 37 CO 0.00 0.42 -0.21 0.99 -0.76 0.00 0.00 175.35 175.79 2fg6 s THR 38 N -0.26 2.30 -0.16 2.17 2.01 -1.26 -0.41 115.64 120.03 2fg6 s THR 38 Ca -0.00 -0.93 -0.07 0.00 0.31 0.00 0.00 61.69 61.00 2fg6 s THR 38 Cb -0.13 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 2fg6 s THR 38 CO 0.03 0.55 0.07 -0.22 -0.69 0.00 0.00 174.62 174.35 2fg6 s LEU 39 N 0.44 3.87 -0.28 4.42 2.96 0.55 0.02 118.68 130.67 2fg6 s LEU 39 Ca -0.15 0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.86 2fg6 s LEU 39 Cb -0.17 -1.97 0.02 0.00 0.50 0.00 0.00 46.19 44.57 2fg6 s LEU 39 CO 0.06 0.23 0.01 -0.22 -1.32 0.00 0.00 176.35 175.11 2fg6 s LEU 40 N 0.06 3.57 -0.28 -0.68 2.96 0.03 -1.45 118.68 122.90 2fg6 s LEU 40 Ca 0.06 -0.82 -0.12 0.00 -0.22 0.00 0.00 54.13 53.03 2fg6 s LEU 40 Cb -0.12 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 2fg6 s LEU 40 CO 0.01 -0.17 0.23 -0.04 -1.32 0.00 0.00 176.35 175.05 2fg6 s MET 41 N 1.41 3.96 -0.20 1.98 -1.94 -0.33 0.45 119.30 124.62 2fg6 s MET 41 Ca 0.01 -0.25 -0.03 0.00 -1.71 0.00 0.00 55.69 53.70 2fg6 s MET 41 Cb -0.17 -3.66 -0.01 0.00 2.01 0.00 0.00 34.83 32.99 2fg6 s MET 41 CO -0.01 -0.20 -0.06 0.42 -0.01 0.00 0.00 175.02 175.16 2fg6 s ILE 42 N 1.82 3.40 -0.21 2.53 1.01 0.13 -0.94 121.20 128.95 2fg6 s ILE 42 Ca 0.09 -0.50 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 2fg6 s ILE 42 Cb -0.16 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.80 2fg6 s ILE 42 CO 0.11 0.45 -0.09 -0.36 0.00 0.00 0.00 174.94 175.05 2fg6 s PHE 43 N 1.12 2.92 -0.84 3.97 0.40 -0.96 -1.07 117.98 123.53 2fg6 s PHE 43 Ca 0.01 -1.23 0.22 0.00 -0.60 0.00 0.00 56.93 55.33 2fg6 s PHE 43 Cb -0.15 -2.05 -0.17 0.00 0.51 0.00 0.00 43.02 41.17 2fg6 s PHE 43 CO -0.01 -0.65 0.89 1.19 0.70 0.00 0.00 175.22 177.34 2fg6 n PHE 44 N 4.73 0.02 -4.46 0.36 3.01 -0.77 -3.08 117.46 117.27 2fg6 n PHE 44 Ca -0.19 0.01 -0.23 0.00 1.01 0.00 0.00 57.45 58.04 2fg6 n PHE 44 Cb 0.50 -0.12 -0.08 0.00 -0.01 0.00 0.00 39.48 39.76 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 -3.28 2.43 0.55 4.37 -0.87 -1.26 -4.96 114.94 111.92 2fg6 s ASN 45 Ca 0.06 -1.64 -0.16 0.00 -1.57 0.00 0.00 52.86 49.55 2fg6 s ASN 45 Cb 0.16 0.45 -0.06 0.00 -0.02 0.00 0.00 41.25 41.77 2fg6 s ASN 45 CO 0.86 -0.91 1.02 -0.44 -2.57 0.00 0.00 177.10 175.05 2fg6 s SER 46 N -3.53 6.27 -0.28 -1.22 0.01 -1.26 -5.07 113.70 108.62 2fg6 s SER 46 Ca 0.28 1.67 -0.21 0.00 1.31 0.00 0.00 55.95 59.00 2fg6 s SER 46 Cb 0.03 -2.52 0.12 0.00 0.21 0.00 0.00 66.02 63.87 2fg6 s SER 46 CO 0.16 -0.83 0.95 -0.55 0.41 0.00 0.00 173.24 173.39 2fg6 s SER 47 N -2.95 -0.54 -0.02 2.44 0.15 -1.26 -5.06 113.70 106.46 2fg6 s SER 47 Ca 0.61 0.96 -0.07 0.00 0.70 0.00 0.00 55.95 58.15 2fg6 s SER 47 Cb -0.12 1.08 -0.02 0.00 -1.71 0.00 0.00 66.02 65.24 2fg6 s SER 47 CO 0.34 -0.16 -0.15 -0.11 1.20 0.00 0.00 173.24 174.36 2fg6 n LEU 48 N 2.92 1.42 0.36 3.45 -0.00 -1.26 -4.48 117.00 119.42 2fg6 n LEU 48 Ca -0.15 0.21 -0.16 0.00 -0.00 0.00 0.00 56.01 55.91 2fg6 n LEU 48 Cb 0.57 -0.50 -0.08 0.00 -0.00 0.00 0.00 43.42 43.41 2fg6 n LEU 48 CO 0.02 -0.55 0.47 0.03 -0.00 0.00 0.00 177.39 177.36 2fg6 h ARG 49 N -0.42 -0.91 -0.75 1.96 3.08 -1.97 -0.78 114.38 114.61 2fg6 h ARG 49 Ca 0.00 0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.17 2fg6 h ARG 49 Cb 0.42 0.21 -0.06 0.00 0.08 0.00 0.00 29.97 30.61 2fg6 h ARG 49 CO 0.00 -0.58 0.44 1.15 -1.07 0.00 0.00 179.97 179.91 2fg6 h THR 50 N -1.16 1.00 0.22 2.04 2.02 -1.94 0.37 112.91 115.46 2fg6 h THR 50 Ca -0.10 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 2fg6 h THR 50 Cb 0.75 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2fg6 h THR 50 CO 0.16 0.15 -0.16 -0.09 0.37 0.00 0.00 175.52 175.94 2fg6 h ARG 51 N 0.81 -0.37 -0.04 6.66 2.43 -1.77 -2.14 114.38 119.95 2fg6 h ARG 51 Ca 0.33 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.43 2fg6 h ARG 51 Cb 0.18 0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2fg6 h ARG 51 CO -0.18 -0.25 -0.33 -0.07 -1.51 0.00 0.00 179.97 177.63 2fg6 h LEU 52 N -0.39 0.37 -0.35 3.80 4.07 -0.82 -3.28 115.31 118.71 2fg6 h LEU 52 Ca -0.01 -0.69 -0.04 0.00 0.08 0.00 0.00 57.88 57.22 2fg6 h LEU 52 Cb 0.34 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 2fg6 h LEU 52 CO -0.01 1.00 0.07 0.77 -1.08 0.00 0.00 178.44 179.20 2fg6 h SER 53 N -0.24 0.54 0.27 -0.43 4.64 -0.34 -2.89 113.55 115.10 2fg6 h SER 53 Ca -0.03 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 2fg6 h SER 53 Cb 1.01 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2fg6 h SER 53 CO 0.07 0.64 -0.06 0.74 -0.87 0.00 0.00 176.83 177.35 2fg6 h THR 54 N 0.41 0.41 0.15 2.95 2.02 -1.53 -0.86 112.91 116.47 2fg6 h THR 54 Ca 0.11 -0.32 -0.23 0.00 0.77 0.00 0.00 66.41 66.74 2fg6 h THR 54 Cb 0.32 1.22 0.03 0.00 -1.74 0.00 0.00 68.15 67.98 2fg6 h THR 54 CO 0.00 0.06 -1.00 1.56 0.37 0.00 0.00 175.52 176.52 2fg6 h GLN 55 N 0.00 0.40 -0.83 6.66 4.20 -1.58 -2.55 115.11 121.41 2fg6 h GLN 55 Ca -0.00 -0.64 -0.02 0.00 0.06 0.00 0.00 58.65 58.05 2fg6 h GLN 55 Cb 0.21 0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 2fg6 h GLN 55 CO 0.01 1.29 0.46 -0.22 -0.67 0.00 0.00 178.83 179.70 2fg6 h LYS 56 N -0.16 1.16 -0.53 1.46 1.63 -1.28 -0.06 116.57 118.79 2fg6 h LYS 56 Ca -0.17 -0.14 0.03 0.00 -0.85 0.00 0.00 60.65 59.53 2fg6 h LYS 56 Cb 1.77 -0.23 -0.04 0.00 -0.60 0.00 0.00 32.23 33.13 2fg6 h LYS 56 CO 0.19 0.85 0.30 0.00 -3.45 0.00 0.00 179.45 177.34 2fg6 h ALA 57 N 1.24 0.68 -0.34 5.00 0.00 -1.18 -0.10 119.26 124.57 2fg6 h ALA 57 Ca 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2fg6 h ALA 57 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2fg6 h ALA 57 CO -0.05 -0.01 -0.15 0.00 0.00 0.00 0.00 179.25 179.04 2fg6 h ALA 58 N 1.26 1.10 0.00 0.00 0.00 -0.97 -2.25 119.26 118.40 2fg6 h ALA 58 Ca 0.22 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2fg6 h ALA 58 Cb 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2fg6 h ALA 58 CO -0.12 0.56 -0.04 -0.07 0.00 0.00 0.00 179.25 179.57 2fg6 h LEU 59 N 0.55 0.00 -0.79 0.00 3.38 -0.25 -0.89 115.31 117.31 2fg6 h LEU 59 Ca 0.09 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2fg6 h LEU 59 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2fg6 h LEU 59 CO 0.04 0.04 -0.40 0.78 0.09 0.00 0.00 178.44 178.99 2fg6 h ASN 60 N 0.00 0.00 -0.61 -0.43 2.35 -0.42 -2.94 115.58 113.54 2fg6 h ASN 60 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2fg6 h ASN 60 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2fg6 h ASN 60 CO 0.01 0.40 0.00 0.18 -1.65 0.00 0.00 177.43 176.36 2fg6 n LEU 61 N -3.47 3.53 -1.39 1.61 4.77 -0.84 -2.82 117.00 118.38 2fg6 n LEU 61 Ca 0.00 -1.71 -0.14 0.00 -0.03 0.00 0.00 56.01 54.13 2fg6 n LEU 61 Cb 0.55 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2fg6 n LEU 61 CO 0.37 0.86 -0.16 0.61 -1.33 0.00 0.00 177.39 177.74 2fg6 n GLY 62 N 1.55 0.49 3.92 -0.72 0.00 -1.03 -0.29 105.19 109.11 2fg6 n GLY 62 Ca 0.22 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.08 1.53 -0.14 1.61 -1.94 -0.40 -3.40 119.30 112.48 2fg6 s MET 63 Ca 0.00 -0.18 -0.05 0.00 -1.71 0.00 0.00 55.69 53.74 2fg6 s MET 63 Cb 0.00 -1.97 -0.04 0.00 2.01 0.00 0.00 34.83 34.84 2fg6 s MET 63 CO 0.00 -1.82 0.04 -0.80 -0.01 0.00 0.00 175.02 172.43 2fg6 s ASN 64 N -4.69 5.49 -0.06 3.03 0.02 0.46 -4.70 114.94 114.50 2fg6 s ASN 64 Ca 0.66 0.11 0.02 0.00 -1.02 0.00 0.00 52.86 52.64 2fg6 s ASN 64 Cb -0.08 -1.82 -0.03 0.00 0.02 0.00 0.00 41.25 39.35 2fg6 s ASN 64 CO 0.49 0.26 -0.11 -0.69 0.02 0.00 0.00 177.10 177.07 2fg6 s VAL 65 N -0.14 3.31 -0.25 1.60 1.01 -1.26 -0.33 120.40 124.33 2fg6 s VAL 65 Ca 0.06 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 2fg6 s VAL 65 Cb -0.12 -2.32 0.09 0.00 0.00 0.00 0.00 36.38 34.03 2fg6 s VAL 65 CO 0.02 0.59 0.12 -0.63 0.00 0.00 0.00 175.10 175.20 2fg6 s ILE 66 N -0.73 -0.08 -0.32 2.22 1.01 -0.53 -4.96 121.20 117.81 2fg6 s ILE 66 Ca 0.11 -0.58 -0.17 0.00 0.00 0.00 0.00 60.65 60.01 2fg6 s ILE 66 Cb -0.11 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 2fg6 s ILE 66 CO 0.01 -0.59 0.47 -0.69 0.00 0.00 0.00 174.94 174.13 2fg6 s VAL 67 N 2.11 5.08 -0.15 2.92 1.01 -1.26 -1.18 120.40 128.93 2fg6 s VAL 67 Ca 0.07 0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.51 2fg6 s VAL 67 Cb -0.16 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.37 2fg6 s VAL 67 CO -0.29 -0.07 -0.21 -0.22 0.00 0.00 0.00 175.10 174.31 2fg6 s LEU 68 N 2.27 2.07 -0.52 3.92 1.98 -0.11 -4.98 118.68 123.30 2fg6 s LEU 68 Ca 0.17 -0.60 -0.16 0.00 -2.89 0.00 0.00 54.13 50.66 2fg6 s LEU 68 Cb -0.16 -1.42 0.12 0.00 0.66 0.00 0.00 46.19 45.39 2fg6 s LEU 68 CO 0.12 0.05 0.47 -1.81 -1.89 0.00 0.00 176.35 173.29 2fg6 s ASP 69 N 0.99 6.17 0.74 3.68 1.11 -1.26 -2.25 116.67 125.84 2fg6 s ASP 69 Ca -0.03 -1.71 -0.14 0.00 0.18 0.00 0.00 52.55 50.86 2fg6 s ASP 69 Cb -0.15 -2.20 0.04 0.00 1.07 0.00 0.00 42.92 41.69 2fg6 s ASP 69 CO -0.06 -0.81 1.16 -0.63 1.18 0.00 0.00 175.17 176.02 2fg6 s ILE 70 N 1.60 2.60 0.00 0.77 1.01 -1.18 -2.11 121.20 123.90 2fg6 s ILE 70 Ca 0.03 0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.95 2fg6 s ILE 70 Cb -0.29 -2.75 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2fg6 s ILE 70 CO 0.04 -0.18 0.00 0.59 0.00 0.00 0.00 174.94 175.38 2fg6 n ASN 71 N -2.90 0.00 0.15 3.58 3.02 -1.26 -4.67 115.26 113.18 2fg6 n ASN 71 Ca 0.12 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.60 2fg6 n ASN 71 Cb 0.51 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.65 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 -0.43 0.00 3.52 4.20 -1.90 -3.40 115.11 117.09 2fg6 h GLN 72 Ca 0.00 0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 2fg6 h GLN 72 Cb 0.00 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2fg6 h GLN 72 CO 0.00 -0.29 -1.38 0.41 -0.67 0.00 0.00 178.83 176.90 2fg6 n GLY 73 N 0.50 -1.24 0.00 3.46 0.00 -0.90 -4.99 105.19 102.03 2fg6 n GLY 73 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.36 0.00 -2.85 4.61 0.00 -1.26 -5.08 120.51 113.58 2fg6 n ALA 74 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.03 2fg6 n ALA 74 Cb 0.78 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.17 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 2.39 3.41 0.36 0.00 0.52 -1.26 -4.42 118.94 119.93 2fg6 s TRP 75 Ca 0.00 0.25 -0.28 0.00 0.02 0.00 0.00 56.10 56.09 2fg6 s TRP 75 Cb 0.00 -1.76 -0.11 0.00 -1.15 0.00 0.00 33.47 30.45 2fg6 s TRP 75 CO 0.00 0.59 1.44 0.15 0.02 0.00 0.00 176.95 179.15 2fg6 s LYS 76 N -2.01 4.19 0.03 4.98 1.02 -1.26 -4.46 119.74 122.22 2fg6 s LYS 76 Ca 0.27 2.46 -0.01 0.00 0.02 0.00 0.00 55.97 58.72 2fg6 s LYS 76 Cb -0.12 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.14 2fg6 s LYS 76 CO 0.19 -0.43 0.17 -0.51 -0.92 0.00 0.00 175.35 173.84 2fg6 s LEU 77 N -1.91 4.23 -0.39 3.17 1.43 -1.26 -3.23 118.68 120.72 2fg6 s LEU 77 Ca 0.52 0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 53.68 2fg6 s LEU 77 Cb -0.44 -2.67 0.01 0.00 0.03 0.00 0.00 46.19 43.11 2fg6 s LEU 77 CO 0.59 0.22 0.56 -0.70 0.23 0.00 0.00 176.35 177.25 2fg6 s GLU 78 N -2.16 3.45 0.03 1.70 -6.30 0.74 -4.89 118.70 111.26 2fg6 s GLU 78 Ca 0.30 -0.29 -0.20 0.00 -2.50 0.00 0.00 54.97 52.28 2fg6 s GLU 78 Cb -0.13 -3.88 -0.17 0.00 0.00 0.00 0.00 34.13 29.96 2fg6 s GLU 78 CO 0.22 -0.80 1.24 0.00 0.02 0.00 0.00 175.26 175.94 2fg6 h THR 79 N 5.72 1.39 -3.73 -1.70 1.03 -1.97 -2.24 112.91 111.40 2fg6 h THR 79 Ca -0.27 -1.65 -0.49 0.00 -0.01 0.00 0.00 66.41 63.99 2fg6 h THR 79 Cb 1.11 2.16 -0.02 0.00 -1.07 0.00 0.00 68.15 70.33 2fg6 h THR 79 CO 0.82 0.48 0.27 -0.70 -0.01 0.00 0.00 175.52 176.38 2fg6 s GLU 80 N -3.82 4.57 0.08 0.00 2.12 -1.26 -4.82 118.70 115.57 2fg6 s GLU 80 Ca -0.14 1.24 -0.02 0.00 0.36 0.00 0.00 54.97 56.41 2fg6 s GLU 80 Cb 0.05 -3.00 -0.05 0.00 0.26 0.00 0.00 34.13 31.40 2fg6 s GLU 80 CO 0.79 0.40 0.27 0.50 -0.54 0.00 0.00 175.26 176.68 2fg6 s ARG 81 N -1.70 3.50 0.00 4.30 3.52 -1.26 -4.44 118.95 122.88 2fg6 s ARG 81 Ca 0.44 -0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.74 2fg6 s ARG 81 Cb -0.21 -2.98 0.00 0.00 -1.56 0.00 0.00 34.95 30.20 2fg6 s ARG 81 CO 0.25 0.57 0.00 0.41 -0.81 0.00 0.00 175.30 175.72 2fg6 n GLY 82 N 0.28 2.91 3.69 8.12 0.00 -1.26 -5.04 105.19 113.89 2fg6 n GLY 82 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 2.37 -0.38 1.61 1.01 -1.26 -4.97 120.40 116.48 2fg6 s VAL 83 Ca 0.00 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 61.89 2fg6 s VAL 83 Cb 0.00 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 34.13 2fg6 s VAL 83 CO 0.00 -0.16 0.69 -0.63 0.00 0.00 0.00 175.10 175.00 2fg6 s ILE 84 N -2.71 4.82 -0.93 2.22 1.01 -1.26 -4.96 121.20 119.39 2fg6 s ILE 84 Ca 0.65 0.57 -0.07 0.00 0.00 0.00 0.00 60.65 61.81 2fg6 s ILE 84 Cb -0.21 -4.15 -0.12 0.00 0.01 0.00 0.00 42.46 37.99 2fg6 s ILE 84 CO 0.58 -0.42 2.77 0.23 0.00 0.00 0.00 174.94 178.10 2fg6 n MET 85 N 6.23 2.64 -1.41 2.79 2.81 -1.26 -4.57 117.12 124.34 2fg6 n MET 85 Ca 0.00 -1.57 -0.31 0.00 -1.81 0.00 0.00 57.70 54.01 2fg6 n MET 85 Cb 0.48 -2.43 0.09 0.00 -0.71 0.00 0.00 33.22 30.65 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 3.44 6.61 0.00 7.83 5.68 -1.26 -4.93 116.55 133.92 2fg6 n ASP 86 Ca 0.56 -3.77 0.00 0.00 -0.50 0.00 0.00 54.79 51.09 2fg6 n ASP 86 Cb 0.37 -0.84 0.00 0.00 -1.14 0.00 0.00 41.12 39.50 2fg6 n ASP 86 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fg6 n GLY 87 N -0.92 3.61 0.19 6.12 0.00 -1.26 -5.06 105.19 107.86 2fg6 n GLY 87 Ca 0.58 -0.23 -0.03 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.22 -3.39 1.61 3.58 -1.98 -3.42 116.42 112.61 2fg6 h ASP 88 Ca 0.00 0.11 -0.60 0.00 0.42 0.00 0.00 57.03 56.96 2fg6 h ASP 88 Cb 0.00 0.20 -0.12 0.00 1.72 0.00 0.00 39.33 41.14 2fg6 h ASP 88 CO 0.00 -0.07 -0.37 -0.54 -2.88 0.00 0.00 179.24 175.38 2fg6 s LYS 89 N -6.18 4.19 0.23 0.28 3.01 -1.26 -4.80 119.74 115.22 2fg6 s LYS 89 Ca -0.14 -0.02 0.23 0.00 -1.01 0.00 0.00 55.97 55.03 2fg6 s LYS 89 Cb 0.15 -3.47 0.15 0.00 -1.01 0.00 0.00 37.83 33.65 2fg6 s LYS 89 CO 0.72 0.16 1.22 -1.35 0.51 0.00 0.00 175.35 176.60 2fg6 h PRO 90 N 6.99 0.00 -4.79 -1.68 0.11 -1.82 -3.45 132.00 127.36 2fg6 h PRO 90 Ca -0.39 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.36 2fg6 h PRO 90 Cb 1.16 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.03 2fg6 h PRO 90 CO 0.73 0.00 -0.76 -2.00 -0.21 0.00 0.00 178.00 175.76 2fg6 s GLU 91 N -3.29 0.66 -0.05 1.05 2.12 -1.20 -5.06 118.70 112.93 2fg6 s GLU 91 Ca 0.02 -0.62 -0.04 0.00 0.36 0.00 0.00 54.97 54.70 2fg6 s GLU 91 Cb 0.10 -0.57 -0.04 0.00 0.26 0.00 0.00 34.13 33.88 2fg6 s GLU 91 CO 0.75 0.13 0.17 -1.58 -0.54 0.00 0.00 175.26 174.19 2fg6 s HIS 92 N -0.87 3.56 0.20 5.30 5.65 -1.26 -0.18 115.29 127.68 2fg6 s HIS 92 Ca -0.03 0.41 -0.12 0.00 0.25 0.00 0.00 55.06 55.58 2fg6 s HIS 92 Cb -0.07 -1.86 0.25 0.00 -1.18 0.00 0.00 32.58 29.72 2fg6 s HIS 92 CO 0.01 0.67 1.69 1.25 -0.65 0.00 0.00 174.74 177.71 2fg6 h LEU 93 N 4.20 -0.15 -1.60 8.88 5.85 -1.72 0.75 115.31 131.53 2fg6 h LEU 93 Ca -0.51 0.12 0.20 0.00 0.84 0.00 0.00 57.88 58.54 2fg6 h LEU 93 Cb 1.20 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 2fg6 h LEU 93 CO 0.65 -0.05 0.78 -0.07 -0.34 0.00 0.00 178.44 179.41 2fg6 h LEU 94 N 0.16 0.00 0.02 2.25 3.38 -1.91 -1.02 115.31 118.19 2fg6 h LEU 94 Ca 0.29 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.86 2fg6 h LEU 94 Cb 0.44 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 2fg6 h LEU 94 CO -0.44 0.00 -2.32 -0.62 0.09 0.00 0.00 178.44 175.15 2fg6 n GLU 95 N -3.51 0.63 0.05 1.13 4.71 0.18 -4.45 120.64 119.38 2fg6 n GLU 95 Ca 0.14 0.25 -0.11 0.00 -0.01 0.00 0.00 57.16 57.43 2fg6 n GLU 95 Cb 1.02 -1.56 -0.06 0.00 -1.01 0.00 0.00 31.44 29.83 2fg6 n GLU 95 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2fg6 h ALA 96 N -0.40 -0.07 -0.10 0.62 0.00 -0.35 -2.00 119.26 116.95 2fg6 h ALA 96 Ca -0.58 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.35 2fg6 h ALA 96 Cb 1.75 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.62 2fg6 h ALA 96 CO -0.20 -0.56 -0.36 0.82 0.00 0.00 0.00 179.25 178.94 2fg6 h ILE 97 N -0.12 0.00 -0.96 0.00 2.04 -1.53 0.32 117.51 117.26 2fg6 h ILE 97 Ca 0.03 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.01 2fg6 h ILE 97 Cb 0.15 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.16 2fg6 h ILE 97 CO -0.07 0.00 0.61 -0.65 0.00 0.00 0.00 178.15 178.04 2fg6 h PRO 98 N -0.37 0.88 -0.10 2.37 0.11 -1.67 -1.11 132.00 132.11 2fg6 h PRO 98 Ca 0.02 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.99 2fg6 h PRO 98 Cb 0.44 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2fg6 h PRO 98 CO -0.30 0.58 -0.37 0.28 -0.21 0.00 0.00 178.00 177.99 2fg6 h VAL 99 N 0.91 1.29 -0.31 3.15 2.07 -0.53 -2.71 116.25 120.12 2fg6 h VAL 99 Ca 0.47 -1.39 -0.18 0.00 0.82 0.00 0.00 66.70 66.42 2fg6 h VAL 99 Cb 0.53 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2fg6 h VAL 99 CO -0.24 0.41 -0.50 0.24 0.02 0.00 0.00 177.57 177.51 2fg6 h MET 100 N 0.17 0.86 -0.53 1.57 2.86 0.84 -3.03 114.93 117.66 2fg6 h MET 100 Ca 0.02 -0.51 -0.02 0.00 -2.06 0.00 0.00 59.70 57.12 2fg6 h MET 100 Cb 0.73 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 2fg6 h MET 100 CO 0.06 1.15 0.24 0.78 1.06 0.00 0.00 176.91 180.20 2fg6 h GLY 101 N 0.76 0.81 0.18 8.32 0.00 -1.20 -2.85 103.07 109.08 2fg6 h GLY 101 Ca 0.03 -0.38 0.26 0.00 0.00 0.00 0.00 47.33 47.24 2fg6 h GLY 101 CO 0.11 0.37 0.65 0.00 0.00 0.00 0.00 176.54 177.67 2fg6 n TYR 103 N -4.29 0.94 -4.32 0.00 4.02 -1.08 -5.01 117.16 107.41 2fg6 n TYR 103 Ca 0.19 -0.63 -0.21 0.00 -0.01 0.00 0.00 57.90 57.24 2fg6 n TYR 103 Cb 0.95 -0.17 -0.08 0.00 -0.02 0.00 0.00 39.34 40.03 2fg6 n TYR 103 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2fg6 n ASP 105 N -1.65 1.78 -4.07 0.00 8.00 0.10 -4.94 116.55 115.77 2fg6 n ASP 105 Ca 0.06 0.06 -0.21 0.00 0.71 0.00 0.00 54.79 55.40 2fg6 n ASP 105 Cb 0.61 -0.26 -0.15 0.00 -0.02 0.00 0.00 41.12 41.29 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 -2.21 0.97 -0.09 0.53 1.01 -1.03 -3.94 121.20 116.45 2fg6 s ILE 106 Ca -0.15 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.02 2fg6 s ILE 106 Cb 0.05 -0.82 -0.01 0.00 0.01 0.00 0.00 42.46 41.69 2fg6 s ILE 106 CO 0.22 0.28 -0.18 -0.63 0.00 0.00 0.00 174.94 174.63 2fg6 s ILE 107 N -0.16 2.69 -0.13 2.92 1.01 -0.38 -0.79 121.20 126.36 2fg6 s ILE 107 Ca 0.02 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 2fg6 s ILE 107 Cb -0.06 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 2fg6 s ILE 107 CO -0.00 0.55 -0.07 -0.83 0.00 0.00 0.00 174.94 174.59 2fg6 s GLY 108 N -0.02 1.66 -0.06 6.18 0.00 0.17 -1.50 107.32 113.76 2fg6 s GLY 108 Ca -0.05 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.83 2fg6 s GLY 108 CO 0.05 -0.25 -0.09 0.14 0.00 0.00 0.00 173.10 172.95 2fg6 s VAL 109 N 0.08 0.91 -0.25 1.40 1.01 -1.02 0.23 120.40 122.76 2fg6 s VAL 109 Ca -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 2fg6 s VAL 109 Cb -0.14 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.38 