#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fg7 s HIS 0 N 0.00 3.81 -0.12 7.33 3.76 -1.26 -4.92 115.29 123.88 2fg7 s HIS 0 Ca 0.00 -2.51 -0.29 0.00 -0.15 0.00 0.00 55.06 52.10 2fg7 s HIS 0 Cb 0.00 -3.57 -0.01 0.00 1.11 0.00 0.00 32.58 30.11 2fg7 s HIS 0 CO 0.00 -0.90 1.08 1.41 -0.85 0.00 0.00 174.74 175.49 2fg7 s MET 1 N -0.48 4.36 -0.01 1.40 0.00 -1.26 -4.90 119.30 118.41 2fg7 s MET 1 Ca 0.22 1.48 0.10 0.00 0.00 0.00 0.00 55.69 57.50 2fg7 s MET 1 Cb -0.12 -3.58 -0.14 0.00 0.00 0.00 0.00 34.83 30.99 2fg7 s MET 1 CO -0.08 -0.44 0.32 1.63 0.00 0.00 0.00 175.02 176.45 2fg7 n LYS 2 N 5.44 1.84 -3.81 4.11 5.02 -1.26 -4.72 118.16 124.77 2fg7 n LYS 2 Ca 0.10 -0.05 -0.05 0.00 -2.02 0.00 0.00 58.31 56.29 2fg7 n LYS 2 Cb 0.47 -1.13 -0.01 0.00 -0.02 0.00 0.00 35.03 34.35 2fg7 n LYS 2 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2fg7 s LYS 3 N -2.38 1.50 -0.33 1.97 -2.85 -1.26 -3.97 119.74 112.42 2fg7 s LYS 3 Ca -0.00 -0.87 0.01 0.00 -1.00 0.00 0.00 55.97 54.10 2fg7 s LYS 3 Cb 0.07 0.48 0.14 0.00 -2.06 0.00 0.00 37.83 36.47 2fg7 s LYS 3 CO 0.43 -0.69 0.30 0.12 0.10 0.00 0.00 175.35 175.61 2fg7 s PHE 4 N -3.18 -0.16 0.00 1.78 5.36 -0.60 -4.85 117.98 116.33 2fg7 s PHE 4 Ca 0.14 -0.72 0.00 0.00 -0.96 0.00 0.00 56.93 55.39 2fg7 s PHE 4 Cb -0.03 -0.54 0.00 0.00 -0.34 0.00 0.00 43.02 42.11 2fg7 s PHE 4 CO 0.05 -0.92 0.00 0.25 -1.46 0.00 0.00 175.22 173.14 2fg7 n THR 5 N 4.67 0.00 -4.29 0.12 -2.24 -1.26 -0.43 114.28 110.84 2fg7 n THR 5 Ca 0.05 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.66 2fg7 n THR 5 Cb 0.44 -0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 68.21 2fg7 n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fg7 h VAL 7 N 2.91 0.36 -0.72 0.00 3.04 -1.95 -0.89 116.25 119.00 2fg7 h VAL 7 Ca -0.38 0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.35 2fg7 h VAL 7 Cb 1.21 0.47 -0.05 0.00 -2.01 0.00 0.00 31.29 30.91 2fg7 h VAL 7 CO 0.59 0.00 0.44 1.56 -1.01 0.00 0.00 177.57 179.15 2fg7 h GLN 8 N 0.00 0.81 -0.50 4.17 7.50 -1.96 -2.42 115.11 122.71 2fg7 h GLN 8 Ca 0.38 -0.05 0.15 0.00 0.50 0.00 0.00 58.65 59.63 2fg7 h GLN 8 Cb 1.78 -0.18 -0.02 0.00 0.05 0.00 0.00 27.48 29.10 2fg7 h GLN 8 CO -0.00 0.54 0.46 -0.44 -1.50 0.00 0.00 178.83 177.88 2fg7 h ASP 9 N 0.83 0.00 1.68 1.46 3.32 -1.48 -1.22 116.42 121.01 2fg7 h ASP 9 Ca 0.31 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 2fg7 h ASP 9 Cb 0.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 2fg7 h ASP 9 CO -0.14 0.00 -0.09 -0.29 -1.72 0.00 0.00 179.24 177.00 2fg7 h ILE 10 N 0.00 0.16 0.00 0.35 6.09 -1.59 -3.45 117.51 119.06 2fg7 h ILE 10 Ca 0.24 -1.10 0.00 0.00 -1.37 0.00 0.00 64.86 62.63 2fg7 h ILE 10 Cb 1.15 1.96 0.00 0.00 0.47 0.00 0.00 36.82 40.40 2fg7 h ILE 10 CO -0.00 0.08 0.00 0.61 -3.07 0.00 0.00 178.15 175.77 2fg7 n GLY 11 N 0.87 0.45 3.65 8.18 0.00 -0.46 -4.78 105.19 113.10 2fg7 n GLY 11 Ca 0.03 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 2fg7 n GLY 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fg7 s ASP 12 N -4.00 6.29 0.28 1.61 2.15 -1.26 -4.88 116.67 116.85 2fg7 s ASP 12 Ca 0.00 2.39 -0.03 0.00 0.43 0.00 0.00 52.55 55.34 2fg7 s ASP 12 Cb 0.00 -2.53 0.39 0.00 -0.30 0.00 0.00 42.92 40.48 2fg7 s ASP 12 CO 0.00 -1.22 1.91 -0.07 -0.17 0.00 0.00 175.17 175.61 2fg7 h LEU 13 N 11.49 0.93 0.26 -1.34 3.38 -1.97 -1.92 115.31 126.15 2fg7 h LEU 13 Ca -0.45 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.45 2fg7 h LEU 13 Cb 1.22 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 2fg7 h LEU 13 CO 0.95 0.75 -0.39 0.50 0.09 0.00 0.00 178.44 180.34 2fg7 h LYS 14 N 1.05 -0.69 0.00 1.13 3.64 -1.98 0.13 116.57 119.85 2fg7 h LYS 14 Ca 0.27 0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 2fg7 h LYS 14 Cb 0.02 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2fg7 h LYS 14 CO -0.04 -0.46 -0.29 0.66 -2.27 0.00 0.00 179.45 177.04 2fg7 h SER 15 N -0.72 0.00 -0.17 4.20 4.64 -1.96 -1.20 113.55 118.35 2fg7 h SER 15 Ca -0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2fg7 h SER 15 Cb 0.69 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 2fg7 h SER 15 CO -0.14 0.29 -0.02 0.00 -0.87 0.00 0.00 176.83 176.09 2fg7 h ALA 16 N 1.71 0.23 -0.20 5.18 0.00 -0.83 -1.91 119.26 123.44 2fg7 h ALA 16 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2fg7 h ALA 16 Cb 0.67 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2fg7 h ALA 16 CO 0.04 -0.03 -0.07 -0.07 0.00 0.00 0.00 179.25 179.12 2fg7 h LEU 17 N 0.03 0.29 0.59 0.00 3.38 -0.44 -1.53 115.31 117.62 2fg7 h LEU 17 Ca 0.04 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2fg7 h LEU 17 Cb 0.44 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2fg7 h LEU 17 CO 0.01 0.40 -0.32 0.00 0.09 0.00 0.00 178.44 178.62 2fg7 h ALA 18 N 1.64 -0.85 -0.91 1.53 0.00 -0.86 -1.45 119.26 118.36 2fg7 h ALA 18 Ca 0.06 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2fg7 h ALA 18 Cb 0.32 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2fg7 h ALA 18 CO 0.01 -0.98 0.58 0.93 0.00 0.00 0.00 179.25 179.80 2fg7 h GLU 19 N -0.84 1.06 0.02 0.00 5.08 -1.11 -0.37 114.58 118.42 2fg7 h GLU 19 Ca -0.08 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2fg7 h GLU 19 Cb 0.67 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 2fg7 h GLU 19 CO 0.10 0.70 -0.49 0.77 -1.00 0.00 0.00 179.01 179.10 2fg7 h SER 20 N 1.10 -1.48 0.65 1.42 0.02 -0.91 0.17 113.55 114.51 2fg7 h SER 20 Ca 0.38 0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.47 2fg7 h SER 20 Cb 0.09 0.57 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 2fg7 h SER 20 CO -0.15 -0.50 -0.16 -0.26 -1.14 0.00 0.00 176.83 174.62 2fg7 h PHE 21 N -0.65 0.00 -0.13 3.45 -1.00 -0.93 -1.26 116.94 116.42 2fg7 h PHE 21 Ca 0.03 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 2fg7 h PHE 21 Cb 0.70 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.26 2fg7 h PHE 21 CO -0.47 0.16 0.06 1.49 -1.61 0.00 0.00 178.31 177.94 2fg7 h GLU 22 N 0.00 0.18 -0.02 1.51 4.81 0.24 -2.45 114.58 118.85 2fg7 h GLU 22 Ca -0.00 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 2fg7 h GLU 22 Cb 0.53 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2fg7 h GLU 22 CO 0.02 0.25 -0.56 0.82 -0.73 0.00 0.00 179.01 178.81 2fg7 h ILE 23 N 0.07 1.40 -0.82 2.32 2.04 -0.62 -1.43 117.51 120.47 2fg7 h ILE 23 Ca 0.04 -1.91 -0.02 0.00 1.00 0.00 0.00 64.86 63.97 2fg7 h ILE 23 Cb 0.13 2.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 2fg7 h ILE 23 CO -0.01 0.55 0.44 0.11 0.00 0.00 0.00 178.15 179.25 2fg7 h LYS 24 N 0.04 1.14 -0.06 2.37 1.57 -1.05 -1.95 116.57 118.64 2fg7 h LYS 24 Ca -0.00 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 2fg7 h LYS 24 Cb 1.00 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2fg7 h LYS 24 CO 0.08 0.84 -0.15 0.87 -0.57 0.00 0.00 179.45 180.52 2fg7 h LYS 25 N 1.15 0.20 -2.77 3.15 6.56 -1.16 -3.38 116.57 120.32 2fg7 h LYS 25 Ca 0.29 -0.14 -0.61 0.00 -1.06 0.00 0.00 60.65 59.13 2fg7 h LYS 25 Cb 0.03 0.02 -0.42 0.00 -0.57 0.00 0.00 32.23 31.30 2fg7 h LYS 25 CO -0.05 0.75 -0.59 -3.47 -2.06 0.00 0.00 179.45 174.03 2fg7 n ASP 26 N -4.61 3.15 -0.27 0.86 -0.08 -0.56 -4.99 116.55 110.04 2fg7 n ASP 26 Ca -0.08 -3.26 0.07 0.00 -1.51 0.00 0.00 54.79 50.01 2fg7 n ASP 26 Cb 0.39 -0.72 0.19 0.00 2.34 0.00 0.00 41.12 43.32 2fg7 n ASP 26 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2fg7 h ARG 27 N 4.98 0.12 -0.78 -0.67 9.65 -1.55 -1.96 114.38 124.17 2fg7 h ARG 27 Ca 0.17 -0.01 -0.33 0.00 -1.10 0.00 0.00 59.98 58.71 2fg7 h ARG 27 Cb 0.73 -0.03 -0.20 0.00 -1.39 0.00 0.00 29.97 29.08 2fg7 h ARG 27 CO 0.75 0.08 0.38 1.19 2.80 0.00 0.00 179.97 185.17 2fg7 n PHE 28 N -5.32 2.50 0.11 2.20 3.01 -1.26 -4.60 117.46 114.10 2fg7 n PHE 28 Ca 0.16 -1.51 0.09 