2fg6 s VAL 109 CO 0.03 0.31 -0.04 -0.60 0.00 0.00 0.00 175.10 174.81 2fg6 s ARG 110 N 0.85 3.00 -0.38 2.72 3.52 -0.23 -1.28 118.95 127.15 2fg6 s ARG 110 Ca -0.12 -0.88 0.02 0.00 -0.13 0.00 0.00 55.73 54.63 2fg6 s ARG 110 Cb -0.15 -3.04 0.15 0.00 -1.56 0.00 0.00 34.95 30.35 2fg6 s ARG 110 CO 0.01 -0.36 0.29 0.45 -0.81 0.00 0.00 175.30 174.89 2fg6 s SER 111 N 1.39 2.06 0.96 -2.12 0.15 -0.08 -1.85 113.70 114.20 2fg6 s SER 111 Ca 0.02 -2.32 -0.13 0.00 0.70 0.00 0.00 55.95 54.22 2fg6 s SER 111 Cb -0.16 -0.16 0.02 0.00 -1.71 0.00 0.00 66.02 64.01 2fg6 s SER 111 CO -0.03 -0.25 0.31 0.49 1.20 0.00 0.00 173.24 174.95 2fg6 n PHE 112 N 3.70 -1.75 -2.05 3.44 3.01 -1.26 -3.14 117.46 119.41 2fg6 n PHE 112 Ca 0.17 0.21 -0.38 0.00 1.01 0.00 0.00 57.45 58.47 2fg6 n PHE 112 Cb 0.42 -1.75 0.01 0.00 -0.01 0.00 0.00 39.48 38.15 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 -2.37 2.90 -1.01 4.37 0.00 -1.26 -4.64 121.76 119.76 2fg6 s ALA 113 Ca 0.55 1.11 0.22 0.00 0.00 0.00 0.00 51.96 53.85 2fg6 s ALA 113 Cb -0.21 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.46 2fg6 s ALA 113 CO 0.69 -0.97 1.07 0.54 0.00 0.00 0.00 175.76 177.08 2fg6 n ARG 114 N -0.73 0.01 -1.52 0.00 1.74 -1.26 -4.96 116.66 109.94 2fg6 n ARG 114 Ca 0.09 -0.01 -0.18 0.00 -0.77 0.00 0.00 57.85 56.98 2fg6 n ARG 114 Cb 0.47 -1.50 -0.08 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 -1.48 -0.17 -0.09 -1.55 0.99 -1.26 -4.81 117.46 109.09 2fg6 n PHE 115 Ca 0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.35 2fg6 n PHE 115 Cb 0.33 -3.11 -0.09 0.00 -1.00 0.00 0.00 39.48 35.61 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 0.00 -3.69 -1.08 5.08 -1.96 -3.46 114.58 109.47 2fg6 h GLU 116 Ca -0.36 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.50 2fg6 h GLU 116 Cb 1.15 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.02 2fg6 h GLU 116 CO 0.53 0.75 -0.77 1.21 -1.00 0.00 0.00 179.01 179.73 2fg6 s ASN 117 N -6.39 2.43 0.22 1.42 3.84 -1.26 -5.04 114.94 110.16 2fg6 s ASN 117 Ca -0.21 -0.54 -0.14 0.00 0.21 0.00 0.00 52.86 52.18 2fg6 s ASN 117 Cb 0.02 -0.59 0.25 0.00 -0.55 0.00 0.00 41.25 40.39 2fg6 s ASN 117 CO 0.50 -0.25 1.61 -0.09 -2.79 0.00 0.00 177.10 176.09 2fg6 h ARG 118 N 8.26 -0.02 -0.75 0.43 2.43 -1.97 -0.55 114.38 122.20 2fg6 h ARG 118 Ca -0.19 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 2fg6 h ARG 118 Cb 1.12 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 2fg6 h ARG 118 CO 0.32 -0.02 0.34 1.49 -1.51 0.00 0.00 179.97 180.59 2fg6 h GLU 119 N -0.02 1.09 -0.84 0.20 4.81 -1.97 0.08 114.58 117.91 2fg6 h GLU 119 Ca 0.32 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2fg6 h GLU 119 Cb 0.51 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2fg6 h GLU 119 CO -0.70 0.85 0.55 -0.92 -0.73 0.00 0.00 179.01 178.06 2fg6 h TYR 120 N 1.07 1.04 0.07 0.92 3.20 -1.54 -0.75 116.97 120.98 2fg6 h TYR 120 Ca 0.26 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 2fg6 h TYR 120 Cb 0.15 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.06 2fg6 h TYR 120 CO 0.01 0.64 -0.03 -0.44 -1.64 0.00 0.00 178.16 176.70 2fg6 h ASP 121 N 1.11 -0.08 0.50 -2.11 3.32 -0.99 -2.99 116.42 115.19 2fg6 h ASP 121 Ca 0.32 -0.55 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2fg6 h ASP 121 Cb -0.08 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2fg6 h ASP 121 CO -0.08 0.59 0.00 1.88 -1.72 0.00 0.00 179.24 179.90 2fg6 h TYR 122 N -0.82 0.00 -0.11 4.55 -1.99 -0.96 0.52 116.97 118.17 2fg6 h TYR 122 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2fg6 h TYR 122 Cb 0.62 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.35 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 -2.54 1.58 -4.14 3.88 3.02 -0.29 -4.92 115.26 111.85 2fg6 n ASN 123 Ca 0.00 -1.62 -0.41 0.00 -0.03 0.00 0.00 54.58 52.52 2fg6 n ASN 123 Cb 0.17 -0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 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 0.25 -0.59 0.29 3.52 -0.58 0.18 -4.86 120.64 118.86 2fg6 n GLU 124 Ca 0.17 0.10 -0.17 0.00 -0.42 0.00 0.00 57.16 56.84 2fg6 n GLU 124 Cb 0.34 -2.96 -0.08 0.00 -0.57 0.00 0.00 31.44 28.16 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 -2.34 0.22 0.14 2.62 2.07 -1.73 -1.85 116.25 115.39 2fg6 h VAL 125 Ca -0.69 0.00 0.01 0.00 0.82 0.00 0.00 66.70 66.83 2fg6 h VAL 125 Cb 1.40 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2fg6 h VAL 125 CO 0.58 0.00 -0.16 0.40 0.02 0.00 0.00 177.57 178.42 2fg6 h ILE 126 N -0.86 0.65 -0.98 4.57 2.04 -1.89 -0.39 117.51 120.65 2fg6 h ILE 126 Ca -0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2fg6 h ILE 126 Cb 0.73 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 2fg6 h ILE 126 CO 0.00 0.00 0.63 -0.29 0.00 0.00 0.00 178.15 178.50 2fg6 h ILE 127 N -0.33 1.12 -0.49 -0.67 6.09 -1.93 -2.16 117.51 119.13 2fg6 h ILE 127 Ca 0.01 -0.41 -0.07 0.00 -1.37 0.00 0.00 64.86 63.02 2fg6 h ILE 127 Cb 0.32 -0.17 -0.02 0.00 0.47 0.00 0.00 36.82 37.42 2fg6 h ILE 127 CO -0.05 0.22 0.02 0.78 -3.07 0.00 0.00 178.15 176.04 2fg6 h ASN 128 N 1.18 0.77 0.23 2.19 2.35 -0.91 -2.68 115.58 118.70 2fg6 h ASN 128 Ca 0.41 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 2fg6 h ASN 128 Cb 0.09 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2fg6 h ASN 128 CO -0.15 0.83 -0.24 1.56 -1.65 0.00 0.00 177.43 177.78 2fg6 h GLN 129 N 0.76 0.03 -0.24 0.81 4.20 -0.42 0.18 115.11 120.43 2fg6 h GLN 129 Ca 0.15 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 2fg6 h GLN 129 Cb 0.43 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 2fg6 h GLN 129 CO 0.02 0.27 -0.25 0.74 -0.67 0.00 0.00 178.83 178.94 2fg6 h PHE 130 N 0.03 0.71 -0.12 2.96 -1.00 -1.25 0.06 116.94 118.32 2fg6 h PHE 130 Ca 0.00 -0.22 0.03 0.00 2.81 0.00 0.00 57.97 60.60 2fg6 h PHE 130 Cb 0.44 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 39.82 2fg6 h PHE 130 CO 0.00 0.92 -0.09 0.82 -1.61 0.00 0.00 178.31 178.35 2fg6 h ILE 131 N 0.29 0.73 -0.40 -0.55 2.04 -1.00 0.18 117.51 118.81 2fg6 h ILE 131 Ca 0.04 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.79 2fg6 h ILE 131 Cb 0.81 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2fg6 h ILE 131 CO 0.06 0.00 -0.19 1.56 0.00 0.00 0.00 178.15 179.58 2fg6 h GLN 132 N -0.10 0.83 0.00 2.37 7.50 -0.59 -3.39 115.11 121.72 2fg6 h GLN 132 Ca 0.08 -0.36 0.00 0.00 0.50 0.00 0.00 58.65 58.87 2fg6 h GLN 132 Cb 0.21 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.72 2fg6 h GLN 132 CO -0.18 0.99 -0.68 0.72 -1.50 0.00 0.00 178.83 178.18 2fg6 n HIS 133 N -4.25 0.00 0.13 2.96 8.25 -0.00 -4.61 115.22 117.70 2fg6 n HIS 133 Ca -0.02 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.48 2fg6 n HIS 133 Cb 0.42 -0.05 0.42 0.00 1.12 0.00 0.00 29.99 31.90 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 0.21 -1.55 0.41 4.64 -0.76 -3.33 113.55 113.15 2fg6 h SER 134 Ca 0.00 -0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.11 2fg6 h SER 134 Cb 0.27 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2fg6 h SER 134 CO 0.00 0.33 -0.24 0.61 -0.87 0.00 0.00 176.83 176.67 2fg6 n GLY 135 N -0.98 0.06 3.43 -0.77 0.00 -1.26 -4.12 105.19 101.54 2fg6 n GLY 135 Ca -0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 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 -4.63 1.28 0.15 1.61 1.81 -1.26 -4.99 118.95 112.92 2fg6 s ARG 136 Ca 0.04 -1.09 -0.30 0.00 -1.72 0.00 0.00 55.73 52.66 2fg6 s ARG 136 Cb -0.02 0.43 -0.07 0.00 -0.45 0.00 0.00 34.95 34.84 2fg6 s ARG 136 CO 0.05 -0.50 1.18 -2.14 -0.68 0.00 0.00 175.30 173.21 2fg6 s PRO 137 N -3.95 4.49 -0.12 3.54 0.02 -1.25 -4.86 135.00 132.88 2fg6 s PRO 137 Ca 0.15 1.82 0.01 0.00 0.02 0.00 0.00 61.00 63.01 2fg6 s PRO 137 Cb 0.01 -3.27 -0.01 0.00 0.02 0.00 0.00 34.50 31.25 2fg6 s PRO 137 CO 0.00 -0.10 -0.15 0.08 -0.33 0.00 0.00 177.00 176.50 2fg6 s VAL 138 N 0.19 2.85 -0.03 3.83 1.01 -1.25 -1.25 120.40 125.74 2fg6 s VAL 138 Ca 0.54 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.83 2fg6 s VAL 138 Cb -0.31 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 2fg6 s VAL 138 CO 0.34 0.54 -0.20 0.72 0.00 0.00 0.00 175.10 176.50 2fg6 s PHE 139 N 0.28 1.86 0.13 5.22 -0.12 -0.56 -1.94 117.98 122.85 2fg6 s PHE 139 Ca -0.11 -0.45 -0.30 0.00 -0.05 0.00 0.00 56.93 56.01 2fg6 s PHE 139 Cb -0.16 -1.22 -0.07 0.00 -0.63 0.00 0.00 43.02 40.94 2fg6 s PHE 139 CO 0.06 -0.11 1.13 0.45 -0.05 0.00 0.00 175.22 176.70 2fg6 s SER 140 N -0.23 7.21 -0.08 1.98 0.15 0.45 -2.43 113.70 120.75 2fg6 s SER 140 Ca 0.02 2.04 0.14 0.00 0.70 0.00 0.00 55.95 58.85 2fg6 s SER 140 Cb -0.10 -2.59 0.46 0.00 -1.71 0.00 0.00 66.02 62.07 2fg6 s SER 140 CO 0.01 -0.31 1.38 0.23 1.20 0.00 0.00 173.24 175.75 2fg6 n MET 141 N 2.96 3.04 0.00 5.44 2.81 -0.41 -4.41 117.12 126.56 2fg6 n MET 141 Ca 0.05 -2.47 0.00 0.00 -1.81 0.00 0.00 57.70 53.47 2fg6 n MET 141 Cb 0.46 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 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 0.31 0.00 0.00 0.03 2.13 -1.25 -4.71 120.64 117.14 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 0.66 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.37 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 0.21 0.00 0.03 4.31 0.00 -0.73 -0.90 120.51 123.43 2fg6 n ALA 143 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2fg6 n ALA 143 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 0.12 0.68 0.00 0.00 0.00 -1.80 -3.38 119.26 114.88 2fg6 h ALA 144 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 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 0.72 0.00 0.25 0.00 0.00 0.00 179.25 180.22 2fg6 n THR 145 N -3.91 0.00 -4.29 0.00 -2.24 -1.26 -4.12 114.28 98.46 2fg6 n THR 145 Ca -0.04 -0.46 -0.19 0.00 -2.27 0.00 0.00 64.05 61.10 2fg6 n THR 145 Cb 0.64 1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.44 1.65 -0.37 -0.78 0.52 -1.26 -4.23 118.95 114.05 2fg6 s ARG 146 Ca 0.00 -1.95 0.03 0.00 -0.52 0.00 0.00 55.73 53.29 2fg6 s ARG 146 Cb 0.00 0.19 0.30 0.00 0.52 0.00 0.00 34.95 35.96 2fg6 s ARG 146 CO 0.00 -0.56 1.25 1.58 0.02 0.00 0.00 175.30 177.58 2fg6 n HIS 147 N -0.58 -1.21 -0.21 -0.53 -0.00 -1.26 -1.78 115.22 109.65 2fg6 n HIS 147 Ca 0.05 -1.07 0.01 0.00 0.46 0.00 0.00 57.72 57.16 2fg6 n HIS 147 Cb 0.63 1.27 0.10 0.00 -0.12 0.00 0.00 29.99 31.88 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 2.82 0.08 -0.53 1.57 0.13 -1.84 -1.75 132.00 132.47 2fg6 h PRO 148 Ca -0.24 -0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.04 2fg6 h PRO 148 Cb 1.17 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2fg6 h PRO 148 CO -0.00 0.05 0.42 -0.07 -0.23 0.00 0.00 178.00 178.17 2fg6 h LEU 149 N 0.08 0.00 0.01 1.56 3.38 -1.93 0.12 115.31 118.53 2fg6 h LEU 149 Ca 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 2fg6 h LEU 149 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2fg6 h LEU 149 CO -0.58 0.00 -0.00 -0.61 0.09 0.00 0.00 178.44 177.33 2fg6 h GLN 150 N 0.00 -0.01 -0.38 1.13 5.75 -1.70 -3.14 115.11 116.76 2fg6 h GLN 150 Ca 0.25 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.80 2fg6 h GLN 150 Cb 1.09 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.60 2fg6 h GLN 150 CO -0.00 0.49 0.14 0.77 -2.65 0.00 0.00 178.83 177.57 2fg6 h SER 151 N -1.00 0.16 -0.80 -0.69 0.02 -1.26 0.30 113.55 110.28 2fg6 h SER 151 Ca -0.00 0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.10 2fg6 h SER 151 Cb 0.50 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.98 2fg6 h SER 151 CO 0.00 0.13 0.43 0.15 -1.14 0.00 0.00 176.83 176.39 2fg6 h PHE 152 N 0.30 0.77 -0.59 3.45 3.57 -0.93 0.45 116.94 123.95 2fg6 h PHE 152 Ca 0.17 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 2fg6 h PHE 152 Cb 0.15 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2fg6 h PHE 152 CO -0.14 0.27 -0.00 0.00 -2.23 0.00 0.00 178.31 176.20 2fg6 h ALA 153 N 1.48 0.80 -0.75 2.41 0.00 -1.22 -1.81 119.26 120.17 2fg6 h ALA 153 Ca 0.40 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2fg6 h ALA 153 Cb 0.45 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2fg6 h ALA 153 CO -0.29 0.64 0.48 -0.44 0.00 0.00 0.00 179.25 179.64 2fg6 h ASP 154 N 0.95 0.87 0.47 0.00 3.32 0.25 -1.75 116.42 120.54 2fg6 h ASP 154 Ca 0.17 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2fg6 h ASP 154 Cb 0.56 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2fg6 h ASP 154 CO 0.03 0.65 -0.23 0.25 -1.72 0.00 0.00 179.24 178.22 2fg6 h LEU 155 N 1.02 -0.53 -0.86 1.55 5.85 0.10 -1.58 115.31 120.86 2fg6 h LEU 155 Ca 0.27 -0.08 0.20 0.00 0.84 0.00 0.00 57.88 59.11 2fg6 h LEU 155 Cb -0.09 0.14 -0.12 0.00 0.37 0.00 0.00 40.66 40.96 2fg6 h LEU 155 CO -0.06 -0.22 0.35 0.40 -0.34 0.00 0.00 178.44 178.58 2fg6 h ILE 156 N -0.86 0.52 -0.16 4.05 2.04 -1.05 0.44 117.51 122.49 2fg6 h ILE 156 Ca -0.06 -0.14 -0.18 0.00 1.00 0.00 0.00 64.86 65.48 2fg6 h ILE 156 Cb 0.58 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2fg6 h ILE 156 CO 0.11 0.07 -0.63 0.00 0.00 0.00 0.00 178.15 177.70 2fg6 h THR 157 N 0.41 1.33 -0.33 -0.27 1.03 -1.26 0.09 112.91 113.91 2fg6 h THR 157 Ca 0.52 -1.92 -0.11 0.00 -0.01 0.00 0.00 66.41 64.89 2fg6 h THR 157 Cb 0.93 1.89 -0.01 0.00 -1.07 0.00 0.00 68.15 69.89 2fg6 h THR 157 CO -0.50 0.59 -0.21 0.40 -0.01 0.00 0.00 175.52 175.80 2fg6 h ILE 158 N 0.42 1.29 -0.83 0.00 2.04 -0.20 -0.82 117.51 119.40 2fg6 h ILE 158 Ca -0.01 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.49 2fg6 h ILE 158 Cb 1.20 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 2fg6 h ILE 158 CO 0.12 0.44 0.43 -0.33 0.00 0.00 0.00 178.15 178.80 2fg6 h GLU 159 N 0.49 1.17 -0.32 2.37 4.39 -0.95 0.42 114.58 122.16 2fg6 h GLU 159 Ca 0.07 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 2fg6 h GLU 159 Cb 0.76 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2fg6 h GLU 159 CO 0.06 0.88 0.00 1.49 -1.16 0.00 0.00 179.01 180.28 2fg6 h GLU 160 N 1.16 0.48 0.00 2.33 4.81 -0.70 -3.32 114.58 119.35 2fg6 h GLU 160 Ca 0.29 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 59.27 2fg6 h GLU 160 Cb 0.07 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2fg6 h GLU 160 CO -0.04 0.51 -1.88 0.66 -0.73 0.00 0.00 179.01 177.53 2fg6 n TYR 161 N -4.29 0.00 -1.49 0.92 4.02 -0.34 -5.04 117.16 110.94 2fg6 n TYR 161 Ca 0.01 0.00 -0.50 0.00 -0.01 0.00 0.00 57.90 57.40 2fg6 n TYR 161 Cb 0.23 -0.56 -0.04 0.00 -0.02 0.00 0.00 39.34 38.95 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 -2.33 0.48 0.00 -0.72 2.85 0.14 -4.89 118.16 113.70 2fg6 n LYS 162 Ca -0.15 0.17 0.12 0.00 -1.05 0.00 0.00 58.31 57.41 2fg6 n LYS 162 Cb 0.73 -1.46 0.30 0.00 -0.65 0.00 0.00 35.03 33.95 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 1.27 0.72 -4.03 -1.58 4.01 -1.26 -4.94 118.16 112.34 2fg6 n LYS 163 Ca 0.17 -0.46 -0.10 0.00 -0.51 0.00 0.00 58.31 57.41 2fg6 n LYS 163 Cb 0.22 -1.49 -0.07 0.00 -0.51 0.00 0.00 35.03 33.18 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 -2.60 0.04 0.22 -0.18 -4.23 -1.26 -5.07 115.64 102.56 2fg6 s THR 164 Ca 0.21 -1.55 -0.09 0.00 -1.18 0.00 0.00 61.69 59.07 2fg6 s THR 164 Cb 0.19 -2.07 0.17 0.00 1.34 0.00 0.00 72.50 72.13 2fg6 s THR 164 CO 0.57 -0.18 1.87 0.00 -0.54 0.00 0.00 174.62 176.34 2fg6 h ALA 165 N 2.52 1.02 -2.62 3.99 0.00 -2.01 -3.35 119.26 118.80 2fg6 h ALA 165 Ca -0.31 -0.07 -0.60 0.00 0.00 0.00 0.00 54.91 53.92 2fg6 h ALA 165 Cb 1.23 -0.32 -0.39 0.00 0.00 0.00 0.00 17.79 18.31 2fg6 h ALA 165 CO 0.47 0.46 -0.83 1.03 0.00 0.00 0.00 179.25 180.37 2fg6 s ARG 166 N -6.05 1.46 0.82 0.00 0.52 -1.26 -4.84 118.95 109.60 2fg6 s ARG 166 Ca -0.13 -2.55 -0.11 0.00 -0.52 0.00 0.00 55.73 52.43 2fg6 s ARG 166 Cb 0.15 -2.12 0.09 0.00 0.52 0.00 0.00 34.95 33.59 2fg6 s ARG 166 CO 0.79 -1.35 1.10 -1.25 0.02 0.00 0.00 175.30 174.61 2fg6 s PRO 167 N -0.48 1.86 -0.47 3.54 0.04 -1.26 -4.36 135.00 133.87 2fg6 s PRO 167 Ca 0.30 1.19 -0.21 0.00 0.04 0.00 0.00 61.00 62.32 2fg6 s PRO 167 Cb 0.01 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.73 2fg6 s PRO 167 CO -0.19 -1.93 0.69 0.21 0.04 0.00 0.00 177.00 175.82 2fg6 s LYS 168 N -4.85 3.26 -0.29 4.56 2.20 -1.26 -1.38 119.74 121.97 2fg6 s LYS 168 Ca 0.63 -0.46 -0.11 0.00 -0.36 0.00 0.00 55.97 55.66 2fg6 s LYS 168 Cb -0.18 -4.00 -0.04 0.00 -1.51 0.00 0.00 37.83 32.10 2fg6 s LYS 168 CO 0.57 -1.13 0.18 0.08 -0.36 0.00 0.00 175.35 174.70 2fg6 s VAL 169 N 2.95 5.20 -0.28 4.02 1.01 -0.45 -0.91 120.40 131.93 2fg6 s VAL 169 Ca 0.22 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 2fg6 s VAL 169 Cb -0.15 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2fg6 s VAL 169 CO 0.18 0.22 0.03 -0.69 0.00 0.00 0.00 175.10 174.83 2fg6 s VAL 170 N 1.74 3.55 -0.29 2.92 1.01 -0.19 -1.07 120.40 128.07 2fg6 s VAL 170 Ca 0.07 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 2fg6 s VAL 170 Cb -0.16 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 2fg6 s VAL 170 CO 0.10 0.11 0.43 -0.32 0.00 0.00 0.00 175.10 175.42 2fg6 s MET 171 N 1.43 3.92 0.22 2.72 -2.45 -0.01 -0.55 119.30 124.58 2fg6 s MET 171 Ca 0.01 0.03 0.08 0.00 -1.25 0.00 0.00 55.69 54.56 2fg6 s MET 171 Cb -0.17 -3.69 -0.04 0.00 1.25 0.00 0.00 34.83 32.17 2fg6 s MET 171 CO -0.00 -0.38 0.05 -0.08 1.05 0.00 0.00 175.02 175.65 2fg6 s THR 172 N 2.18 3.82 0.45 10.11 -1.32 -0.68 -1.44 115.64 128.76 2fg6 s THR 172 Ca 0.17 -1.56 0.01 0.00 -1.21 0.00 0.00 61.69 59.10 2fg6 s THR 172 Cb -0.16 -2.99 0.00 0.00 -1.51 0.00 0.00 72.50 67.84 2fg6 s THR 172 CO 0.10 -0.24 0.66 0.86 -2.21 0.00 0.00 174.62 173.79 2fg6 s TRP 173 N -2.01 3.16 0.08 9.09 -0.00 -0.67 -1.31 118.94 127.29 2fg6 s TRP 173 Ca 0.30 0.15 -0.19 0.00 -0.00 0.00 0.00 56.10 56.36 2fg6 s TRP 173 Cb -0.08 -2.34 0.04 0.00 -0.00 0.00 0.00 33.47 31.09 2fg6 s TRP 173 CO 0.21 -0.39 0.47 0.00 -0.00 0.00 0.00 176.95 177.23 2fg6 s ALA 174 N -2.54 -1.16 0.29 5.86 0.00 -1.25 -4.79 121.76 118.17 2fg6 s ALA 174 Ca 0.49 0.31 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 2fg6 s ALA 174 Cb -0.10 0.53 -0.10 0.00 0.00 0.00 0.00 23.12 23.45 2fg6 s ALA 174 CO 0.37 -0.57 1.23 -1.25 0.00 0.00 0.00 175.76 175.54 2fg6 s PRO 175 N -3.03 4.47 -0.02 0.00 0.04 -1.25 -4.52 135.00 130.68 2fg6 s PRO 175 Ca -0.02 2.04 -0.05 0.00 0.04 0.00 0.00 61.00 63.02 2fg6 s PRO 175 Cb 0.00 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.41 2fg6 s PRO 175 CO -0.06 -0.05 0.10 -1.58 0.04 0.00 0.00 177.00 175.45 2fg6 s HIS 176 N -0.99 -0.02 0.27 0.56 2.46 -1.26 -4.05 115.29 112.26 2fg6 s HIS 176 Ca 0.48 0.05 0.17 0.00 0.47 0.00 0.00 55.06 56.23 2fg6 s HIS 176 Cb -0.36 -0.02 0.73 0.00 -0.13 0.00 0.00 32.58 32.80 2fg6 s HIS 176 CO 0.47 -0.15 1.78 -1.00 -2.47 0.00 0.00 174.74 173.36 2fg6 h PRO 177 N 5.23 0.00 -6.19 2.88 0.13 -1.97 -3.46 132.00 128.63 2fg6 h PRO 177 Ca -0.28 0.00 -0.59 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 0.42 0.39 -0.77 1.03 -0.23 0.00 0.00 178.00 178.84 2fg6 s ARG 178 N -3.84 1.58 -0.25 0.86 0.52 -1.26 -5.10 118.95 111.45 2fg6 s ARG 178 Ca -0.01 -1.67 -0.29 0.00 -0.52 0.00 0.00 55.73 53.23 2fg6 s ARG 178 Cb 0.12 -1.67 -0.00 