0.00 1.01 0.00 0.00 57.45 57.20 2fg7 n PHE 28 Cb 0.53 -0.76 0.57 0.00 -0.01 0.00 0.00 39.48 39.81 2fg7 n PHE 28 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2fg7 h LYS 29 N 1.75 0.20 -0.26 -1.08 3.64 -1.64 -2.44 116.57 116.75 2fg7 h LYS 29 Ca 0.41 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.67 2fg7 h LYS 29 Cb 2.45 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 34.16 2fg7 h LYS 29 CO 0.83 0.13 -0.09 0.66 -2.27 0.00 0.00 179.45 178.71 2fg7 n TYR 30 N -4.49 0.84 0.22 1.91 4.02 -1.26 -4.72 117.16 113.67 2fg7 n TYR 30 Ca 0.02 -1.36 0.12 0.00 -0.01 0.00 0.00 57.90 56.67 2fg7 n TYR 30 Cb 0.18 -0.39 0.65 0.00 -0.02 0.00 0.00 39.34 39.76 2fg7 n TYR 30 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 2fg7 h VAL 31 N 1.08 0.00 0.00 -0.72 3.04 -1.24 0.05 116.25 118.47 2fg7 h VAL 31 Ca 0.13 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.81 2fg7 h VAL 31 Cb 1.48 0.53 -0.00 0.00 -2.01 0.00 0.00 31.29 31.29 2fg7 h VAL 31 CO 0.27 0.00 -1.30 -0.62 -1.01 0.00 0.00 177.57 174.91 2fg7 n GLU 32 N -2.44 0.62 -0.05 4.17 -0.58 -1.26 -2.53 120.64 118.57 2fg7 n GLU 32 Ca -0.02 0.03 -0.08 0.00 -0.42 0.00 0.00 57.16 56.68 2fg7 n GLU 32 Cb 0.21 -1.74 -0.02 0.00 -0.57 0.00 0.00 31.44 29.32 2fg7 n GLU 32 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2fg7 h LEU 33 N 0.00 -0.07 -1.39 -4.62 5.85 -1.14 -2.97 115.31 110.97 2fg7 h LEU 33 Ca -0.01 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2fg7 h LEU 33 Cb 1.02 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2fg7 h LEU 33 CO 0.00 -0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.71 2fg7 n GLY 34 N -1.19 0.92 3.65 3.75 0.00 0.98 -4.95 105.19 108.34 2fg7 n GLY 34 Ca -0.02 -0.34 -0.45 0.00 0.00 0.00 0.00 46.02 45.21 2fg7 n GLY 34 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2fg7 n ARG 35 N 0.35 1.77 -2.46 1.61 0.63 -1.12 -1.47 116.66 115.97 2fg7 n ARG 35 Ca 0.10 0.63 -0.17 0.00 -0.92 0.00 0.00 57.85 57.49 2fg7 n ARG 35 Cb 0.37 -2.18 -0.01 0.00 0.45 0.00 0.00 32.46 31.09 2fg7 n ARG 35 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2fg7 n ASN 36 N 1.65 -4.97 -4.28 6.15 3.02 -1.26 -4.98 115.26 110.59 2fg7 n ASN 36 Ca 0.10 0.06 -0.32 0.00 -0.03 0.00 0.00 54.58 54.40 2fg7 n ASN 36 Cb 0.31 -4.16 -0.16 0.00 -0.61 0.00 0.00 39.78 35.16 2fg7 n ASN 36 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2fg7 s LYS 37 N -5.08 2.68 -0.16 3.52 -0.14 -0.54 -5.03 119.74 114.99 2fg7 s LYS 37 Ca 0.02 -0.88 -0.02 0.00 -1.36 0.00 0.00 55.97 53.74 2fg7 s LYS 37 Cb -0.01 -2.23 -0.02 0.00 -1.68 0.00 0.00 37.83 33.90 2fg7 s LYS 37 CO 0.02 0.35 -0.09 0.99 -0.76 0.00 0.00 175.35 175.86 2fg7 s THR 38 N -0.08 3.29 -0.18 2.17 2.01 -1.26 -0.52 115.64 121.07 2fg7 s THR 38 Ca -0.06 -0.56 -0.09 0.00 0.31 0.00 0.00 61.69 61.29 2fg7 s THR 38 Cb -0.14 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.90 2fg7 s THR 38 CO 0.05 0.50 0.12 -0.22 -0.69 0.00 0.00 174.62 174.37 2fg7 s LEU 39 N 0.61 4.17 -0.26 4.42 2.96 0.85 -0.17 118.68 131.27 2fg7 s LEU 39 Ca -0.05 0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 54.08 2fg7 s LEU 39 Cb -0.15 -2.06 0.02 0.00 0.50 0.00 0.00 46.19 44.50 2fg7 s LEU 39 CO 0.03 0.22 -0.04 -0.22 -1.32 0.00 0.00 176.35 175.03 2fg7 s LEU 40 N 0.09 3.32 -0.30 -0.68 2.96 -0.42 -1.08 118.68 122.57 2fg7 s LEU 40 Ca 0.09 -0.86 -0.12 0.00 -0.22 0.00 0.00 54.13 53.02 2fg7 s LEU 40 Cb -0.11 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 2fg7 s LEU 40 CO -0.01 -0.14 0.21 -0.04 -1.32 0.00 0.00 176.35 175.05 2fg7 s MET 41 N 1.35 3.80 -0.16 1.98 -1.94 0.05 -0.93 119.30 123.44 2fg7 s MET 41 Ca 0.00 -0.43 -0.03 0.00 -1.71 0.00 0.00 55.69 53.53 2fg7 s MET 41 Cb -0.17 -3.71 -0.02 0.00 2.01 0.00 0.00 34.83 32.94 2fg7 s MET 41 CO -0.03 -0.27 -0.05 0.42 -0.01 0.00 0.00 175.02 175.07 2fg7 s ILE 42 N 1.75 3.72 -0.19 2.53 1.01 0.94 0.23 121.20 131.19 2fg7 s ILE 42 Ca 0.07 -0.42 -0.00 0.00 0.00 0.00 0.00 60.65 60.30 2fg7 s ILE 42 Cb -0.16 -2.63 0.02 0.00 0.01 0.00 0.00 42.46 39.69 2fg7 s ILE 42 CO 0.11 0.49 -0.16 -0.36 0.00 0.00 0.00 174.94 175.02 2fg7 s PHE 43 N 0.46 2.85 -0.91 3.97 0.40 -0.31 -1.67 117.98 122.77 2fg7 s PHE 43 Ca -0.04 -1.53 0.22 0.00 -0.60 0.00 0.00 56.93 54.98 2fg7 s PHE 43 Cb -0.15 -1.96 -0.12 0.00 0.51 0.00 0.00 43.02 41.30 2fg7 s PHE 43 CO 0.03 -0.76 0.95 1.19 0.70 0.00 0.00 175.22 177.33 2fg7 n PHE 44 N 4.65 0.02 -4.27 0.36 3.01 -0.48 -2.90 117.46 117.84 2fg7 n PHE 44 Ca -0.20 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.11 2fg7 n PHE 44 Cb 0.50 -0.10 -0.10 0.00 -0.01 0.00 0.00 39.48 39.77 2fg7 n PHE 44 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2fg7 s ASN 45 N -3.17 0.95 0.92 4.37 -0.87 -1.26 -4.92 114.94 110.98 2fg7 s ASN 45 Ca 0.07 -1.49 -0.11 0.00 -1.57 0.00 0.00 52.86 49.76 2fg7 s ASN 45 Cb 0.16 0.37 0.14 0.00 -0.02 0.00 0.00 41.25 41.90 2fg7 s ASN 45 CO 0.85 -0.86 1.09 -0.44 -2.57 0.00 0.00 177.10 175.16 2fg7 s SER 46 N -3.28 3.19 -0.30 -1.22 0.01 -1.26 -5.05 113.70 105.79 2fg7 s SER 46 Ca 0.38 1.59 -0.24 0.00 1.31 0.00 0.00 55.95 59.00 2fg7 s SER 46 Cb 0.06 -2.25 0.19 0.00 0.21 0.00 0.00 66.02 64.23 2fg7 s SER 46 CO 0.16 -2.83 1.42 -0.55 0.41 0.00 0.00 173.24 171.85 2fg7 s SER 47 N -3.23 -0.05 0.01 2.44 0.15 -1.26 -5.04 113.70 106.73 2fg7 s SER 47 Ca 0.64 0.09 -0.02 0.00 0.70 0.00 0.00 55.95 57.36 2fg7 s SER 47 Cb -0.19 0.23 -0.01 0.00 -1.71 0.00 0.00 66.02 64.34 2fg7 s SER 47 CO 0.58 -0.02 -0.05 -0.11 1.20 0.00 0.00 173.24 174.85 2fg7 n LEU 48 N 1.79 0.67 0.46 3.45 0.00 -1.26 -4.51 117.00 117.60 2fg7 n LEU 48 Ca -0.11 0.10 -0.20 0.00 0.00 0.00 0.00 56.01 55.79 2fg7 n LEU 48 Cb 0.57 -0.29 -0.10 0.00 0.00 0.00 0.00 43.42 43.60 2fg7 n LEU 48 CO 0.02 -0.57 0.53 0.03 0.00 0.00 0.00 177.39 177.41 2fg7 h ARG 49 N -0.13 -1.20 -0.72 1.96 3.08 -1.96 -0.03 114.38 115.37 2fg7 h ARG 49 Ca 0.00 0.08 0.07 0.00 0.07 0.00 0.00 59.98 60.20 2fg7 h ARG 49 Cb 0.13 0.27 -0.06 0.00 0.08 0.00 0.00 29.97 30.40 2fg7 h ARG 49 CO 0.00 -0.80 0.40 1.15 -1.07 0.00 0.00 179.97 179.65 2fg7 h THR 50 N -1.25 0.96 0.19 2.04 2.02 -1.96 0.35 112.91 115.26 2fg7 h THR 50 Ca -0.12 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 66.82 2fg7 h THR 50 Cb 0.98 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2fg7 h THR 50 CO 0.14 0.13 -0.21 -0.09 0.37 0.00 0.00 175.52 175.87 2fg7 h ARG 51 N 0.73 -0.42 0.19 6.66 2.43 -1.77 -2.10 114.38 120.10 2fg7 h ARG 51 Ca 0.33 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.52 2fg7 h ARG 51 Cb 0.23 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2fg7 h ARG 51 CO -0.20 -0.28 -0.09 -0.07 -1.51 0.00 0.00 179.97 177.82 2fg7 h LEU 52 N -0.44 -0.22 -1.12 3.80 4.07 -0.62 -3.26 115.31 117.53 2fg7 h LEU 52 Ca 0.00 -0.31 0.12 0.00 0.08 0.00 0.00 57.88 57.78 2fg7 h LEU 52 Cb 0.42 0.06 -0.08 0.00 1.08 0.00 0.00 40.66 42.14 2fg7 h LEU 52 CO -0.06 0.32 0.61 0.77 -1.08 0.00 0.00 178.44 178.99 2fg7 h SER 53 N -0.87 0.84 0.30 -0.43 4.64 -0.40 -2.30 113.55 115.32 2fg7 h SER 53 Ca -0.03 0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.21 2fg7 h SER 53 Cb 0.51 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2fg7 h SER 53 CO 0.04 0.45 -0.52 0.74 -0.87 0.00 0.00 176.83 176.68 2fg7 h THR 54 N 0.90 1.35 -0.05 2.95 2.02 -1.50 -1.21 112.91 117.37 2fg7 h THR 54 Ca 0.47 -1.78 -0.02 0.00 0.77 0.00 0.00 66.41 65.86 2fg7 h THR 54 Cb 0.53 1.85 -0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2fg7 h THR 54 CO -0.23 0.53 -0.03 1.56 0.37 0.00 0.00 175.52 177.71 2fg7 h GLN 55 N 0.20 0.12 -0.39 6.66 4.20 -1.47 -1.79 115.11 122.63 2fg7 h GLN 55 Ca 0.01 -0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.73 2fg7 h GLN 55 Cb 0.98 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.70 2fg7 h GLN 55 CO 0.08 0.52 0.03 -0.22 -0.67 0.00 0.00 