0.00 0.52 0.00 0.00 34.95 33.92 2fg6 s ARG 178 CO 0.70 0.32 1.24 -1.25 0.02 0.00 0.00 175.30 176.33 2fg6 s PRO 179 N -3.31 4.07 0.12 3.54 0.04 -1.26 -4.91 135.00 133.29 2fg6 s PRO 179 Ca 0.26 1.38 0.04 0.00 0.04 0.00 0.00 61.00 62.72 2fg6 s PRO 179 Cb -0.05 -3.80 -0.04 0.00 0.04 0.00 0.00 34.50 30.65 2fg6 s PRO 179 CO 0.12 -0.91 0.07 -0.51 0.04 0.00 0.00 177.00 175.82 2fg6 s LEU 180 N 3.88 3.69 0.60 -3.56 1.43 -1.26 -4.89 118.68 118.56 2fg6 s LEU 180 Ca 0.53 -0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 53.34 2fg6 s LEU 180 Cb -0.18 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 2fg6 s LEU 180 CO 0.18 0.13 1.14 -2.84 0.23 0.00 0.00 176.35 175.19 2fg6 s PRO 181 N -2.66 3.03 -0.14 1.29 0.02 -1.26 0.02 135.00 135.29 2fg6 s PRO 181 Ca 0.29 1.60 0.06 0.00 0.02 0.00 0.00 61.00 62.97 2fg6 s PRO 181 Cb -0.11 -1.96 0.40 0.00 0.02 0.00 0.00 34.50 32.85 2fg6 s PRO 181 CO 0.21 -1.11 1.18 0.00 -0.33 0.00 0.00 177.00 176.95 2fg6 n GLN 182 N -1.79 2.74 0.16 5.54 0.00 -1.26 -4.43 117.38 118.34 2fg6 n GLN 182 Ca 0.12 -1.56 -0.14 0.00 0.00 0.00 0.00 57.00 55.41 2fg6 n GLN 182 Cb 0.51 -1.84 -0.08 0.00 0.00 0.00 0.00 30.24 28.83 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 2.76 -0.36 -0.64 2.61 0.00 -1.79 -1.19 119.26 120.65 2fg6 h ALA 183 Ca 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2fg6 h ALA 183 Cb 1.35 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2fg6 h ALA 183 CO 0.30 -0.67 0.32 0.28 0.00 0.00 0.00 179.25 179.47 2fg6 h VAL 184 N -0.43 1.22 -0.60 0.00 2.07 -1.84 -1.34 116.25 115.32 2fg6 h VAL 184 Ca -0.04 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 2fg6 h VAL 184 Cb 0.32 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2fg6 h VAL 184 CO 0.06 0.25 0.24 -0.65 0.02 0.00 0.00 177.57 177.49 2fg6 h PRO 185 N 0.88 0.91 -0.27 1.57 0.11 -1.85 -0.23 132.00 133.11 2fg6 h PRO 185 Ca 0.22 -0.17 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 2fg6 h PRO 185 Cb 0.11 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 2fg6 h PRO 185 CO -0.03 0.77 0.05 -0.91 -0.21 0.00 0.00 178.00 177.67 2fg6 h ASN 186 N 0.84 0.43 -0.76 -2.05 2.35 -1.08 -0.41 115.58 114.90 2fg6 h ASN 186 Ca 0.20 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2fg6 h ASN 186 Cb 0.21 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 2fg6 h ASN 186 CO -0.02 0.58 0.50 -1.28 -1.65 0.00 0.00 177.43 175.56 2fg6 h SER 187 N 0.27 0.88 0.23 5.81 0.87 -1.09 0.53 113.55 121.04 2fg6 h SER 187 Ca 0.08 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2fg6 h SER 187 Cb 0.33 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2fg6 h SER 187 CO 0.00 0.65 -0.11 0.15 -0.53 0.00 0.00 176.83 176.99 2fg6 h PHE 188 N 1.03 -0.28 -0.34 2.24 3.57 -0.88 -1.32 116.94 120.96 2fg6 h PHE 188 Ca 0.28 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.84 2fg6 h PHE 188 Cb -0.10 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.66 2fg6 h PHE 188 CO -0.02 -0.01 -0.14 0.00 -2.23 0.00 0.00 178.31 175.91 2fg6 h ALA 189 N 0.17 0.14 -0.71 2.41 0.00 -0.66 0.24 119.26 120.85 2fg6 h ALA 189 Ca -0.03 0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.14 2fg6 h ALA 189 Cb 0.40 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 2fg6 h ALA 189 CO 0.05 -0.52 0.24 1.49 0.00 0.00 0.00 179.25 180.52 2fg6 h GLU 190 N -0.08 0.37 -0.02 0.00 4.81 0.19 0.16 114.58 120.02 2fg6 h GLU 190 Ca 0.17 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.17 2fg6 h GLU 190 Cb 0.34 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 29.65 2fg6 h GLU 190 CO -0.39 0.25 -0.81 -1.49 -0.73 0.00 0.00 179.01 175.83 2fg6 h TRP 191 N 0.38 0.86 -0.71 0.92 4.06 -0.06 -3.18 115.95 118.22 2fg6 h TRP 191 Ca 0.38 -0.45 0.02 0.00 2.06 0.00 0.00 58.89 60.91 2fg6 h TRP 191 Cb 0.58 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.59 2fg6 h TRP 191 CO -0.19 1.28 0.45 0.52 -3.56 0.00 0.00 178.44 176.93 2fg6 h MET 192 N 0.19 0.86 -0.09 0.49 2.86 -0.09 -0.14 114.93 119.02 2fg6 h MET 192 Ca -0.09 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2fg6 h MET 192 Cb 1.48 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.94 2fg6 h MET 192 CO 0.16 0.57 0.10 -0.91 1.06 0.00 0.00 176.91 177.89 2fg6 h ASN 193 N 0.89 0.00 0.19 1.22 2.35 -1.03 0.18 115.58 119.37 2fg6 h ASN 193 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2fg6 h ASN 193 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2fg6 h ASN 193 CO -0.10 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.68 2fg6 n ALA 194 N -2.34 2.53 -2.34 -0.83 0.00 -0.07 -4.83 120.51 112.63 2fg6 n ALA 194 Ca -0.01 -0.17 -0.25 0.00 0.00 0.00 0.00 53.44 53.02 2fg6 n ALA 194 Cb 0.20 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 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 -2.20 1.92 -2.08 0.00 -4.23 0.65 -5.01 115.64 104.69 2fg6 s THR 195 Ca 0.38 -1.45 0.18 0.00 -1.18 0.00 0.00 61.69 59.62 2fg6 s THR 195 Cb 0.20 -2.38 0.47 0.00 1.34 0.00 0.00 72.50 72.13 2fg6 s THR 195 CO 0.37 0.00 1.41 -0.90 -0.54 0.00 0.00 174.62 174.97 2fg6 n ASP 196 N -1.71 2.82 -4.65 3.99 5.75 -1.26 -4.96 116.55 116.53 2fg6 n ASP 196 Ca 0.00 -1.97 -0.29 0.00 -0.01 0.00 0.00 54.79 52.53 2fg6 n ASP 196 Cb 0.64 -0.32 0.19 0.00 -1.03 0.00 0.00 41.12 40.59 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 -1.35 2.00 -0.89 2.11 4.12 -1.26 -4.77 117.35 117.30 2fg6 s TYR 197 Ca 0.36 1.00 -0.13 0.00 0.02 0.00 0.00 57.07 58.32 2fg6 s TYR 197 Cb 0.19 -3.25 0.23 0.00 -1.52 0.00 0.00 41.96 37.62 2fg6 s TYR 197 CO 0.25 -3.04 0.85 -2.00 0.02 0.00 0.00 175.55 171.63 2fg6 s GLU 198 N -4.91 3.74 -0.14 -0.62 2.12 -0.48 -4.99 118.70 113.42 2fg6 s GLU 198 Ca 0.66 -2.63 -0.26 0.00 0.36 0.00 0.00 54.97 53.10 2fg6 s GLU 198 Cb -0.19 -4.46 -0.02 0.00 0.26 0.00 0.00 34.13 29.72 2fg6 s GLU 198 CO 0.58 -1.28 0.84 0.12 -0.54 0.00 0.00 175.26 174.98 2fg6 s PHE 199 N -0.14 3.46 -0.09 5.30 5.36 -1.26 -1.34 117.98 129.27 2fg6 s PHE 199 Ca 0.21 1.31 0.01 0.00 -0.96 0.00 0.00 56.93 57.50 2fg6 s PHE 199 Cb -0.10 -3.01 0.02 0.00 -0.34 0.00 0.00 43.02 39.59 2fg6 s PHE 199 CO -0.09 -0.18 -0.10 0.08 -1.46 0.00 0.00 175.22 173.47 2fg6 s VAL 200 N 1.88 1.08 -0.16 3.12 1.01 -0.23 -2.63 120.40 124.47 2fg6 s VAL 200 Ca 0.40 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 2fg6 s VAL 200 Cb -0.17 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 2fg6 s VAL 200 CO 0.15 0.36 0.03 -0.63 0.00 0.00 0.00 175.10 175.00 2fg6 s ILE 201 N 1.11 4.50 -0.06 2.22 1.01 0.77 -0.83 121.20 129.92 2fg6 s ILE 201 Ca -0.06 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.46 2fg6 s ILE 201 Cb -0.14 -2.99 0.02 0.00 0.01 0.00 0.00 42.46 39.35 2fg6 s ILE 201 CO -0.02 0.50 -0.08 0.28 0.00 0.00 0.00 174.94 175.62 2fg6 s THR 202 N 0.15 0.83 0.18 2.92 -1.32 -0.52 -0.15 115.64 117.72 2fg6 s THR 202 Ca 0.03 -0.29 -0.23 0.00 -1.21 0.00 0.00 61.69 59.98 2fg6 s THR 202 Cb -0.13 -0.80 0.06 0.00 -1.51 0.00 0.00 72.50 70.13 2fg6 s THR 202 CO 0.01 0.29 0.63 -1.38 -2.21 0.00 0.00 174.62 171.96 2fg6 s HIS 203 N 0.82 -0.48 0.82 9.09 -3.43 -1.22 -1.67 115.29 119.22 2fg6 s HIS 203 Ca -0.12 0.23 -0.10 0.00 -0.80 0.00 0.00 55.06 54.26 2fg6 s HIS 203 Cb -0.15 0.58 0.09 0.00 -1.43 0.00 0.00 32.58 31.67 2fg6 s HIS 203 CO 0.02 -0.91 1.11 -2.14 -2.00 0.00 0.00 174.74 170.82 2fg6 s PRO 204 N -3.76 1.85 0.38 -0.38 0.02 -1.26 -4.54 135.00 127.31 2fg6 s PRO 204 Ca 0.03 1.26 -0.28 0.00 0.02 0.00 0.00 61.00 62.03 2fg6 s PRO 204 Cb -0.02 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.55 2fg6 s PRO 204 CO -0.10 -1.96 1.43 0.39 -0.33 0.00 0.00 177.00 176.44 2fg6 n GLU 205 N -3.75 2.49 0.00 5.54 -0.58 -1.26 -2.40 120.64 120.68 2fg6 n GLU 205 Ca 0.10 0.88 0.00 0.00 -0.42 0.00 0.00 57.16 57.71 2fg6 n GLU 205 Cb 0.53 -2.59 0.00 0.00 -0.57 0.00 0.00 31.44 28.81 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 0.54 2.75 1.99 0.62 0.00 -1.26 -4.94 105.19 104.89 2fg6 n GLY 206 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.27 2.18 -2.16 1.61 4.02 -1.01 -4.53 117.16 117.00 2fg6 n TYR 207 Ca 0.00 -2.08 -0.41 0.00 -0.01 0.00 0.00 57.90 55.40 2fg6 n TYR 207 Cb 0.00 -1.02 -0.03 0.00 -0.02 0.00 0.00 39.34 38.27 2fg6 n TYR 207 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2fg6 s GLU 208 N -2.50 4.38 0.58 -0.72 0.41 -1.26 -4.86 118.70 114.73 2fg6 s GLU 208 Ca 0.43 2.15 -0.02 0.00 -0.41 0.00 0.00 54.97 57.11 2fg6 s GLU 208 Cb 0.34 -3.12 0.03 0.00 -1.78 0.00 0.00 34.13 29.61 2fg6 s GLU 208 CO 0.02 -0.19 0.84 -0.51 -0.49 0.00 0.00 175.26 174.94 2fg6 s LEU 209 N -1.21 3.19 0.17 1.80 1.43 -1.26 -4.25 118.68 118.55 2fg6 s LEU 209 Ca 0.51 0.26 -0.33 0.00 -1.03 0.00 0.00 54.13 53.53 2fg6 s LEU 209 Cb -0.38 -3.07 -0.14 0.00 0.03 0.00 0.00 46.19 42.63 2fg6 s LEU 209 CO 0.47 -1.20 1.55 -0.67 0.23 0.00 0.00 176.35 176.74 2fg6 n ASP 210 N -2.50 3.03 -0.34 2.29 -0.08 -1.26 -4.74 116.55 112.95 2fg6 n ASP 210 Ca 0.07 1.09 0.03 0.00 -1.51 0.00 0.00 54.79 54.47 2fg6 n ASP 210 Cb 0.59 -1.42 0.20 0.00 2.34 0.00 0.00 41.12 42.83 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 5.63 1.09 0.00 -0.67 0.11 -1.97 0.55 132.00 136.75 2fg6 h PRO 211 Ca -0.45 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2fg6 h PRO 211 Cb 1.26 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2fg6 h PRO 211 CO 0.87 0.72 0.04 1.57 -0.21 0.00 0.00 178.00 180.99 2fg6 h LYS 212 N 1.13 0.00 0.00 1.05 2.10 -1.95 -0.07 116.57 118.83 2fg6 h LYS 212 Ca 0.40 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.73 2fg6 h LYS 212 Cb 0.14 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.41 2fg6 h LYS 212 CO -0.15 0.00 -2.22 1.19 -2.00 0.00 0.00 179.45 176.27 2fg6 n PHE 213 N -2.37 0.00 -0.23 0.07 0.99 -0.13 -4.47 117.46 111.33 2fg6 n PHE 213 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.42 2fg6 n PHE 213 Cb 0.07 -0.82 0.19 0.00 -1.00 0.00 0.00 39.48 37.92 2fg6 n PHE 213 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2fg6 h VAL 214 N 0.00 1.22 0.00 -4.37 2.07 -0.15 -3.36 116.25 111.66 2fg6 h VAL 214 Ca -0.48 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2fg6 h VAL 214 Cb 1.75 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2fg6 h VAL 214 CO -0.07 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.37 2fg6 n GLY 215 N -1.20 3.14 0.77 2.17 0.00 -0.12 -2.39 105.19 107.56 2fg6 n GLY 215 Ca 0.07 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 3.10 2.52 -4.42 1.61 0.23 -1.26 -5.00 115.26 112.04 2fg6 n ASN 216 Ca 0.00 -1.79 -0.41 0.00 -0.53 0.00 0.00 54.58 51.85 2fg6 n ASN 216 Cb 0.00 0.10 0.01 0.00 -2.08 0.00 0.00 39.78 37.81 2fg6 n ASN 216 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2fg6 n ALA 217 N 0.83 -1.72 -2.58 -2.53 0.00 -1.01 -4.88 120.51 108.63 2fg6 n ALA 217 Ca 0.14 0.12 -0.42 0.00 0.00 0.00 0.00 53.44 53.27 2fg6 n ALA 217 Cb 0.53 -1.72 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 2fg6 n ALA 217 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2fg6 s ARG 218 N -1.54 4.44 -0.29 0.00 3.52 -1.08 -4.89 118.95 119.10 2fg6 s ARG 218 Ca 0.63 1.55 -0.06 0.00 -0.13 0.00 0.00 55.73 57.72 2fg6 s ARG 218 Cb -0.58 -3.49 0.01 0.00 -1.56 0.00 0.00 34.95 29.33 2fg6 s ARG 218 CO 0.59 -0.27 0.07 0.08 -0.81 0.00 0.00 175.30 174.95 2fg6 s VAL 219 N 1.63 3.89 -0.20 7.11 1.01 -1.26 -0.16 120.40 132.41 2fg6 s VAL 219 Ca 0.53 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 2fg6 s VAL 219 Cb -0.23 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 2fg6 s VAL 219 CO 0.24 0.08 -0.03 -0.70 0.00 0.00 0.00 175.10 174.69 2fg6 s GLU 220 N 1.48 3.49 0.00 2.72 2.56 0.79 -4.98 118.70 124.76 2fg6 s GLU 220 Ca 0.02 -0.58 0.29 0.00 0.00 0.00 0.00 54.97 54.70 2fg6 s GLU 220 Cb -0.17 -3.01 1.31 0.00 2.00 0.00 0.00 34.13 34.26 2fg6 s GLU 220 CO 0.02 -0.07 1.92 0.66 -0.56 0.00 0.00 175.26 177.23 2fg6 n TYR 221 N 4.44 0.00 -3.61 5.30 4.02 -1.26 -3.41 117.16 122.64 2fg6 n TYR 221 Ca -0.18 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.31 2fg6 n TYR 221 Cb 0.51 -0.26 -0.11 0.00 -0.02 0.00 0.00 39.34 39.47 2fg6 n TYR 221 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2fg6 s ASP 222 N -2.59 5.69 0.08 7.72 -1.08 -1.26 -4.78 116.67 120.45 2fg6 s ASP 222 Ca 0.26 -0.92 -0.24 0.00 -0.52 0.00 0.00 52.55 51.13 2fg6 s ASP 222 Cb 0.20 -2.01 -0.16 0.00 -1.46 0.00 0.00 42.92 39.49 2fg6 s ASP 222 CO 0.49 -0.35 1.71 -0.61 0.52 0.00 0.00 175.17 176.92 2fg6 h GLN 223 N 8.41 -0.12 -0.34 4.34 4.15 -1.93 -2.32 115.11 127.31 2fg6 h GLN 223 Ca -0.27 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.24 2fg6 h GLN 223 Cb 1.11 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.81 2fg6 h GLN 223 CO 0.66 -0.06 0.24 0.52 -1.93 0.00 0.00 178.83 178.25 2fg6 h MET 224 N -0.14 0.10 -0.11 1.69 2.86 -1.96 -1.68 114.93 115.69 2fg6 h MET 224 Ca -0.01 -0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.47 2fg6 h MET 224 Cb 0.11 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.76 2fg6 h MET 224 CO 0.02 0.07 -0.54 0.87 1.06 0.00 0.00 176.91 178.39 2fg6 h LYS 225 N 0.10 0.56 -0.52 1.72 1.57 -1.92 -3.16 116.57 114.92 2fg6 h LYS 225 Ca 0.16 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 2fg6 h LYS 225 Cb 0.50 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 2fg6 h LYS 225 CO -0.02 1.08 0.31 0.00 -0.57 0.00 0.00 179.45 180.25 2fg6 h ALA 226 N 0.49 0.67 0.00 3.86 0.00 -0.82 -2.75 119.26 120.70 2fg6 h ALA 226 Ca -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2fg6 h ALA 226 Cb 1.18 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2fg6 h ALA 226 CO 0.11 0.17 -0.03 0.74 0.00 0.00 0.00 179.25 180.24 2fg6 h PHE 227 N 0.70 0.00 -2.05 0.00 -1.00 -1.38 -3.42 116.94 109.79 2fg6 h PHE 227 Ca 0.19 0.00 -0.62 0.00 2.81 0.00 0.00 57.97 60.35 2fg6 h PHE 227 Cb 0.01 0.00 0.03 0.00 3.61 0.00 0.00 35.95 39.60 2fg6 h PHE 227 CO -0.02 0.03 0.99 0.39 -1.61 0.00 0.00 178.31 178.08 2fg6 n GLU 228 N -3.48 2.08 -1.49 1.51 1.02 -1.04 -1.72 120.64 117.52 2fg6 n GLU 228 Ca -0.02 0.76 -0.17 0.00 -0.02 0.00 0.00 57.16 57.70 2fg6 n GLU 228 Cb 0.13 -2.57 -0.07 0.00 -0.02 0.00 0.00 31.44 28.91 2fg6 n GLU 228 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fg6 n GLY 229 N 4.07 1.66 3.80 0.62 0.00 -0.93 -4.89 105.19 109.53 2fg6 n GLY 229 Ca 0.21 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.58 2.94 -0.11 4.61 0.00 -0.70 -4.41 121.76 121.51 2fg6 s ALA 230 Ca 0.00 0.59 0.15 0.00 0.00 0.00 0.00 51.96 52.70 2fg6 s ALA 230 Cb 0.00 -3.24 -0.22 0.00 0.00 0.00 0.00 23.12 19.67 2fg6 s ALA 230 CO 0.00 -0.22 0.16 -0.25 0.00 0.00 0.00 175.76 175.45 2fg6 n ASP 231 N -0.76 1.15 -3.95 0.00 8.00 -0.09 -1.05 116.55 119.85 2fg6 n ASP 231 Ca 0.08 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.43 2fg6 n ASP 231 Cb 0.52 1.18 -0.14 0.00 -0.02 0.00 0.00 41.12 42.65 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 -2.64 0.43 -0.25 1.24 0.40 -1.05 -0.72 117.98 115.39 2fg6 s PHE 232 Ca -0.07 -0.08 0.02 0.00 -0.60 0.00 0.00 56.93 56.19 2fg6 s PHE 232 Cb 0.07 -0.28 0.06 0.00 0.51 0.00 0.00 43.02 43.38 2fg6 s PHE 232 CO 0.66 -0.01 -0.06 0.42 0.70 0.00 0.00 175.22 176.93 2fg6 s ILE 233 N -0.09 1.79 -0.77 0.64 -1.09 -0.26 -1.03 121.20 120.40 2fg6 s ILE 233 Ca 0.02 -1.46 -0.10 0.00 -2.23 0.00 0.00 60.65 56.88 2fg6 s ILE 233 Cb -0.02 -2.03 0.20 0.00 -1.58 0.00 0.00 42.46 39.03 2fg6 s ILE 233 CO -0.00 -0.13 0.66 -0.47 -1.23 0.00 0.00 174.94 173.76 2fg6 s TYR 234 N 1.26 3.65 0.22 3.97 5.04 0.29 -0.78 117.35 130.99 2fg6 s TYR 234 Ca -0.05 -2.30 -0.29 0.00 -2.44 0.00 0.00 57.07 51.99 2fg6 s TYR 234 Cb -0.19 -3.58 -0.09 0.00 0.35 0.00 0.00 41.96 38.45 2fg6 s TYR 234 CO -0.07 -0.93 0.90 0.00 -1.34 0.00 0.00 175.55 174.11 2fg6 s ALA 235 N -0.00 3.37 -0.29 3.97 0.00 -1.12 -1.68 121.76 126.01 2fg6 s ALA 235 Ca 0.18 0.55 -0.21 0.00 0.00 0.00 0.00 51.96 52.48 2fg6 s ALA 235 Cb -0.14 -3.14 0.13 0.00 0.00 0.00 0.00 23.12 19.97 2fg6 s ALA 235 CO -0.07 0.23 1.01 0.21 0.00 0.00 0.00 175.76 177.14 2fg6 s LYS 236 N -1.16 0.45 0.20 0.00 2.47 -0.42 -4.53 119.74 116.75 2fg6 s LYS 236 Ca 0.40 0.63 -0.03 0.00 -1.56 0.00 0.00 55.97 55.40 2fg6 s LYS 236 Cb -0.25 0.17 -0.05 0.00 -1.46 0.00 0.00 37.83 36.24 2fg6 s LYS 236 CO 0.30 -0.07 0.43 1.21 0.16 0.00 0.00 175.35 177.38 2fg6 s ASN 237 N 0.70 6.44 -0.12 1.43 3.84 -1.26 -3.92 114.94 122.05 2fg6 s ASN 237 Ca -0.02 0.55 -0.23 0.00 0.21 0.00 0.00 52.86 53.37 2fg6 s ASN 237 Cb -0.04 -2.07 0.06 0.00 -0.55 0.00 0.00 41.25 38.64 2fg6 s ASN 237 CO -0.10 -0.05 0.57 -1.66 -2.79 0.00 0.00 177.10 173.07 2fg6 s TRP 238 N -1.85 -0.56 0.61 0.43 -2.14 -1.26 -4.83 118.94 109.34 2fg6 s TRP 238 Ca 0.41 1.17 -0.13 0.00 2.66 0.00 0.00 56.10 60.21 2fg6 s TRP 238 Cb -0.11 0.26 -0.04 0.00 -3.10 0.00 0.00 33.47 30.48 2fg6 s TRP 238 CO 0.27 -0.43 1.03 0.00 -2.66 0.00 0.00 176.95 175.17 2fg6 s ALA 239 N -0.53 2.91 0.93 2.67 0.00 0.10 -4.84 121.76 123.01 2fg6 s ALA 239 Ca -0.06 0.13 -0.15 0.00 0.00 0.00 0.00 51.96 51.87 2fg6 s ALA 239 Cb -0.03 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 19.87 2fg6 s ALA 239 CO 0.05 -0.73 -0.23 0.00 0.00 0.00 0.00 175.76 174.84 2fg6 n ALA 240 N -2.39 -4.04 0.00 0.00 0.00 0.32 -4.68 120.51 109.72 2fg6 n ALA 240 Ca 0.07 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2fg6 n ALA 240 Cb 0.54 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.83 0.00 -1.94 0.00 9.36 -1.26 -1.88 117.16 118.61 2fg6 n TYR 241 Ca 0.03 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.83 2fg6 n TYR 241 Cb 0.54 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.24 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 -3.15 4.37 0.00 2.98 1.43 -1.26 -4.35 118.68 118.69 2fg6 s LEU 242 Ca 0.00 2.82 0.00 0.00 -1.03 0.00 0.00 54.13 55.92 2fg6 s LEU 242 Cb 0.00 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.58 2fg6 s LEU 242 CO 0.00 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.44 2fg6 n GLY 243 N 1.50 0.00 0.00 -3.19 0.00 -1.26 -0.82 105.19 101.42 2fg6 n GLY 243 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.23 1.61 8.00 -1.26 -2.30 116.55 122.37 2fg6 n ASP 244 Ca 0.00 0.35 0.03 0.00 0.71 0.00 0.00 54.79 55.88 2fg6 n ASP 244 Cb 0.00 -0.35 0.08 0.00 -0.02 0.00 0.00 41.12 40.83 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 -1.34 2.41 -4.61 -2.24 3.02 -0.00 -5.04 115.26 107.46 2fg6 n ASN 245 Ca 0.00 -2.23 -0.53 0.00 -0.03 0.00 0.00 54.58 51.79 2fg6 n ASN 245 Cb 0.05 -0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 39.00 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 -0.40 1.60 -1.96 3.10 9.36 -0.97 -1.00 117.16 126.90 2fg6 n TYR 246 Ca 0.07 0.62 -0.13 0.00 3.32 0.00 0.00 57.90 61.77 2fg6 n TYR 246 Cb 0.40 -2.35 -0.02 0.00 -0.63 0.00 0.00 39.34 36.73 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 2.80 0.36 3.46 2.98 0.00 -0.79 -4.97 105.19 109.03 2fg6 n GLY 247 Ca 0.20 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.15 1.65 -0.56 1.61 -0.21 -0.17 -4.87 119.66 112.97 2fg6 s GLN 248 Ca 0.00 -1.50 -0.20 0.00 0.02 0.00 0.00 55.36 53.68 2fg6 s GLN 248 Cb 0.00 -1.90 0.07 0.00 1.00 0.00 0.00 33.01 32.18 2fg6 s