178.83 178.57 2fg7 h LYS 56 N -0.29 0.13 -0.32 1.46 1.63 -1.37 -0.10 116.57 117.71 2fg7 h LYS 56 Ca 0.01 -0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.87 2fg7 h LYS 56 Cb 0.49 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.03 2fg7 h LYS 56 CO 0.01 0.09 -0.08 0.00 -3.45 0.00 0.00 179.45 176.01 2fg7 h ALA 57 N 1.32 0.21 -0.65 5.00 0.00 -1.15 0.67 119.26 124.66 2fg7 h ALA 57 Ca 0.19 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2fg7 h ALA 57 Cb 0.25 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2fg7 h ALA 57 CO -0.29 -0.46 0.43 0.00 0.00 0.00 0.00 179.25 178.93 2fg7 h ALA 58 N 1.32 1.61 -0.29 0.00 0.00 -0.49 -1.62 119.26 119.80 2fg7 h ALA 58 Ca 0.16 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2fg7 h ALA 58 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2fg7 h ALA 58 CO -0.34 0.33 -0.36 -0.07 0.00 0.00 0.00 179.25 178.81 2fg7 h LEU 59 N 0.81 0.69 -2.29 0.00 3.38 0.63 -1.09 115.31 117.45 2fg7 h LEU 59 Ca 0.26 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2fg7 h LEU 59 Cb 0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2fg7 h LEU 59 CO -0.07 0.99 0.04 0.78 0.09 0.00 0.00 178.44 180.27 2fg7 h ASN 60 N 0.55 0.00 -0.59 -0.43 2.35 0.06 0.02 115.58 117.53 2fg7 h ASN 60 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2fg7 h ASN 60 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.25 2fg7 h ASN 60 CO 0.08 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 176.04 2fg7 n LEU 61 N -4.06 4.67 -1.70 1.61 4.77 -0.94 -2.74 117.00 118.61 2fg7 n LEU 61 Ca -0.02 -2.36 -0.20 0.00 -0.03 0.00 0.00 56.01 53.40 2fg7 n LEU 61 Cb 0.13 -0.58 -0.07 0.00 -2.33 0.00 0.00 43.42 40.57 2fg7 n LEU 61 CO 0.30 0.73 -0.20 0.61 -1.33 0.00 0.00 177.39 177.49 2fg7 n GLY 62 N 0.99 1.31 3.93 -0.72 0.00 -0.01 -0.01 105.19 110.68 2fg7 n GLY 62 Ca 0.24 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 2fg7 n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2fg7 s MET 63 N -4.01 1.57 -0.08 1.61 -1.94 -0.45 -3.34 119.30 112.67 2fg7 s MET 63 Ca 0.00 -0.33 -0.03 0.00 -1.71 0.00 0.00 55.69 53.62 2fg7 s MET 63 Cb 0.00 -2.03 -0.04 0.00 2.01 0.00 0.00 34.83 34.77 2fg7 s MET 63 CO 0.00 -1.73 0.07 -0.80 -0.01 0.00 0.00 175.02 172.55 2fg7 s ASN 64 N -4.68 5.78 -0.07 3.03 0.02 0.32 -4.64 114.94 114.70 2fg7 s ASN 64 Ca 0.66 0.27 0.03 0.00 -1.02 0.00 0.00 52.86 52.79 2fg7 s ASN 64 Cb -0.08 -1.74 0.01 0.00 0.02 0.00 0.00 41.25 39.47 2fg7 s ASN 64 CO 0.48 0.36 -0.14 -0.69 0.02 0.00 0.00 177.10 177.13 2fg7 s VAL 65 N -1.02 1.29 -0.18 1.60 1.01 -1.26 -0.10 120.40 121.73 2fg7 s VAL 65 Ca 0.17 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2fg7 s VAL 65 Cb -0.12 -1.16 0.04 0.00 0.00 0.00 0.00 36.38 35.14 2fg7 s VAL 65 CO 0.06 0.39 -0.09 -0.63 0.00 0.00 0.00 175.10 174.83 2fg7 s ILE 66 N 0.56 1.46 -0.27 2.22 1.01 -0.24 -4.98 121.20 120.96 2fg7 s ILE 66 Ca -0.14 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 2fg7 s ILE 66 Cb -0.16 -1.54 -0.05 0.00 0.01 0.00 0.00 42.46 40.73 2fg7 s ILE 66 CO 0.04 0.21 0.18 -0.69 0.00 0.00 0.00 174.94 174.68 2fg7 s VAL 67 N 1.49 5.33 -0.17 2.92 1.01 -1.26 -0.77 120.40 128.93 2fg7 s VAL 67 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2fg7 s VAL 67 Cb -0.15 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2fg7 s VAL 67 CO -0.08 0.28 -0.16 -0.22 0.00 0.00 0.00 175.10 174.92 2fg7 s LEU 68 N 1.51 2.37 -0.47 3.92 1.98 0.14 -4.96 118.68 123.17 2fg7 s LEU 68 Ca 0.07 -0.54 -0.09 0.00 -2.89 0.00 0.00 54.13 50.68 2fg7 s LEU 68 Cb -0.15 -1.55 0.12 0.00 0.66 0.00 0.00 46.19 45.27 2fg7 s LEU 68 CO 0.09 0.03 0.34 -1.81 -1.89 0.00 0.00 176.35 173.11 2fg7 s ASP 69 N 1.12 5.69 1.12 3.68 1.11 -1.26 -1.16 116.67 126.96 2fg7 s ASP 69 Ca 0.00 -1.90 -0.13 0.00 0.18 0.00 0.00 52.55 50.70 2fg7 s ASP 69 Cb -0.14 -2.01 0.24 0.00 1.07 0.00 0.00 42.92 42.08 2fg7 s ASP 69 CO -0.06 -0.69 0.93 -0.38 1.18 0.00 0.00 175.17 176.15 2fg7 n ILE 70 N 4.90 0.00 0.00 0.77 5.41 -1.14 -2.42 119.36 126.88 2fg7 n ILE 70 Ca -0.08 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.33 2fg7 n ILE 70 Cb 0.41 -0.95 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 2fg7 n ILE 70 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2fg7 n ASN 71 N -4.41 0.00 0.00 4.38 3.02 -1.26 -4.66 115.26 112.33 2fg7 n ASN 71 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2fg7 n ASN 71 Cb 0.54 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 2fg7 n ASN 71 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fg7 n GLN 72 N 0.00 0.00 0.20 3.52 6.02 -1.02 -4.60 117.38 121.50 2fg7 n GLN 72 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.09 2fg7 n GLN 72 Cb 0.00 -0.51 0.13 0.00 1.02 0.00 0.00 30.24 30.88 2fg7 n GLN 72 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2fg7 h GLY 73 N 0.00 0.00 -0.44 1.08 0.00 -1.81 -3.47 103.07 98.43 2fg7 h GLY 73 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2fg7 h GLY 73 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.53 2fg7 n ALA 74 N -2.14 0.31 -2.43 3.60 0.00 -1.26 -5.11 120.51 113.48 2fg7 n ALA 74 Ca 0.03 -0.58 -0.38 0.00 0.00 0.00 0.00 53.44 52.52 2fg7 n ALA 74 Cb 0.58 0.15 -0.06 0.00 0.00 0.00 0.00 19.45 20.12 2fg7 n ALA 74 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2fg7 s TRP 75 N -0.08 3.75 0.35 0.00 0.52 -1.26 -4.26 118.94 117.96 2fg7 s TRP 75 Ca 0.17 1.08 -0.28 0.00 0.02 0.00 0.00 56.10 57.08 2fg7 s TRP 75 Cb -0.01 -2.35 -0.12 0.00 -1.15 0.00 0.00 33.47 29.84 2fg7 s TRP 75 CO 0.11 0.62 1.42 1.63 0.02 0.00 0.00 176.95 180.75 2fg7 n LYS 76 N 1.75 2.43 -3.89 4.98 5.02 -1.26 -4.60 118.16 122.59 2fg7 n LYS 76 Ca -0.13 0.85 -0.36 0.00 -2.02 0.00 0.00 58.31 56.66 2fg7 n LYS 76 Cb 0.52 -2.53 -0.07 0.00 -0.02 0.00 0.00 35.03 32.93 2fg7 n LYS 76 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fg7 s LEU 77 N -1.35 4.22 -0.26 -0.35 1.43 -1.26 -2.91 118.68 118.19 2fg7 s LEU 77 Ca 0.56 0.33 -0.20 0.00 -1.03 0.00 0.00 54.13 53.79 2fg7 s LEU 77 Cb -0.52 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 2fg7 s LEU 77 CO 0.61 0.31 0.64 -0.70 0.23 0.00 0.00 176.35 177.44 2fg7 s GLU 78 N -0.46 4.07 -0.00 1.70 2.56 0.11 -4.84 118.70 121.84 2fg7 s GLU 78 Ca 0.12 0.51 0.07 0.00 0.00 0.00 0.00 54.97 55.67 2fg7 s GLU 78 Cb -0.12 -3.67 -0.24 0.00 2.00 0.00 0.00 34.13 32.11 2fg7 s GLU 78 CO 0.02 -0.45 0.82 0.00 -0.56 0.00 0.00 175.26 175.08 2fg7 h THR 79 N 5.44 1.09 -3.61 -1.70 1.03 -1.97 -0.42 112.91 112.77 2fg7 h THR 79 Ca -0.27 -2.86 -0.51 0.00 -0.01 0.00 0.00 66.41 62.77 2fg7 h THR 79 Cb 1.12 2.59 -0.03 0.00 -1.07 0.00 0.00 68.15 70.77 2fg7 h THR 79 CO 0.78 0.70 0.23 -0.70 -0.01 0.00 0.00 175.52 176.52 2fg7 s GLU 80 N -2.62 4.63 0.16 0.00 2.12 -1.26 -4.85 118.70 116.88 2fg7 s GLU 80 Ca -0.06 1.24 -0.10 0.00 0.36 0.00 0.00 54.97 56.41 2fg7 s GLU 80 Cb 0.08 -3.22 -0.07 0.00 0.26 0.00 0.00 34.13 31.19 2fg7 s GLU 80 CO 0.83 0.53 0.49 0.50 -0.54 0.00 0.00 175.26 177.07 2fg7 s ARG 81 N -1.26 3.81 0.00 4.30 3.52 -1.26 -4.26 118.95 123.80 2fg7 s ARG 81 Ca 0.38 0.26 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 2fg7 s ARG 81 Cb -0.23 -2.83 0.00 0.00 -1.56 0.00 0.00 34.95 30.33 2fg7 s ARG 81 CO 0.27 0.44 0.00 0.41 -0.81 0.00 0.00 175.30 175.61 2fg7 n GLY 82 N 0.38 0.67 3.91 8.12 0.00 -1.26 -5.05 105.19 111.97 2fg7 n GLY 82 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2fg7 n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fg7 s VAL 83 N -2.50 4.84 -0.48 1.61 1.01 -1.26 -5.02 120.40 118.60 2fg7 s VAL 83 Ca 0.00 0.14 -0.20 0.00 0.00 0.00 0.00 61.98 61.92 2fg7 s VAL 83 Cb 0.00 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.58 2fg7 s VAL 83 CO 0.00 -0.81 0.62 -0.63 0.00 0.00 0.00 175.10 174.29 2fg7 s ILE 84 N -2.73 4.86 -0.75 2.22 1.01 -1.26 -4.95 121.20 119.61 2fg7 s ILE 84 Ca 0.47 -0.25 -0.16 0.00 0.00 0.00 0.00 60.65 60.71 2fg7 s ILE 84 Cb -0.10 -4.25 -0.13 0.00 0.01 0.00 0.00 42.46 37.99 2fg7 s ILE 84 CO 0.44 -0.71 1.93 0.23 0.00 0.00 0.00 174.94 176.83 2fg7 n MET 85 N 6.19 1.55 -2.06 2.79 2.81 -1.26 -4.60 117.12 122.54 2fg7 n MET 85 Ca -0.05 -1.62 -0.31 0.00 -1.81 0.00 0.00 57.70 53.91 2fg7 n MET 85 Cb 0.46 -2.71 0.03 0.00 -0.71 0.00 0.00 33.22 30.29 2fg7 n MET 85 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2fg7 n ASP 86 N 6.40 6.00 0.00 7.83 5.68 -1.26 -4.95 116.55 136.24 2fg7 n ASP 86 Ca 0.46 -3.77 0.00 0.00 -0.50 0.00 0.00 54.79 50.98 2fg7 n ASP 86 Cb 0.30 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.59 2fg7 n ASP 86 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fg7 n GLY 87 N -0.61 3.25 0.31 6.12 0.00 -1.26 -5.04 105.19 107.97 2fg7 n GLY 87 Ca 0.48 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.63 2fg7 n GLY 87 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2fg7 h ASP 88 N 0.00 -0.01 -3.57 1.61 3.58 -1.99 -3.41 116.42 112.64 2fg7 h ASP 88 Ca 0.00 0.21 -0.61 0.00 0.42 0.00 0.00 57.03 57.05 2fg7 h ASP 88 Cb 0.00 0.29 -0.12 0.00 1.72 0.00 0.00 39.33 41.21 2fg7 h ASP 88 CO 0.00 -0.20 -0.08 -0.54 -2.88 0.00 0.00 179.24 175.54 2fg7 s LYS 89 N -5.90 4.10 0.16 0.28 3.01 -1.26 -4.79 119.74 115.33 2fg7 s LYS 89 Ca -0.12 0.28 0.18 0.00 -1.01 0.00 0.00 55.97 55.30 2fg7 s LYS 89 Cb 0.27 -3.62 -0.04 0.00 -1.01 0.00 0.00 37.83 33.43 2fg7 s LYS 89 CO 0.77 -0.25 1.03 -1.35 0.51 0.00 0.00 175.35 176.06 2fg7 h PRO 90 N 7.84 0.00 -5.34 -1.68 0.11 -1.79 -3.45 132.00 127.69 2fg7 h PRO 90 Ca -0.31 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.39 2fg7 h PRO 90 Cb 1.15 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.06 2fg7 h PRO 90 CO 0.71 0.23 -0.77 -2.00 -0.21 0.00 0.00 178.00 175.96 2fg7 s GLU 91 N -3.06 0.88 -0.08 1.05 2.12 -1.15 -5.05 118.70 113.41 2fg7 s GLU 91 Ca -0.01 -1.06 -0.03 0.00 0.36 0.00 0.00 54.97 54.24 2fg7 s GLU 91 Cb 0.08 -0.83 -0.04 0.00 0.26 0.00 0.00 34.13 33.61 2fg7 s GLU 91 CO 0.79 0.17 0.06 -1.58 -0.54 0.00 0.00 175.26 174.16 2fg7 s HIS 92 N -1.62 3.31 0.43 5.30 5.65 -1.26 0.07 115.29 127.17 2fg7 s HIS 92 Ca 0.02 0.30 0.18 0.00 0.25 0.00 0.00 55.06 55.81 2fg7 s HIS 92 Cb -0.08 -1.83 1.10 0.00 -1.18 0.00 0.00 32.58 30.60 2fg7 s HIS 92 CO 0.02 0.56 1.87 1.25 -0.65 0.00 0.00 174.74 177.80 2fg7 h LEU 93 N 4.95 0.37 -2.51 8.88 5.85 -1.39 0.11 115.31 131.57 2fg7 h LEU 93 Ca -0.52 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 2fg7 h LEU 93 Cb 1.20 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2fg7 h LEU 93 CO 0.57 0.16 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.74 2fg7 h LEU 94 N 0.38 0.00 0.02 2.25 3.38 -1.92 -1.80 115.31 117.62 2fg7 h LEU 94 Ca 0.44 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 58.02 2fg7 h LEU 94 Cb 1.12 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 2fg7 h LEU 94 CO -0.15 0.02 -2.37 -0.62 0.09 0.00 0.00 178.44 175.41 2fg7 n GLU 95 N -3.58 0.65 -0.10 1.13 -0.58 -0.06 -4.42 120.64 113.67 2fg7 n GLU 95 Ca -0.03 0.21 -0.06 0.00 -0.42 0.00 0.00 57.16 56.86 2fg7 n GLU 95 Cb 0.11 -1.55 0.01 0.00 -0.57 0.00 0.00 31.44 29.43 2fg7 n GLU 95 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2fg7 h ALA 96 N -0.19 0.08 0.54 0.62 0.00 -1.00 -1.98 119.26 117.33 2fg7 h ALA 96 Ca -0.57 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 2fg7 h ALA 96 Cb 1.85 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 20.07 2fg7 h ALA 96 CO -0.13 -0.56 -0.43 0.82 0.00 0.00 0.00 179.25 178.94 2fg7 h ILE 97 N -0.13 0.13 -0.60 0.00 2.04 -1.58 -0.02 117.51 117.36 2fg7 h ILE 97 Ca 0.18 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.14 2fg7 h ILE 97 Cb 0.41 0.13 -0.08 0.00 -0.74 0.00 0.00 36.82 36.54 2fg7 h ILE 97 CO -0.45 0.00 0.19 -0.65 0.00 0.00 0.00 178.15 177.24 2fg7 h PRO 98 N -0.95 0.34 -0.24 2.37 0.11 -1.60 -1.70 132.00 130.33 2fg7 h PRO 98 Ca -0.06 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.06 2fg7 h PRO 98 Cb 0.81 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.81 2fg7 h PRO 98 CO -0.01 0.23 0.02 0.28 -0.21 0.00 0.00 178.00 178.31 2fg7 h VAL 99 N 0.35 0.86 -0.88 3.15 2.07 -1.11 -2.00 116.25 118.69 2fg7 h VAL 99 Ca 0.31 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.81 2fg7 h VAL 99 Cb 0.40 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2fg7 h VAL 99 CO -0.33 0.02 0.58 0.24 0.02 0.00 0.00 177.57 178.09 2fg7 h MET 100 N 0.10 1.11 0.00 1.57 2.86 -0.39 -1.01 114.93 119.18 2fg7 h MET 100 Ca 0.11 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2fg7 h MET 100 Cb 0.13 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 2fg7 h MET 100 CO -0.17 0.74 -0.08 0.78 1.06 0.00 0.00 176.91 179.24 2fg7 h GLY 101 N 1.15 0.00 2.00 8.32 0.00 -0.61 -2.76 103.07 111.17 2fg7 h GLY 101 Ca 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.64 2fg7 h GLY 101 CO -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.36 2fg7 n TYR 103 N -3.96 0.93 -4.16 0.00 0.53 -1.04 -5.02 117.16 104.44 2fg7 n TYR 103 Ca -0.02 -0.64 -0.17 0.00 -1.02 0.00 0.00 57.90 56.04 2fg7 n TYR 103 Cb 0.19 -0.18 -0.05 0.00 -1.03 0.00 0.00 39.34 38.27 2fg7 n TYR 103 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2fg7 n ASP 105 N -1.56 2.58 -4.06 0.00 8.00 0.76 -4.94 116.55 117.34 2fg7 n ASP 105 Ca 0.03 -0.05 -0.17 0.00 0.71 0.00 0.00 54.79 55.31 2fg7 n ASP 105 Cb 0.62 0.10 -0.13 0.00 -0.02 0.00 0.00 41.12 41.68 2fg7 n ASP 105 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fg7 s ILE 106 N -2.30 0.76 -0.03 0.53 1.01 -1.07 -4.01 121.20 116.09 2fg7 s ILE 106 Ca -0.16 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 59.85 2fg7 s ILE 106 Cb 0.05 -0.70 -0.02 0.00 0.01 0.00 0.00 42.46 41.80 2fg7 s ILE 106 CO 0.39 -0.01 -0.24 -0.63 0.00 0.00 0.00 174.94 174.45 2fg7 s ILE 107 N -0.67 1.94 -0.11 2.92 1.01 -0.33 -1.30 121.20 124.67 2fg7 s ILE 107 Ca -0.00 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 59.65 2fg7 s ILE 107 Cb -0.06 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.79 2fg7 s ILE 107 CO 0.00 0.55 -0.23 -0.83 0.00 0.00 0.00 174.94 174.42 2fg7 s GLY 108 N -0.41 1.34 0.03 6.18 0.00 -0.11 -0.68 107.32 113.67 2fg7 s GLY 108 Ca 0.05 -1.00 0.06 0.00 0.00 0.00 0.00 44.72 43.83 2fg7 s GLY 108 CO 0.01 -0.25 -0.18 0.14 0.00 0.00 0.00 173.10 172.82 2fg7 s VAL 109 N 0.46 1.43 -0.16 1.40 1.01 -0.83 -0.04 120.40 123.66 2fg7 s VAL 109 Ca -0.16 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.80 2fg7 s VAL 109 Cb -0.17 -1.24 0.03 0.00 0.00 0.00 0.00 36.38 35.00 2fg7 s VAL 109 CO 0.06 0.19 -0.11 -0.60 0.00 0.00 0.00 175.10 174.64 2fg7 s ARG 110 N -0.96 2.06 -0.35 2.72 3.52 -0.67 0.63 118.95 125.89 2fg7 s ARG 110 Ca 0.06 -0.61 0.02 0.00 -0.13 0.00 0.00 55.73 55.06 2fg7 s ARG 110 Cb -0.08 -2.14 0.15 0.00 -1.56 0.00 0.00 34.95 31.32 2fg7 s ARG 110 CO 0.01 -0.32 0.32 0.45 -0.81 0.00 0.00 175.30 174.95 2fg7 s SER 111 N 1.50 1.74 0.70 -2.12 0.15 -0.39 -1.38 113.70 113.89 2fg7 s SER 111 Ca 0.03 -1.56 -0.16 0.00 0.70 0.00 0.00 55.95 54.95 2fg7 s SER 111 Cb -0.14 0.31 -0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2fg7 s SER 111 CO -0.09 -0.30 0.98 0.49 1.20 0.00 0.00 173.24 175.52 2fg7 n PHE 112 N 4.42 0.75 -1.74 3.44 3.01 -1.26 -2.94 117.46 123.15 2fg7 n PHE 112 Ca 0.08 0.40 -0.41 0.00 1.01 0.00 0.00 57.45 58.54 2fg7 n PHE 112 Cb 0.43 -2.10 0.01 0.00 -0.01 0.00 0.00 39.48 37.81 2fg7 n PHE 112 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2fg7 n ALA 113 N -2.34 1.77 0.84 4.37 0.00 -1.26 -4.74 120.51 119.15 2fg7 n ALA 113 Ca 0.13 0.28 0.12 0.00 0.00 0.00 0.00 53.44 53.97 2fg7 n ALA 113 Cb 0.49 -2.34 0.20 0.00 0.00 0.00 0.00 19.45 17.80 2fg7 n ALA 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fg7 