GLN 248 CO 0.00 0.40 0.75 0.42 -2.12 0.00 0.00 175.29 174.74 2fg6 s ILE 249 N -1.76 4.69 0.04 1.08 1.01 -1.26 -0.52 121.20 124.47 2fg6 s ILE 249 Ca 0.23 -0.45 0.10 0.00 0.00 0.00 0.00 60.65 60.52 2fg6 s ILE 249 Cb -0.08 -4.44 -0.15 0.00 0.01 0.00 0.00 42.46 37.80 2fg6 s ILE 249 CO 0.11 -1.03 1.25 -0.07 0.00 0.00 0.00 174.94 175.20 2fg6 h LEU 250 N 10.24 0.00 -7.05 2.97 3.38 -1.95 -3.48 115.31 119.43 2fg6 h LEU 250 Ca -0.28 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2fg6 h LEU 250 Cb 1.09 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.71 2fg6 h LEU 250 CO 1.05 0.87 0.17 -0.55 0.09 0.00 0.00 178.44 180.08 2fg6 s SER 251 N -6.57 -0.54 -0.10 -0.43 0.15 -1.26 -5.02 113.70 99.93 2fg6 s SER 251 Ca 0.01 0.05 0.23 0.00 0.70 0.00 0.00 55.95 56.94 2fg6 s SER 251 Cb 0.09 0.58 0.45 0.00 -1.71 0.00 0.00 66.02 65.43 2fg6 s SER 251 CO 0.80 -0.91 1.16 0.35 1.20 0.00 0.00 173.24 175.84 2fg6 n THR 252 N -0.20 0.63 -1.57 6.45 -2.24 -1.26 -4.58 114.28 111.51 2fg6 n THR 252 Ca -0.17 -1.82 -0.46 0.00 -2.27 0.00 0.00 64.05 59.33 2fg6 n THR 252 Cb 0.64 0.87 -0.04 0.00 -2.10 0.00 0.00 70.33 69.70 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 0.02 3.06 -0.28 3.42 4.64 -1.26 -4.85 116.55 121.31 2fg6 n ASP 253 Ca 0.09 0.42 0.00 0.00 -1.38 0.00 0.00 54.79 53.93 2fg6 n ASP 253 Cb 1.01 -1.45 0.01 0.00 -1.04 0.00 0.00 41.12 39.65 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 8.21 1.05 0.02 -0.67 1.74 -1.26 -2.81 116.66 122.94 2fg6 n ARG 254 Ca 0.31 -0.06 0.13 0.00 -0.77 0.00 0.00 57.85 57.46 2fg6 n ARG 254 Cb 0.36 -1.26 0.34 0.00 -1.02 0.00 0.00 32.46 30.88 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 -0.22 0.42 0.05 0.55 3.02 -1.26 -3.26 115.26 114.55 2fg6 n ASN 255 Ca 0.01 0.06 0.11 0.00 -0.03 0.00 0.00 54.58 54.72 2fg6 n ASN 255 Cb 0.14 -0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.28 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 -1.64 0.49 -1.67 3.10 7.02 -1.12 -4.89 117.44 118.73 2fg6 n TRP 256 Ca 0.06 0.14 -0.53 0.00 -1.02 0.00 0.00 57.50 56.15 2fg6 n TRP 256 Cb 0.36 -0.65 -0.06 0.00 -2.42 0.00 0.00 31.31 28.54 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 -2.28 0.41 -1.84 -0.99 -1.04 -1.20 -4.73 114.28 102.61 2fg6 n THR 257 Ca 0.00 -0.10 -0.40 0.00 -2.04 0.00 0.00 64.05 61.51 2fg6 n THR 257 Cb 0.50 -1.56 -0.03 0.00 -1.82 0.00 0.00 70.33 67.42 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 4.30 3.25 0.03 12.58 1.01 -0.52 -4.84 120.40 136.21 2fg6 s VAL 258 Ca 0.98 0.21 0.00 0.00 0.00 0.00 0.00 61.98 63.16 2fg6 s VAL 258 Cb -0.88 -3.48 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 2fg6 s VAL 258 CO 0.58 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.89 2fg6 n GLY 259 N 5.70 4.13 0.27 4.51 0.00 -1.26 -0.30 105.19 118.24 2fg6 n GLY 259 Ca 0.27 -2.14 0.06 0.00 0.00 0.00 0.00 46.02 44.21 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 0.08 0.18 -0.28 1.61 -0.00 -1.97 -2.87 116.42 113.17 2fg6 h ASP 260 Ca -0.02 -0.01 0.06 0.00 -0.00 0.00 0.00 57.03 57.06 2fg6 h ASP 260 Cb 0.08 -0.05 -0.07 0.00 -0.00 0.00 0.00 39.33 39.30 2fg6 h ASP 260 CO 0.04 0.17 -0.15 -0.09 -0.00 0.00 0.00 179.24 179.21 2fg6 h ARG 261 N 0.21 -0.11 0.04 0.28 2.43 -1.95 -1.83 114.38 113.45 2fg6 h ARG 261 Ca 0.06 0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 59.00 2fg6 h ARG 261 Cb 0.04 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2fg6 h ARG 261 CO -0.01 -0.07 -1.01 1.96 -1.51 0.00 0.00 179.97 179.33 2fg6 h GLN 262 N -0.11 0.29 -0.45 0.20 7.50 -1.88 -3.29 115.11 117.37 2fg6 h GLN 262 Ca 0.15 -0.36 -0.04 0.00 0.50 0.00 0.00 58.65 58.90 2fg6 h GLN 262 Cb 0.34 0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.96 2fg6 h GLN 262 CO -0.36 1.09 0.12 0.52 -1.50 0.00 0.00 178.83 178.70 2fg6 h MET 263 N 0.14 0.66 -0.60 1.46 2.86 -1.30 -2.80 114.93 115.34 2fg6 h MET 263 Ca -0.08 -0.11 0.05 0.00 -2.06 0.00 0.00 59.70 57.50 2fg6 h MET 263 Cb 1.67 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 33.19 2fg6 h MET 263 CO 0.16 0.60 0.40 0.00 1.06 0.00 0.00 176.91 179.13 2fg6 h ALA 264 N 1.49 1.77 0.00 6.32 0.00 -1.40 -1.11 119.26 126.33 2fg6 h ALA 264 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2fg6 h ALA 264 Cb 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2fg6 h ALA 264 CO -0.01 0.15 0.00 0.28 0.00 0.00 0.00 179.25 179.67 2fg6 n VAL 265 N -4.47 0.49 -2.41 0.00 0.31 -1.06 -4.79 118.33 106.39 2fg6 n VAL 265 Ca 0.08 0.12 -0.27 0.00 -0.01 0.00 0.00 64.34 64.27 2fg6 n VAL 265 Cb 0.20 -0.75 0.03 0.00 -0.91 0.00 0.00 33.84 32.41 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 -2.97 3.73 -1.30 2.52 -4.23 -0.42 -2.18 115.64 110.79 2fg6 s THR 266 Ca 0.11 0.01 -0.09 0.00 -1.18 0.00 0.00 61.69 60.54 2fg6 s THR 266 Cb 0.14 -3.48 -0.12 0.00 1.34 0.00 0.00 72.50 70.38 2fg6 s THR 266 CO 0.39 -0.49 3.09 -3.20 -0.54 0.00 0.00 174.62 173.88 2fg6 n ASN 267 N -2.56 8.06 -3.82 3.99 4.05 -0.22 -4.39 115.26 120.37 2fg6 n ASN 267 Ca 0.04 -2.56 -0.27 0.00 0.45 0.00 0.00 54.58 52.24 2fg6 n ASN 267 Cb 0.57 -1.53 0.03 0.00 1.23 0.00 0.00 39.78 40.09 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 3.33 -3.97 -4.72 1.20 4.05 -1.26 -4.77 115.26 109.12 2fg6 n ASN 268 Ca 0.71 -0.76 -0.37 0.00 0.45 0.00 0.00 54.58 54.61 2fg6 n ASN 268 Cb 0.37 -4.07 0.07 0.00 1.23 0.00 0.00 39.78 37.39 2fg6 n ASN 268 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fg6 n ALA 269 N -4.61 1.03 -1.95 5.20 0.00 -1.23 -4.98 120.51 113.96 2fg6 n ALA 269 Ca -0.06 -0.03 -0.32 0.00 0.00 0.00 0.00 53.44 53.03 2fg6 n ALA 269 Cb 0.57 -2.32 -0.04 0.00 0.00 0.00 0.00 19.45 17.66 2fg6 n ALA 269 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2fg6 s TYR 270 N -1.45 3.43 -0.19 0.00 1.51 0.11 -4.87 117.35 115.88 2fg6 s TYR 270 Ca 0.82 1.36 -0.06 0.00 -1.01 0.00 0.00 57.07 58.19 2fg6 s TYR 270 Cb -0.37 -2.69 -0.03 0.00 -0.11 0.00 0.00 41.96 38.76 2fg6 s TYR 270 CO 0.41 -0.22 0.01 0.12 -1.11 0.00 0.00 175.55 174.77 2fg6 s PHE 271 N -2.43 3.10 0.24 2.71 5.36 0.33 -1.10 117.98 126.18 2fg6 s PHE 271 Ca 0.57 -0.26 0.08 0.00 -0.96 0.00 0.00 56.93 56.36 2fg6 s PHE 271 Cb -0.10 -2.07 -0.05 0.00 -0.34 0.00 0.00 43.02 40.47 2fg6 s PHE 271 CO 0.27 -0.09 -0.13 -1.64 -1.46 0.00 0.00 175.22 172.17 2fg6 s MET 272 N 0.73 1.45 -0.30 10.12 -1.94 0.04 -1.71 119.30 127.68 2fg6 s MET 272 Ca 0.01 -1.67 -0.19 0.00 -1.71 0.00 0.00 55.69 52.13 2fg6 s MET 272 Cb -0.14 -1.22 0.19 0.00 2.01 0.00 0.00 34.83 35.67 2fg6 s MET 272 CO 0.02 0.16 1.26 -1.58 -0.01 0.00 0.00 175.02 174.87 2fg6 s HIS 273 N -2.92 -0.16 0.54 -0.03 5.04 -1.26 -2.79 115.29 113.70 2fg6 s HIS 273 Ca 0.26 0.33 0.31 0.00 -1.54 0.00 0.00 55.06 54.42 2fg6 s HIS 273 Cb 0.00 0.21 1.79 0.00 0.04 0.00 0.00 32.58 34.62 2fg6 s HIS 273 CO 0.09 -0.08 2.21 0.00 -2.34 0.00 0.00 174.74 174.63 2fg6 n LEU 275 N -3.65 -1.33 -4.75 0.00 4.32 -1.26 -4.96 117.00 105.37 2fg6 n LEU 275 Ca -0.03 1.58 -0.38 0.00 -0.02 0.00 0.00 56.01 57.17 2fg6 n LEU 275 Cb 0.13 -1.15 0.03 0.00 -1.62 0.00 0.00 43.42 40.82 2fg6 n LEU 275 CO 0.27 -0.04 0.94 -2.84 -1.22 0.00 0.00 177.39 174.50 2fg6 s PRO 276 N -4.77 3.17 -0.05 3.23 0.02 -1.26 -5.00 135.00 130.34 2fg6 s PRO 276 Ca 0.00 2.10 0.05 0.00 0.02 0.00 0.00 61.00 63.17 2fg6 s PRO 276 Cb 0.00 -2.21 -0.01 0.00 0.02 0.00 0.00 34.50 32.31 2fg6 s PRO 276 CO 0.00 -1.13 -0.21 0.08 -0.33 0.00 0.00 177.00 175.42 2fg6 s VAL 277 N -1.38 1.72 -0.51 3.83 1.01 -1.26 -5.09 120.40 118.73 2fg6 s VAL 277 Ca 0.72 -0.88 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 2fg6 s VAL 277 Cb -0.37 -1.47 0.06 0.00 0.00 0.00 0.00 36.38 34.60 2fg6 s VAL 277 CO 0.43 0.49 0.61 -0.13 0.00 0.00 0.00 175.10 176.50 2fg6 s ARG 278 N -0.01 3.11 0.36 2.72 0.52 -1.26 -5.03 118.95 119.36 2fg6 s ARG 278 Ca -0.05 -0.93 -0.28 0.00 -0.52 0.00 0.00 55.73 53.95 2fg6 s ARG 278 Cb -0.13 -4.10 -0.11 0.00 0.52 0.00 0.00 34.95 31.12 2fg6 s ARG 278 CO 0.03 -1.22 1.46 0.54 0.02 0.00 0.00 175.30 176.14 2fg6 n ARG 279 N 6.10 2.58 -1.58 3.54 1.74 -1.26 -1.62 116.66 126.17 2fg6 n ARG 279 Ca -0.07 0.91 -0.15 0.00 -0.77 0.00 0.00 57.85 57.77 2fg6 n ARG 279 Cb 0.45 -2.61 -0.05 0.00 -1.02 0.00 0.00 32.46 29.22 2fg6 n ARG 279 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2fg6 n ASN 280 N 0.63 -4.71 0.07 0.55 3.02 0.36 -4.72 115.26 110.46 2fg6 n ASN 280 Ca 0.02 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.87 2fg6 n ASN 280 Cb 0.38 -3.57 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 -2.54 0.00 -0.02 3.52 2.81 -1.01 -4.88 117.12 114.99 2fg6 n MET 281 Ca -0.15 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.52 2fg6 n MET 281 Cb 0.51 -0.23 -0.13 0.00 -0.71 0.00 0.00 33.22 32.65 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 -3.24 1.72 -3.72 2.02 2.08 -0.64 -3.82 119.36 113.76 2fg6 n ILE 282 Ca 0.00 -0.52 -0.14 0.00 0.56 0.00 0.00 62.75 62.66 2fg6 n ILE 282 Cb 0.08 -1.80 -0.09 0.00 -0.75 0.00 0.00 39.64 37.08 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 -2.52 0.03 0.80 1.39 0.11 -1.26 -1.43 120.40 117.52 2fg6 s VAL 283 Ca -0.24 -0.24 -0.14 0.00 -2.93 0.00 0.00 61.98 58.44 2fg6 s VAL 283 Cb 0.07 -0.64 0.08 0.00 -1.53 0.00 0.00 36.38 34.35 2fg6 s VAL 283 CO 0.72 -0.13 1.18 0.41 -3.33 0.00 0.00 175.10 173.95 2fg6 n THR 284 N 1.86 2.14 -0.23 5.04 -1.04 0.59 -0.49 114.28 122.15 2fg6 n THR 284 Ca -0.18 -0.22 -0.07 0.00 -2.04 0.00 0.00 64.05 61.53 2fg6 n THR 284 Cb 0.57 -1.19 0.04 0.00 -1.82 0.00 0.00 70.33 67.92 2fg6 n THR 284 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2fg6 h