n ARG 114 N 0.06 0.11 -2.39 0.00 1.74 -1.26 -4.94 116.66 109.98 2fg7 n ARG 114 Ca 0.05 0.02 -0.15 0.00 -0.77 0.00 0.00 57.85 57.00 2fg7 n ARG 114 Cb 0.40 -1.56 -0.01 0.00 -1.02 0.00 0.00 32.46 30.27 2fg7 n ARG 114 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2fg7 n PHE 115 N -1.71 -1.26 -0.02 -1.55 0.99 -1.26 -4.81 117.46 107.85 2fg7 n PHE 115 Ca 0.05 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.56 2fg7 n PHE 115 Cb 0.37 -3.07 -0.14 0.00 -1.00 0.00 0.00 39.48 35.64 2fg7 n PHE 115 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2fg7 n GLU 116 N -2.82 0.66 -3.25 -1.08 1.02 -1.26 -4.91 120.64 108.99 2fg7 n GLU 116 Ca -0.17 -0.14 0.03 0.00 -0.02 0.00 0.00 57.16 56.86 2fg7 n GLU 116 Cb 0.63 -1.43 -0.02 0.00 -0.02 0.00 0.00 31.44 30.60 2fg7 n GLU 116 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2fg7 s ASN 117 N -4.22 -0.99 0.22 1.62 3.84 -1.26 -5.06 114.94 109.08 2fg7 s ASN 117 Ca -0.07 0.80 -0.09 0.00 0.21 0.00 0.00 52.86 53.71 2fg7 s ASN 117 Cb 0.10 1.90 0.34 0.00 -0.55 0.00 0.00 41.25 43.05 2fg7 s ASN 117 CO 0.74 -0.19 1.66 -0.09 -2.79 0.00 0.00 177.10 176.43 2fg7 h ARG 118 N 7.93 0.14 -0.12 0.43 2.43 -1.97 -1.81 114.38 121.41 2fg7 h ARG 118 Ca -0.19 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.00 2fg7 h ARG 118 Cb 1.15 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 2fg7 h ARG 118 CO 0.12 0.09 -0.04 0.93 -1.51 0.00 0.00 179.97 179.56 2fg7 h GLU 119 N 0.14 -0.01 -0.74 0.20 5.08 -1.97 0.38 114.58 117.67 2fg7 h GLU 119 Ca 0.35 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.82 2fg7 h GLU 119 Cb 0.58 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.75 2fg7 h GLU 119 CO -0.54 -0.01 0.35 -0.92 -1.00 0.00 0.00 179.01 176.90 2fg7 h TYR 120 N -0.01 0.63 0.30 4.33 3.20 -1.76 0.37 116.97 124.03 2fg7 h TYR 120 Ca 0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2fg7 h TYR 120 Cb 0.10 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.21 2fg7 h TYR 120 CO -0.17 0.19 -0.15 -0.44 -1.64 0.00 0.00 178.16 175.95 2fg7 h ASP 121 N 0.57 -0.35 0.64 -2.11 3.32 -0.87 -2.72 116.42 114.91 2fg7 h ASP 121 Ca 0.38 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2fg7 h ASP 121 Cb 0.46 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 2fg7 h ASP 121 CO -0.31 0.11 -0.09 1.88 -1.72 0.00 0.00 179.24 179.11 2fg7 h TYR 122 N -0.93 0.00 -0.02 4.55 -1.99 -0.05 0.16 116.97 118.69 2fg7 h TYR 122 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 2fg7 h TYR 122 Cb 0.51 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.24 2fg7 h TYR 122 CO 0.04 0.09 0.00 0.09 -0.00 0.00 0.00 178.16 178.38 2fg7 n ASN 123 N -3.34 0.65 -3.99 3.88 3.02 0.13 -4.91 115.26 110.70 2fg7 n ASN 123 Ca -0.01 -1.26 -0.30 0.00 -0.03 0.00 0.00 54.58 52.99 2fg7 n ASN 123 Cb 0.28 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.42 2fg7 n ASN 123 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fg7 n GLU 124 N -0.48 -2.20 -0.04 3.52 -0.58 0.56 -4.88 120.64 116.54 2fg7 n GLU 124 Ca 0.21 0.32 -0.08 0.00 -0.42 0.00 0.00 57.16 57.19 2fg7 n GLU 124 Cb 0.21 -4.08 -0.02 0.00 -0.57 0.00 0.00 31.44 26.98 2fg7 n GLU 124 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2fg7 h VAL 125 N -1.93 0.59 0.52 2.62 2.07 -1.70 -1.87 116.25 116.56 2fg7 h VAL 125 Ca -0.65 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 2fg7 h VAL 125 Cb 1.38 0.59 0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2fg7 h VAL 125 CO 0.60 0.00 -0.25 0.40 0.02 0.00 0.00 177.57 178.34 2fg7 h ILE 126 N -0.13 0.39 -0.71 4.57 2.04 -1.90 -0.72 117.51 121.05 2fg7 h ILE 126 Ca 0.12 -0.34 0.15 0.00 1.00 0.00 0.00 64.86 65.80 2fg7 h ILE 126 Cb 0.32 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 2fg7 h ILE 126 CO -0.30 0.05 0.48 -0.29 0.00 0.00 0.00 178.15 178.09 2fg7 h ILE 127 N -0.94 0.78 -0.07 -0.67 6.09 -1.94 -0.54 117.51 120.23 2fg7 h ILE 127 Ca -0.07 -0.11 -0.20 0.00 -1.37 0.00 0.00 64.86 63.10 2fg7 h ILE 127 Cb 0.62 0.43 0.00 0.00 0.47 0.00 0.00 36.82 38.34 2fg7 h ILE 127 CO 0.12 0.06 -0.81 0.78 -3.07 0.00 0.00 178.15 175.23 2fg7 h ASN 128 N 0.32 0.59 0.18 2.19 2.35 -1.17 -2.72 115.58 117.32 2fg7 h ASN 128 Ca 0.34 -0.41 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 2fg7 h ASN 128 Cb 0.89 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2fg7 h ASN 128 CO -0.09 1.18 -0.18 1.56 -1.65 0.00 0.00 177.43 178.25 2fg7 h GLN 129 N 0.31 0.00 -0.10 0.81 4.20 0.45 0.25 115.11 121.03 2fg7 h GLN 129 Ca -0.05 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2fg7 h GLN 129 Cb 1.41 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.19 2fg7 h GLN 129 CO 0.14 0.18 -0.07 0.74 -0.67 0.00 0.00 178.83 179.15 2fg7 h PHE 130 N 0.00 0.27 -0.37 2.96 -1.00 -1.29 0.37 116.94 117.88 2fg7 h PHE 130 Ca -0.00 -0.07 0.04 0.00 2.81 0.00 0.00 57.97 60.75 2fg7 h PHE 130 Cb 0.32 -0.06 -0.04 0.00 3.61 0.00 0.00 35.95 39.78 2fg7 h PHE 130 CO 0.00 0.61 0.12 0.82 -1.61 0.00 0.00 178.31 178.26 2fg7 h ILE 131 N -0.16 0.88 -0.31 -0.55 2.04 -1.01 0.21 117.51 118.61 2fg7 h ILE 131 Ca 0.02 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 2fg7 h ILE 131 Cb 0.56 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2fg7 h ILE 131 CO 0.02 0.05 -0.15 1.56 0.00 0.00 0.00 178.15 179.63 2fg7 h GLN 132 N 0.27 0.66 -0.01 2.37 7.50 -0.49 -3.39 115.11 122.02 2fg7 h GLN 132 Ca 0.17 -0.29 0.00 0.00 0.50 0.00 0.00 58.65 59.03 2fg7 h GLN 132 Cb 0.15 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.66 2fg7 h GLN 132 CO -0.18 0.88 -0.27 0.72 -1.50 0.00 0.00 178.83 178.48 2fg7 n HIS 133 N -4.38 0.00 0.09 2.96 8.25 0.11 -4.59 115.22 117.66 2fg7 n HIS 133 Ca -0.03 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.39 2fg7 n HIS 133 Cb 0.38 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.65 2fg7 n HIS 133 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2fg7 h SER 134 N 0.87 0.25 -0.03 0.41 4.64 -0.73 -3.28 113.55 115.68 2fg7 h SER 134 Ca 0.00 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 2fg7 h SER 134 Cb 0.32 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2fg7 h SER 134 CO 0.00 0.74 -0.01 0.61 -0.87 0.00 0.00 176.83 177.29 2fg7 n GLY 135 N 0.09 0.47 3.14 -0.77 0.00 -1.26 -4.14 105.19 102.72 2fg7 n GLY 135 Ca -0.02 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 2fg7 n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fg7 s ARG 136 N -1.39 0.88 0.25 1.61 1.81 -1.26 -5.05 118.95 115.80 2fg7 s ARG 136 Ca 0.00 -1.41 -0.30 0.00 -1.72 0.00 0.00 55.73 52.31 2fg7 s ARG 136 Cb 0.00 0.20 -0.09 0.00 -0.45 0.00 0.00 34.95 34.61 2fg7 s ARG 136 CO 0.00 -0.22 1.27 -2.14 -0.68 0.00 0.00 175.30 173.53 2fg7 s PRO 137 N -4.02 4.42 -0.09 3.54 0.02 -1.26 -4.85 135.00 132.77 2fg7 s PRO 137 Ca 0.21 2.06 0.04 0.00 0.02 0.00 0.00 61.00 63.33 2fg7 s PRO 137 Cb 0.07 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 31.43 2fg7 s PRO 137 CO -0.00 -0.15 -0.22 0.08 -0.33 0.00 0.00 177.00 176.38 2fg7 s VAL 138 N -0.51 2.27 0.02 3.83 1.01 -1.25 -1.18 120.40 124.58 2fg7 s VAL 138 Ca 0.52 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.62 2fg7 s VAL 138 Cb -0.37 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 2fg7 s VAL 138 CO 0.43 0.56 -0.25 0.72 0.00 0.00 0.00 175.10 176.56 2fg7 s PHE 139 N 0.13 2.20 0.13 5.22 -0.12 0.15 -1.56 117.98 124.13 2fg7 s PHE 139 Ca -0.12 -0.41 -0.29 0.00 -0.05 0.00 0.00 56.93 56.06 2fg7 s PHE 139 Cb -0.16 -1.35 -0.06 0.00 -0.63 0.00 0.00 43.02 40.82 2fg7 s PHE 139 CO 0.06 0.07 0.94 0.45 -0.05 0.00 0.00 175.22 176.69 2fg7 s SER 140 N -1.01 7.50 -0.23 1.98 0.15 0.43 -1.97 113.70 120.55 2fg7 s SER 140 Ca 0.10 1.79 0.13 0.00 0.70 0.00 0.00 55.95 58.68 2fg7 s SER 140 Cb -0.10 -2.58 0.49 0.00 -1.71 0.00 0.00 66.02 62.12 2fg7 s SER 140 CO 0.01 -0.01 1.40 0.23 1.20 0.00 0.00 173.24 176.08 2fg7 n MET 141 N 2.51 2.18 0.00 5.44 0.00 0.21 -4.42 117.12 123.04 2fg7 n MET 141 Ca 0.01 -2.99 0.00 0.00 0.00 0.00 0.00 57.70 54.72 2fg7 n MET 141 Cb 0.49 -1.79 0.00 0.00 0.00 0.00 0.00 33.22 31.92 2fg7 n MET 141 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2fg7 n GLU 142 N -0.93 0.00 0.00 0.03 2.13 -1.25 -4.65 120.64 115.98 2fg7 n GLU 142 Ca 0.26 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.08 2fg7 n GLU 142 Cb 0.93 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.64 2fg7 n GLU 142 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2fg7 n ALA 143 N 1.73 0.00 0.09 4.31 0.00 -0.34 -1.27 120.51 125.03 2fg7 n ALA 143 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2fg7 n ALA 143 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2fg7 n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fg7 h ALA 144 N -1.07 0.61 0.00 0.00 0.00 -1.81 -3.38 119.26 113.61 2fg7 h ALA 144 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2fg7 h ALA 144 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2fg7 h ALA 144 CO 0.00 0.94 0.00 0.25 0.00 0.00 0.00 179.25 180.44 2fg7 n THR 145 N -3.64 0.00 -4.19 0.00 -2.24 -1.26 -4.10 114.28 98.85 2fg7 n THR 145 Ca -0.02 -0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 2fg7 n THR 145 Cb 0.78 1.05 -0.10 0.00 -2.10 0.00 0.00 70.33 69.97 2fg7 n THR 145 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2fg7 s ARG 146 N -0.54 1.26 -0.46 -0.78 0.52 -1.25 -4.16 118.95 113.54 2fg7 s ARG 146 Ca 0.00 -1.63 0.06 0.00 -0.52 0.00 0.00 55.73 53.65 2fg7 s ARG 146 Cb 0.00 0.29 0.32 0.00 0.52 0.00 0.00 34.95 36.07 2fg7 s ARG 146 CO 0.00 -0.42 1.09 1.58 0.02 0.00 0.00 175.30 177.56 2fg7 n HIS 147 N -0.30 -2.78 -0.24 -0.53 -0.00 -1.25 -1.20 115.22 108.91 2fg7 n HIS 147 Ca 0.02 -2.17 0.02 0.00 0.46 0.00 0.00 57.72 56.05 2fg7 n HIS 147 Cb 0.65 1.55 0.10 0.00 -0.12 0.00 0.00 29.99 32.17 2fg7 n HIS 147 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2fg7 h PRO 148 N 3.08 0.03 -1.00 1.57 0.13 -1.85 -0.64 132.00 133.32 2fg7 h PRO 148 Ca -0.10 -0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.24 2fg7 h PRO 148 Cb 1.09 -0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.10 2fg7 h PRO 148 CO 0.16 0.02 0.60 -0.07 -0.23 0.00 0.00 178.00 178.48 2fg7 h LEU 149 N 0.03 0.73 0.18 1.56 3.38 -1.93 0.24 115.31 119.51 2fg7 h LEU 149 Ca 0.36 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.43 2fg7 h LEU 149 Cb 0.58 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2fg7 h LEU 149 CO -0.70 0.20 -0.09 -0.61 0.09 0.00 0.00 178.44 177.34 2fg7 h GLN 150 N 0.69 -0.23 -0.24 1.13 5.75 -1.50 -2.95 115.11 117.74 2fg7 h GLN 150 Ca 0.60 0.02 0.04 0.00 -0.15 0.00 0.00 58.65 59.16 2fg7 h GLN 150 Cb 1.02 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.58 2fg7 h GLN 150 CO -0.42 0.18 -0.02 0.77 -2.65 0.00 0.00 178.83 176.69 2fg7 h SER 151 N -0.81 -0.13 -0.92 -0.69 0.02 -0.79 0.24 113.55 110.47 2fg7 h SER 151 Ca -0.02 0.06 0.17 0.00 -0.84 0.00 0.00 61.79 61.15 2fg7 h SER 151 Cb 0.52 0.11 -0.10 0.00 0.14 0.00 0.00 62.40 63.07 2fg7 h SER 151 CO 0.04 -0.04 0.50 0.15 -1.14 0.00 0.00 176.83 176.35 2fg7 h PHE 152 N 0.05 0.88 -0.48 3.45 3.57 -0.65 0.21 116.94 123.98 2fg7 h PHE 152 Ca 0.12 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 2fg7 h PHE 152 Cb 0.16 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2fg7 h PHE 152 CO -0.21 0.19 -0.07 0.00 -2.23 0.00 0.00 178.31 175.99 2fg7 h ALA 153 N 1.60 0.65 -0.96 2.41 0.00 -1.05 -1.48 119.26 120.44 2fg7 h ALA 153 Ca 0.52 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2fg7 h ALA 153 Cb 0.77 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2fg7 h ALA 153 CO -0.38 0.52 0.63 -0.44 0.00 0.00 0.00 179.25 179.58 2fg7 h ASP 154 N 0.74 1.09 0.28 0.00 3.32 0.12 -0.39 116.42 121.58 2fg7 h ASP 154 Ca 0.13 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2fg7 h ASP 154 Cb 0.61 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2fg7 h ASP 154 CO 0.04 0.79 -0.13 0.25 -1.72 0.00 0.00 179.24 178.46 2fg7 h LEU 155 N 1.29 -0.32 -0.75 1.55 5.85 -0.40 -1.02 115.31 121.51 2fg7 h LEU 155 Ca 0.35 -0.01 0.14 0.00 0.84 0.00 0.00 57.88 59.20 2fg7 h LEU 155 Cb -0.13 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 40.89 2fg7 h LEU 155 CO -0.08 -0.20 0.30 0.40 -0.34 0.00 0.00 178.44 178.52 2fg7 h ILE 156 N -0.41 0.67 -0.05 4.05 2.04 -0.61 -0.46 117.51 122.75 2fg7 h ILE 156 Ca -0.04 -0.15 -0.15 0.00 1.00 0.00 0.00 64.86 65.52 2fg7 h ILE 156 Cb 0.31 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2fg7 h ILE 156 CO 0.06 0.08 -0.63 0.71 0.00 0.00 0.00 178.15 178.38 2fg7 h THR 157 N 0.45 1.41 -0.32 -0.27 1.35 -0.81 -0.04 112.91 114.69 2fg7 h THR 157 Ca 0.41 -2.07 -0.10 0.00 -0.55 0.00 0.00 66.41 64.10 2fg7 h THR 157 Cb 0.61 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 69.09 2fg7 h THR 157 CO -0.39 0.61 -0.20 0.40 -0.25 0.00 0.00 175.52 175.68 2fg7 h ILE 158 N 0.13 1.29 -0.41 6.82 2.04 -0.26 0.99 117.51 128.12 2fg7 h ILE 158 Ca -0.01 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 2fg7 h ILE 158 Cb 1.14 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2fg7 h ILE 158 CO 0.09 0.43 0.22 -0.33 0.00 0.00 0.00 178.15 178.56 2fg7 h GLU 159 N 0.46 0.58 -0.37 2.37 4.39 -1.06 0.43 114.58 121.38 2fg7 h GLU 159 Ca 0.07 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.71 2fg7 h GLU 159 Cb 0.75 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2fg7 h GLU 159 CO 0.06 0.48 0.25 1.49 -1.16 0.00 0.00 179.01 180.12 2fg7 h GLU 160 N 0.53 0.42 0.00 2.33 4.81 -0.70 -3.27 114.58 118.70 2fg7 h GLU 160 Ca 0.14 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2fg7 h GLU 160 Cb 0.08 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2fg7 h GLU 160 CO -0.02 0.28 -1.17 0.66 -0.73 0.00 0.00 179.01 178.03 2fg7 n TYR 161 N -4.48 0.00 -1.62 0.92 4.02 0.32 -5.05 117.16 111.27 2fg7 n TYR 161 Ca 0.03 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.51 2fg7 n TYR 161 Cb 0.12 -0.17 0.01 0.00 -0.02 0.00 0.00 39.34 39.28 2fg7 n TYR 161 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2fg7 n LYS 162 N -1.67 1.36 0.00 -0.72 2.85 0.15 -4.92 118.16 115.22 2fg7 n LYS 162 Ca -0.01 0.49 0.11 0.00 -1.05 0.00 0.00 58.31 57.85 2fg7 n LYS 162 Cb 0.25 -2.07 -0.01 0.00 -0.65 0.00 0.00 35.03 32.55 2fg7 n LYS 162 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2fg7 n LYS 163 N 0.07 0.09 -4.17 -1.58 4.01 -1.26 -4.96 118.16 110.35 2fg7 n LYS 163 Ca 0.09 -0.01 -0.11 0.00 -0.51 0.00 0.00 58.31 57.77 2fg7 n LYS 163 Cb 0.40 -1.52 -0.10 0.00 -0.51 0.00 0.00 35.03 33.30 2fg7 n LYS 163 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2fg7 s THR 164 N -3.06 0.08 0.16 -0.18 -4.23 -1.26 -5.07 115.64 102.07 2fg7 s THR 164 Ca 0.07 -1.95 -0.13 0.00 -1.18 0.00 0.00 61.69 58.50 2fg7 s THR 164 Cb 0.16 -2.24 0.05 0.00 1.34 0.00 0.00 72.50 71.81 2fg7 s THR 164 CO 0.82 -0.27 1.70 0.00 -0.54 0.00 0.00 174.62 176.33 2fg7 h ALA 165 N 2.76 0.70 -2.78 3.99 0.00 -2.02 -3.36 119.26 118.54 2fg7 h ALA 165 Ca -0.36 -0.17 -0.61 0.00 0.00 0.00 0.00 54.91 53.78 2fg7 h ALA 165 Cb 1.22 -0.21 -0.40 0.00 0.00 0.00 0.00 17.79 18.40 2fg7 h ALA 165 CO 0.57 0.33 -0.74 0.54 0.00 0.00 0.00 179.25 179.95 2fg7 n ARG 166 N -4.50 1.19 -1.12 0.00 1.74 -1.26 -4.90 116.66 107.82 2fg7 n ARG 166 Ca 0.02 -3.97 -0.30 0.00 -0.77 0.00 0.00 57.85 52.84 2fg7 n ARG 166 Cb 0.17 -2.04 0.14 0.00 -1.02 0.00 0.00 32.46 29.72 2fg7 n ARG 166 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2fg7 s PRO 167 N -0.88 1.22 -0.37 5.56 0.04 -1.26 -4.33 135.00 134.98 2fg7 s PRO 167 Ca 0.28 0.94 -0.19 0.00 0.04 0.00 0.00 61.00 62.07 2fg7 s PRO 167 Cb -0.01 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2fg7 