ASP 285 N -0.84 0.93 -0.32 8.00 3.45 -1.94 -2.35 116.42 123.35 2fg6 h ASP 285 Ca -0.46 -0.20 -0.01 0.00 0.43 0.00 0.00 57.03 56.78 2fg6 h ASP 285 Cb 1.30 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.81 2fg6 h ASP 285 CO 0.46 0.88 0.14 0.44 -1.57 0.00 0.00 179.24 179.59 2fg6 h ASP 286 N 0.93 0.43 -0.44 6.45 3.32 -1.95 -1.45 116.42 123.71 2fg6 h ASP 286 Ca 0.21 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2fg6 h ASP 286 Cb 0.28 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2fg6 h ASP 286 CO -0.01 0.45 0.18 0.58 -1.72 0.00 0.00 179.24 178.73 2fg6 h VAL 287 N 0.37 1.20 0.00 -1.35 2.07 -1.85 0.11 116.25 116.80 2fg6 h VAL 287 Ca 0.11 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 2fg6 h VAL 287 Cb 0.15 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2fg6 h VAL 287 CO -0.01 0.22 -0.26 -0.29 0.02 0.00 0.00 177.57 177.26 2fg6 h ILE 288 N 0.57 0.63 -0.22 4.57 2.10 -1.39 -2.56 117.51 121.22 2fg6 h ILE 288 Ca 0.15 -1.20 0.00 0.00 1.08 0.00 0.00 64.86 64.89 2fg6 h ILE 288 Cb 0.18 1.79 0.00 0.00 -1.09 0.00 0.00 36.82 37.70 2fg6 h ILE 288 CO -0.01 0.25 0.00 -0.62 -1.08 0.00 0.00 178.15 176.69 2fg6 n GLU 289 N -3.44 2.18 -2.88 2.19 1.02 -0.55 -4.75 120.64 114.41 2fg6 n GLU 289 Ca -0.00 -1.76 -0.33 0.00 -0.02 0.00 0.00 57.16 55.06 2fg6 n GLU 289 Cb 0.44 -1.47 -0.06 0.00 -0.02 0.00 0.00 31.44 30.33 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 -1.66 6.84 0.52 1.62 1.04 0.36 -4.96 113.70 117.46 2fg6 s SER 290 Ca 0.35 1.53 0.27 0.00 0.48 0.00 0.00 55.95 58.57 2fg6 s SER 290 Cb 0.21 -2.48 1.39 0.00 0.10 0.00 0.00 66.02 65.24 2fg6 s SER 290 CO 0.30 -0.33 1.94 1.55 0.98 0.00 0.00 173.24 177.68 2fg6 h PRO 291 N 1.90 0.04 0.00 4.02 0.13 -1.89 0.33 132.00 136.54 2fg6 h PRO 291 Ca -0.48 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2fg6 h PRO 291 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2fg6 h PRO 291 CO 0.63 0.03 0.00 1.96 -0.23 0.00 0.00 178.00 180.38 2fg6 h GLN 292 N 0.04 0.00 -6.22 0.86 7.50 -1.89 -3.42 115.11 111.98 2fg6 h GLN 292 Ca 0.33 0.00 -0.56 0.00 0.50 0.00 0.00 58.65 58.92 2fg6 h GLN 292 Cb 1.27 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.77 2fg6 h GLN 292 CO -0.02 0.00 0.77 0.45 -1.50 0.00 0.00 178.83 178.53 2fg6 s SER 293 N -4.62 7.04 -0.18 1.46 0.15 0.12 -0.52 113.70 117.15 2fg6 s SER 293 Ca 0.02 1.68 0.13 0.00 0.70 0.00 0.00 55.95 58.48 2fg6 s SER 293 Cb 0.09 -2.55 0.42 0.00 -1.71 0.00 0.00 66.02 62.27 2fg6 s SER 293 CO 0.40 -0.64 1.21 2.30 1.20 0.00 0.00 173.24 177.72 2fg6 n ILE 294 N 4.97 1.93 -0.32 6.45 -5.35 -0.69 -4.80 119.36 121.54 2fg6 n ILE 294 Ca 0.12 -2.95 0.07 0.00 -0.27 0.00 0.00 62.75 59.72 2fg6 n ILE 294 Cb 0.46 -0.09 0.27 0.00 -1.74 0.00 0.00 39.64 38.54 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 1.74 0.95 -0.02 7.28 2.07 -1.90 -1.34 116.25 125.02 2fg6 h VAL 295 Ca -0.03 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2fg6 h VAL 295 Cb 1.11 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2fg6 h VAL 295 CO 0.01 0.17 -0.09 0.40 0.02 0.00 0.00 177.57 178.09 2fg6 h ILE 296 N 0.95 1.49 -0.60 4.57 2.04 -1.94 -1.47 117.51 122.55 2fg6 h ILE 296 Ca 0.45 -1.57 0.04 0.00 1.00 0.00 0.00 64.86 64.78 2fg6 h ILE 296 Cb 0.44 2.47 -0.03 0.00 -0.74 0.00 0.00 36.82 38.96 2fg6 h ILE 296 CO -0.21 0.42 0.40 -0.65 0.00 0.00 0.00 178.15 178.10 2fg6 h PRO 297 N -0.50 0.66 -0.31 2.37 0.11 -1.89 0.15 132.00 132.60 2fg6 h PRO 297 Ca -0.00 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.00 2fg6 h PRO 297 Cb 0.73 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 2fg6 h PRO 297 CO 0.02 0.44 -0.04 1.49 -0.21 0.00 0.00 178.00 179.69 2fg6 h GLU 298 N 0.68 0.58 -0.48 1.05 4.81 -1.25 -2.39 114.58 117.58 2fg6 h GLU 298 Ca 0.24 -0.21 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 2fg6 h GLU 298 Cb 0.12 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2fg6 h GLU 298 CO -0.07 0.75 0.00 0.00 -0.73 0.00 0.00 179.01 178.96 2fg6 h ALA 299 N 0.82 1.10 -0.62 2.92 0.00 -0.35 -2.47 119.26 120.66 2fg6 h ALA 299 Ca 0.08 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2fg6 h ALA 299 Cb 0.51 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2fg6 h ALA 299 CO 0.02 0.57 0.41 0.00 0.00 0.00 0.00 179.25 180.26 2fg6 h ALA 300 N 1.25 1.58 0.00 0.00 0.00 -0.52 -1.26 119.26 120.31 2fg6 h ALA 300 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2fg6 h ALA 300 Cb 0.45 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2fg6 h ALA 300 CO 0.02 0.38 0.00 0.09 0.00 0.00 0.00 179.25 179.74 2fg6 n ASN 301 N -4.45 0.00 0.13 0.00 5.03 -0.92 -2.04 115.26 113.01 2fg6 n ASN 301 Ca 0.06 -0.05 -0.00 0.00 0.87 0.00 0.00 54.58 55.46 2fg6 n ASN 301 Cb 0.06 -0.21 0.27 0.00 -1.02 0.00 0.00 39.78 38.87 2fg6 n ASN 301 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2fg6 h ARG 302 N 0.00 0.14 -0.48 3.52 2.47 -1.29 -2.04 114.38 116.69 2fg6 h ARG 302 Ca 0.00 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.60 2fg6 h ARG 302 Cb 0.09 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 2fg6 h ARG 302 CO 0.00 0.53 0.08 1.49 0.56 0.00 0.00 179.97 182.63 2fg6 h GLU 303 N 0.12 0.80 0.50 0.04 4.81 -1.60 -1.99 114.58 117.27 2fg6 h GLU 303 Ca 0.01 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2fg6 h GLU 303 Cb 0.78 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2fg6 h GLU 303 CO 0.06 0.80 -0.24 0.82 -0.73 0.00 0.00 179.01 179.72 2fg6 h ILE 304 N 0.67 0.37 -0.92 2.32 5.03 -1.65 -0.09 117.51 123.24 2fg6 h ILE 304 Ca 0.15 -0.42 0.15 0.00 -0.12 0.00 0.00 64.86 64.62 2fg6 h ILE 304 Cb 0.39 0.51 -0.08 0.00 -3.03 0.00 0.00 36.82 34.62 2fg6 h ILE 304 CO 0.01 0.05 0.59 0.77 -0.68 0.00 0.00 178.15 178.89 2fg6 h SER 305 N -0.97 0.67 -0.28 1.72 4.64 -1.41 0.30 113.55 118.21 2fg6 h SER 305 Ca -0.07 0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.20 2fg6 h SER 305 Cb 0.61 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2fg6 h SER 305 CO 0.11 0.32 -0.22 0.00 -0.87 0.00 0.00 176.83 176.18 2fg6 h ALA 306 N 1.60 0.40 -0.72 5.18 0.00 -1.29 -0.97 119.26 123.45 2fg6 h ALA 306 Ca 0.47 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2fg6 h ALA 306 Cb 0.77 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2fg6 h ALA 306 CO -0.23 0.36 0.24 1.15 0.00 0.00 0.00 179.25 180.76 2fg6 h THR 307 N 0.37 1.26 0.62 0.00 2.02 0.93 0.19 112.91 118.30 2fg6 h THR 307 Ca 0.05 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 2fg6 h THR 307 Cb 0.76 0.46 0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2fg6 h THR 307 CO 0.06 0.35 -0.30 0.58 0.37 0.00 0.00 175.52 176.58 2fg6 h VAL 308 N 1.07 0.31 -1.01 3.16 2.07 -0.46 0.06 116.25 121.45 2fg6 h VAL 308 Ca 0.23 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.60 2fg6 h VAL 308 Cb 0.29 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 2fg6 h VAL 308 CO -0.01 0.03 0.65 0.58 0.02 0.00 0.00 177.57 178.84 2fg6 h VAL 309 N -1.00 1.10 -0.41 2.57 2.07 -1.06 0.43 116.25 119.95 2fg6 h VAL 309 Ca -0.09 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 66.92 2fg6 h VAL 309 Cb 0.69 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2fg6 h VAL 309 CO 0.14 0.22 -0.16 0.25 0.02 0.00 0.00 177.57 178.04 2fg6 h LEU 310 N 1.19 0.75 0.17 2.57 5.85 -0.59 -2.43 115.31 122.83 2fg6 h LEU 310 Ca 0.43 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2fg6 h LEU 310 Cb 0.15 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2fg6 h LEU 310 CO -0.17 0.92 -0.08 0.50 -0.34 0.00 0.00 178.44 179.27 2fg6 h LYS 311 N 0.68 -0.23 -0.82 1.25 3.64 0.52 -1.12 116.57 120.49 2fg6 h LYS 311 Ca 0.11 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.63 2fg6 h LYS 311 Cb 0.65 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.43 2fg6 h LYS 311 CO 0.05 -0.03 0.42 0.00 -2.27 0.00 0.00 179.45 177.62 2fg6 h ARG 312 N -0.39 0.62 -0.47 1.90 2.47 -0.88 -1.18 114.38 116.45 2fg6 h ARG 312 Ca -0.02 -0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 58.56 2fg6 h ARG 312 Cb 0.30 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 2fg6 h ARG 312 CO 0.04 0.41 -0.08 -0.07 0.56 0.00 0.00 179.97 180.83 2fg6 h LEU 313 N 0.64 0.88 -0.22 3.04 3.38 -1.25 -2.44 115.31 119.34 2fg6 h LEU 313 Ca 0.43 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2fg6 h LEU 313 Cb 0.56 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2fg6 h LEU 313 CO -0.33 1.02 0.13 -0.07 0.09 0.00 0.00 178.44 179.28 2fg6 h LEU 314 N 0.73 0.27 -1.83 1.67 3.38 -0.47 -2.41 115.31 116.65 2fg6 h LEU 314 Ca 0.12 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2fg6 h LEU 314 Cb 0.62 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2fg6 h LEU 314 CO 0.04 0.26 0.06 -0.33 0.09 0.00 0.00 178.44 178.56 2fg6 h GLU 315 N 0.27 0.17 -0.57 1.13 5.08 -1.18 -1.69 114.58 117.78 2fg6 h GLU 315 Ca 0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2fg6 h GLU 315 Cb 0.04 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2fg6 h GLU 315 CO -0.01 0.14 0.00 -1.71 -1.00 0.00 0.00 179.01 176.42 2fg6 n ASN 316 N -4.50 3.18 -4.80 1.42 2.85 -0.92 -4.92 115.26 107.57 2fg6 n ASN 316 Ca -0.01 -2.11 -0.35 0.00 -0.11 0.00 0.00 54.58 52.00 2fg6 n ASN 316 Cb 0.10 -0.41 -0.05 0.00 1.24 0.00 0.00 39.78 40.66 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 -1.17 4.03 0.00 1.20 1.43 -0.64 -4.94 118.68 118.60 2fg6 s LEU 317 Ca 0.37 1.89 0.04 0.00 -1.03 0.00 0.00 54.13 55.40 2fg6 s LEU 317 Cb 0.21 -4.36 0.23 0.00 0.03 0.00 0.00 46.19 42.31 2fg6 s LEU 317 CO 0.23 -0.48 0.71 -0.81 0.23 0.00 0.00 176.35 176.22