s PRO 167 CO -0.18 -2.30 0.57 0.21 0.04 0.00 0.00 177.00 175.34 2fg7 s LYS 168 N -4.87 3.56 -0.22 4.56 2.20 -1.26 -0.92 119.74 122.79 2fg7 s LYS 168 Ca 0.64 -0.15 -0.05 0.00 -0.36 0.00 0.00 55.97 56.04 2fg7 s LYS 168 Cb -0.19 -3.84 -0.02 0.00 -1.51 0.00 0.00 37.83 32.27 2fg7 s LYS 168 CO 0.57 -0.74 0.01 0.08 -0.36 0.00 0.00 175.35 174.91 2fg7 s VAL 169 N 2.55 3.87 -0.24 4.02 1.01 0.17 -0.44 120.40 131.35 2fg7 s VAL 169 Ca 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 2fg7 s VAL 169 Cb -0.15 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.48 2fg7 s VAL 169 CO 0.15 0.40 -0.08 -0.69 0.00 0.00 0.00 175.10 174.88 2fg7 s VAL 170 N 1.35 2.71 -0.21 2.92 1.01 -0.09 -1.22 120.40 126.87 2fg7 s VAL 170 Ca 0.04 -1.10 -0.21 0.00 0.00 0.00 0.00 61.98 60.71 2fg7 s VAL 170 Cb -0.15 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 2fg7 s VAL 170 CO 0.01 0.20 0.65 -0.32 0.00 0.00 0.00 175.10 175.63 2fg7 s MET 171 N 1.29 4.19 -0.00 2.72 -2.45 -0.17 -0.85 119.30 124.03 2fg7 s MET 171 Ca -0.01 0.63 0.08 0.00 -1.25 0.00 0.00 55.69 55.14 2fg7 s MET 171 Cb -0.17 -3.60 -0.02 0.00 1.25 0.00 0.00 34.83 32.29 2fg7 s MET 171 CO -0.05 -0.29 -0.24 -0.08 1.05 0.00 0.00 175.02 175.40 2fg7 s THR 172 N 2.08 2.23 0.69 10.11 -1.32 0.17 -1.33 115.64 128.27 2fg7 s THR 172 Ca 0.29 -1.16 -0.11 0.00 -1.21 0.00 0.00 61.69 59.50 2fg7 s THR 172 Cb -0.16 -1.82 0.00 0.00 -1.51 0.00 0.00 72.50 69.02 2fg7 s THR 172 CO 0.10 0.51 1.06 0.86 -2.21 0.00 0.00 174.62 174.94 2fg7 s TRP 173 N -0.70 3.27 0.01 9.09 -0.00 -0.63 -1.23 118.94 128.75 2fg7 s TRP 173 Ca 0.11 1.28 -0.19 0.00 -0.00 0.00 0.00 56.10 57.30 2fg7 s TRP 173 Cb -0.10 -2.90 0.04 0.00 -0.00 0.00 0.00 33.47 30.51 2fg7 s TRP 173 CO 0.00 -1.14 0.41 0.00 -0.00 0.00 0.00 176.95 176.23 2fg7 s ALA 174 N -3.15 -1.02 0.41 5.86 0.00 -1.24 -4.77 121.76 117.84 2fg7 s ALA 174 Ca 0.57 0.46 -0.26 0.00 0.00 0.00 0.00 51.96 52.74 2fg7 s ALA 174 Cb -0.13 0.18 -0.09 0.00 0.00 0.00 0.00 23.12 23.09 2fg7 s ALA 174 CO 0.54 -0.36 1.29 -1.25 0.00 0.00 0.00 175.76 175.98 2fg7 s PRO 175 N -1.82 3.95 -0.03 0.00 0.04 -1.25 -4.34 135.00 131.54 2fg7 s PRO 175 Ca -0.09 2.13 -0.10 0.00 0.04 0.00 0.00 61.00 62.97 2fg7 s PRO 175 Cb -0.02 -2.73 0.02 0.00 0.04 0.00 0.00 34.50 31.80 2fg7 s PRO 175 CO 0.02 -0.50 0.23 -1.58 0.04 0.00 0.00 177.00 175.21 2fg7 s HIS 176 N -1.28 -0.14 -0.43 0.56 2.46 -1.26 -4.00 115.29 111.21 2fg7 s HIS 176 Ca 0.57 0.26 0.26 0.00 0.47 0.00 0.00 55.06 56.63 2fg7 s HIS 176 Cb -0.37 0.05 0.82 0.00 -0.13 0.00 0.00 32.58 32.95 2fg7 s HIS 176 CO 0.48 -0.27 1.76 -1.00 -2.47 0.00 0.00 174.74 173.23 2fg7 h PRO 177 N 4.60 0.00 -5.84 2.88 0.13 -1.96 -3.46 132.00 128.35 2fg7 h PRO 177 Ca -0.29 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.34 2fg7 h PRO 177 Cb 1.19 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.11 2fg7 h PRO 177 CO 0.38 0.00 -0.80 1.03 -0.23 0.00 0.00 178.00 178.39 2fg7 s ARG 178 N -3.29 1.07 -0.31 0.86 0.52 -1.26 -5.10 118.95 111.43 2fg7 s ARG 178 Ca 0.06 -1.17 -0.29 0.00 -0.52 0.00 0.00 55.73 53.82 2fg7 s ARG 178 Cb 0.09 -1.19 -0.02 0.00 0.52 0.00 0.00 34.95 34.36 2fg7 s ARG 178 CO 0.57 0.26 1.68 -1.25 0.02 0.00 0.00 175.30 176.58 2fg7 s PRO 179 N -2.13 3.51 0.15 3.54 0.04 -1.26 -4.87 135.00 133.99 2fg7 s PRO 179 Ca 0.06 1.41 0.04 0.00 0.04 0.00 0.00 61.00 62.55 2fg7 s PRO 179 Cb -0.09 -4.12 -0.04 0.00 0.04 0.00 0.00 34.50 30.30 2fg7 s PRO 179 CO 0.04 -1.64 0.20 -0.51 0.04 0.00 0.00 177.00 175.13 2fg7 s LEU 180 N 6.14 4.06 0.93 -3.56 1.43 -1.26 -4.86 118.68 121.56 2fg7 s LEU 180 Ca 0.74 0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.75 2fg7 s LEU 180 Cb -0.22 -2.65 0.15 0.00 0.03 0.00 0.00 46.19 43.50 2fg7 s LEU 180 CO 0.32 0.06 1.11 -2.84 0.23 0.00 0.00 176.35 175.24 2fg7 s PRO 181 N -3.14 0.96 -0.09 1.29 0.02 -1.26 -0.37 135.00 132.41 2fg7 s PRO 181 Ca 0.33 1.26 0.18 0.00 0.02 0.00 0.00 61.00 62.78 2fg7 s PRO 181 Cb -0.11 -1.74 0.65 0.00 0.02 0.00 0.00 34.50 33.32 2fg7 s PRO 181 CO 0.26 -2.57 1.56 0.00 -0.33 0.00 0.00 177.00 175.91 2fg7 n GLN 182 N -4.17 3.45 -0.14 5.54 0.00 -1.26 -4.47 117.38 116.34 2fg7 n GLN 182 Ca 0.09 -2.76 -0.04 0.00 0.00 0.00 0.00 57.00 54.29 2fg7 n GLN 182 Cb 0.53 -1.78 0.05 0.00 0.00 0.00 0.00 30.24 29.04 2fg7 n GLN 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2fg7 h ALA 183 N 3.66 0.53 0.18 2.61 0.00 -1.74 0.13 119.26 124.63 2fg7 h ALA 183 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2fg7 h ALA 183 Cb 1.31 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2fg7 h ALA 183 CO 0.18 -0.26 -0.09 0.28 0.00 0.00 0.00 179.25 179.36 2fg7 h VAL 184 N 0.29 0.91 -0.07 0.00 2.07 -1.84 -0.54 116.25 117.07 2fg7 h VAL 184 Ca 0.21 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.26 2fg7 h VAL 184 Cb 0.23 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2fg7 h VAL 184 CO -0.24 0.11 -0.03 -0.65 0.02 0.00 0.00 177.57 176.78 2fg7 h PRO 185 N -0.49 -0.02 -0.21 1.57 0.11 -1.84 0.27 132.00 131.39 2fg7 h PRO 185 Ca -0.03 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.14 2fg7 h PRO 185 Cb 0.37 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.42 2fg7 h PRO 185 CO 0.04 -0.02 -0.24 -0.91 -0.21 0.00 0.00 178.00 176.67 2fg7 h ASN 186 N -0.02 -0.76 -0.42 -2.05 2.35 -0.75 -0.29 115.58 113.64 2fg7 h ASN 186 Ca 0.04 0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.93 2fg7 h ASN 186 Cb 0.08 0.35 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2fg7 h ASN 186 CO -0.09 -0.28 0.27 -1.28 -1.65 0.00 0.00 177.43 174.41 2fg7 h SER 187 N -0.26 0.47 -0.03 5.81 0.87 -0.66 -0.21 113.55 119.54 2fg7 h SER 187 Ca 0.13 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2fg7 h SER 187 Cb 0.45 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2fg7 h SER 187 CO -0.36 0.34 0.01 0.15 -0.53 0.00 0.00 176.83 176.44 2fg7 h PHE 188 N 0.56 0.03 -0.24 2.24 3.57 -0.02 -1.41 116.94 121.66 2fg7 h PHE 188 Ca 0.15 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2fg7 h PHE 188 Cb -0.06 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 2fg7 h PHE 188 CO -0.05 0.01 -0.02 0.00 -2.23 0.00 0.00 178.31 176.02 2fg7 h ALA 189 N 1.02 0.19 -0.57 2.41 0.00 -0.87 0.25 119.26 121.70 2fg7 h ALA 189 Ca 0.01 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.11 2fg7 h ALA 189 Cb 0.00 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.85 2fg7 h ALA 189 CO -0.01 -0.44 0.07 1.49 0.00 0.00 0.00 179.25 180.36 2fg7 h GLU 190 N 0.05 0.18 -0.10 0.00 4.81 -0.72 0.12 114.58 118.92 2fg7 h GLU 190 Ca 0.12 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.21 2fg7 h GLU 190 Cb 0.16 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.50 2fg7 h GLU 190 CO -0.22 0.12 -0.42 -1.49 -0.73 0.00 0.00 179.01 176.27 2fg7 h TRP 191 N 0.19 0.63 -0.71 0.92 4.06 -0.71 -3.05 115.95 117.28 2fg7 h TRP 191 Ca 0.30 -0.27 0.00 0.00 2.06 0.00 0.00 58.89 60.99 2fg7 h TRP 191 Cb 0.46 -0.10 -0.03 0.00 -1.00 0.00 0.00 29.16 28.48 2fg7 h TRP 191 CO -0.29 1.03 0.46 0.52 -3.56 0.00 0.00 178.44 176.60 2fg7 h MET 192 N 0.05 0.94 0.00 0.49 2.86 -0.11 0.13 114.93 119.29 2fg7 h MET 192 Ca -0.02 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2fg7 h MET 192 Cb 1.06 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.51 2fg7 h MET 192 CO 0.09 0.63 -0.06 -0.91 1.06 0.00 0.00 176.91 177.72 2fg7 h ASN 193 N 0.96 0.00 1.65 1.22 2.35 -0.77 -1.18 115.58 119.81 2fg7 h ASN 193 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 2fg7 h ASN 193 Cb -0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2fg7 h ASN 193 CO -0.05 0.06 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 2fg7 h ALA 194 N 1.94 1.00 -4.63 -0.83 0.00 -0.86 -3.45 119.26 112.43 2fg7 h ALA 194 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2fg7 h ALA 194 Cb 0.29 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.12 2fg7 h ALA 194 CO 0.01 0.00 0.05 0.25 0.00 0.00 0.00 179.25 179.56 2fg7 n THR 195 N -2.70 0.00 -1.44 0.00 -2.24 -0.45 -5.02 114.28 102.43 2fg7 n THR 195 Ca 0.04 -0.78 0.06 0.00 -2.27 0.00 0.00 64.05 61.11 2fg7 n THR 195 Cb 0.46 -1.11 0.19 0.00 -2.10 0.00 0.00 70.33 67.77 2fg7 n THR 195 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2fg7 n ASP 196 N -2.93 1.99 -4.81 3.42 5.75 -1.26 -5.01 116.55 113.69 2fg7 n ASP 196 Ca 0.08 -3.67 -0.29 0.00 -0.01 0.00 0.00 54.79 50.90 2fg7 n ASP 196 Cb 0.29 -0.51 0.12 0.00 -1.03 0.00 0.00 41.12 39.99 2fg7 n ASP 196 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2fg7 s TYR 197 N -3.14 2.63 -0.65 2.11 4.12 -1.26 -4.82 117.35 116.33 2fg7 s TYR 197 Ca 0.37 0.85 -0.21 0.00 0.02 0.00 0.00 57.07 58.11 2fg7 s TYR 197 Cb 0.35 -3.39 0.09 0.00 -1.52 0.00 0.00 41.96 37.49 2fg7 s TYR 197 CO -0.04 -2.21 0.86 -2.00 0.02 0.00 0.00 175.55 172.19 2fg7 s GLU 198 N -5.33 3.13 -0.16 -0.62 2.12 -0.10 -4.97 118.70 112.77 2fg7 s GLU 198 Ca 0.63 -1.15 -0.14 0.00 0.36 0.00 0.00 54.97 54.67 2fg7 s GLU 198 Cb -0.14 -4.30 -0.05 0.00 0.26 0.00 0.00 34.13 29.90 2fg7 s GLU 198 CO 0.52 -1.69 0.32 0.12 -0.54 0.00 0.00 175.26 173.99 2fg7 s PHE 199 N 3.30 3.46 -0.02 5.30 5.36 -1.26 -0.65 117.98 133.46 2fg7 s PHE 199 Ca 0.18 0.63 0.02 0.00 -0.96 0.00 0.00 56.93 56.81 2fg7 s PHE 199 Cb -0.19 -2.37 0.00 0.00 -0.34 0.00 0.00 43.02 40.12 2fg7 s PHE 199 CO 0.07 0.22 -0.08 0.08 -1.46 0.00 0.00 175.22 174.04 2fg7 s VAL 200 N 0.52 0.72 -0.15 3.12 1.01 -0.35 -3.19 120.40 122.08 2fg7 s VAL 200 Ca 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 2fg7 s VAL 200 Cb -0.13 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2fg7 s VAL 200 CO 0.05 0.22 -0.12 -0.63 0.00 0.00 0.00 175.10 174.62 2fg7 s ILE 201 N 0.11 3.07 -0.09 2.22 1.01 0.14 -1.00 121.20 126.66 2fg7 s ILE 201 Ca -0.02 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.00 2fg7 s ILE 201 Cb -0.07 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.11 2fg7 s ILE 201 CO 0.00 0.51 -0.10 0.28 0.00 0.00 0.00 174.94 175.64 2fg7 s THR 202 N 0.57 1.06 0.18 2.92 -1.32 -0.44 -0.14 115.64 118.46 2fg7 s THR 202 Ca -0.07 -0.37 -0.18 0.00 -1.21 0.00 0.00 61.69 59.86 2fg7 s THR 202 Cb -0.15 -1.03 0.03 0.00 -1.51 0.00 0.00 72.50 69.84 2fg7 s THR 202 CO 0.03 0.36 0.50 -1.38 -2.21 0.00 0.00 174.62 171.92 2fg7 s HIS 203 N 1.22 -0.16 0.92 9.09 -3.43 -1.22 -1.61 115.29 120.11 2fg7 s HIS 203 Ca -0.04 -0.17 -0.11 0.00 -0.80 0.00 0.00 55.06 53.94 2fg7 s HIS 203 Cb -0.14 0.37 0.15 0.00 -1.43 0.00 0.00 32.58 31.53 2fg7 s HIS 203 CO -0.03 -0.87 1.10 -2.14 -2.00 0.00 0.00 174.74 170.81 2fg7 s PRO 204 N -3.85 1.02 0.30 -0.38 0.02 -1.26 -4.51 135.00 126.34 2fg7 s PRO 204 Ca 0.07 1.15 -0.29 0.00 0.02 0.00 0.00 61.00 61.95 2fg7 s PRO 204 Cb -0.00 -1.76 -0.11 0.00 0.02 0.00 0.00 34.50 32.65 2fg7 s PRO 204 CO -0.05 -2.50 1.48 -1.21 -0.33 0.00 0.00 177.00 174.39 2fg7 s GLU 205 N -4.75 4.20 0.00 5.54 0.41 -1.26 -2.47 118.70 120.37 2fg7 s GLU 205 Ca 0.65 2.44 0.00 0.00 -0.41 0.00 0.00 54.97 57.64 2fg7 s GLU 205 Cb -0.21 -3.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.10 2fg7 s GLU 205 CO 0.58 -0.48 0.00 0.41 -0.49 0.00 0.00 175.26 175.29 2fg7 n GLY 206 N 1.59 3.04 1.58 -1.39 0.00 -1.26 -4.92 105.19 103.82 2fg7 n GLY 206 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 2fg7 n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2fg7 n TYR 207 N -0.97 1.58 -1.85 1.61 4.02 -1.03 -4.47 117.16 116.05 2fg7 n TYR 207 Ca 0.00 -1.02 -0.42 0.00 -0.01 0.00 0.00 57.90 56.46 2fg7 n TYR 207 Cb 0.00 -0.56 -0.02 0.00 -0.02 0.00 0.00 39.34 38.74 2fg7 n TYR 207 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2fg7 s GLU 208 N -1.90 4.17 0.58 -0.72 0.41 -1.26 -4.86 118.70 115.13 2fg7 s GLU 208 Ca 0.32 2.48 -0.07 0.00 -0.41 0.00 0.00 54.97 57.29 2fg7 s GLU 208 Cb 0.26 -3.08 -0.01 0.00 -1.78 0.00 0.00 34.13 29.53 2fg7 s GLU 208 CO 0.07 -0.60 0.92 -0.51 -0.49 0.00 0.00 175.26 174.64 2fg7 s LEU 209 N 0.13 3.28 0.28 1.80 1.43 -1.26 -4.34 118.68 120.01 2fg7 s LEU 209 Ca 0.66 0.90 -0.30 0.00 -1.03 0.00 0.00 54.13 54.36 2fg7 s LEU 209 Cb -0.46 -3.78 -0.13 0.00 0.03 0.00 0.00 46.19 41.86 2fg7 s LEU 209 CO 0.41 -0.97 1.44 -0.67 0.23 0.00 0.00 176.35 176.79 2fg7 n ASP 210 N -2.58 3.09 -0.26 2.29 -0.08 -1.26 -4.73 116.55 113.03 2fg7 n ASP 210 Ca 0.04 1.16 0.06 0.00 -1.51 0.00 0.00 54.79 54.54 2fg7 n ASP 210 Cb 0.57 -1.49 0.20 0.00 2.34 0.00 0.00 41.12 42.73 2fg7 n ASP 210 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2fg7 h PRO 211 N 3.95 0.38 -0.01 -0.67 0.11 -1.95 -0.12 132.00 133.69 2fg7 h PRO 211 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2fg7 h PRO 211 Cb 1.26 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2fg7 h PRO 211 CO 0.73 0.25 0.21 1.57 -0.21 0.00 0.00 178.00 180.56 2fg7 h LYS 212 N 0.39 0.00 0.00 1.05 2.10 -1.93 0.23 116.57 118.41 2fg7 h LYS 212 Ca 0.43 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.66 2fg7 h LYS 212 Cb 0.69 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.95 2fg7 h LYS 212 CO -0.44 0.00 -2.48 1.19 -2.00 0.00 0.00 179.45 175.71 2fg7 n PHE 213 N -2.99 0.00 -0.18 0.07 3.01 -0.17 -4.35 117.46 112.85 2fg7 n PHE 213 Ca -0.02 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.56 2fg7 n PHE 213 Cb 0.27 -0.98 0.44 0.00 -0.01 0.00 0.00 39.48 39.20 2fg7 n PHE 213 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2fg7 h VAL 214 N -0.41 0.87 0.00 -4.37 2.07 -0.53 -3.35 116.25 110.53 2fg7 h VAL 214 Ca -0.62 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2fg7 h VAL 214 Cb 1.77 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2fg7 h VAL 214 CO -0.23 0.10 0.00 0.61 0.02 0.00 0.00 177.57 178.07 2fg7 n GLY 215 N -1.48 3.04 1.89 2.17 0.00 0.76 -2.02 105.19 109.54 2fg7 n GLY 215 Ca 0.14 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2fg7 n GLY 215 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fg7 n ASN 216 N 1.57 4.68 -4.83 1.61 0.23 -1.26 -4.97 115.26 112.29 2fg7 n ASN 216 Ca 0.00 -3.75 -0.32 0.00 -0.53 0.00 0.00 54.58 49.98 2fg7 n ASN 216 Cb 0.00 -0.73 -0.04 0.00 -2.08 0.00 0.00 39.78 36.93 2fg7 n ASN 216 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2fg7 s ALA 217 N -3.49 3.03 -0.04 -2.53 0.00 -0.86 -5.00 121.76 112.87 2fg7 s ALA 217 Ca 0.54 0.28 -0.30 0.00 0.00 0.00 0.00 51.96 52.48 2fg7 s ALA 217 Cb 0.45 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 20.40 2fg7 s ALA 217 CO 0.03 -0.15 1.12 0.50 0.00 0.00 0.00 175.76 177.25 2fg7 s ARG 218 N -3.76 4.42 -0.26 0.00 3.52 -1.19 -4.89 118.95 116.78 2fg7 s ARG 218 Ca 0.60 1.58 -0.06 0.00 -0.13 0.00 0.00 55.73 57.72 2fg7 s ARG 218 Cb -0.10 -3.50 -0.01 0.00 -1.56 0.00 0.00 34.95 29.78 2fg7 s ARG 218 CO 0.25 -0.31 0.05 0.08 -0.81 0.00 0.00 175.30 174.56 2fg7 s VAL 219 N 1.76 4.01 -0.21 7.11 1.01 -1.26 0.28 120.40 133.10 2fg7 s VAL 219 Ca 0.54 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 2fg7 s VAL 219 Cb -0.23 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2fg7 s VAL 219 CO 0.23 0.27 -0.09 -0.70 0.00 0.00 0.00 175.10 174.81 2fg7 s GLU 220 N 1.55 3.26 0.00 2.72 2.56 0.80 -4.97 118.70 124.61 2fg7 s GLU 220 Ca 0.05 -0.69 0.29 0.00 0.00 0.00 0.00 54.97 54.62 2fg7 s GLU 220 Cb -0.16 -2.87 1.23 0.00 2.00 0.00 0.00 34.13 34.33 2fg7 s GLU 220 CO 0.02 -0.19 1.92 0.66 -0.56 0.00 0.00 175.26 177.10 2fg7 n TYR 221 N 4.72 0.00 -3.40 5.30 4.02 -1.26 -3.38 117.16 123.16 2fg7 n TYR 221 Ca -0.19 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.26 2fg7 n TYR 221 Cb 0.51 -0.49 -0.07 0.00 -0.02 0.00 0.00 39.34 39.26 2fg7 n TYR 221 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2fg7 s ASP 222 N -2.99 6.09 0.13 7.72 -1.08 -1.26 -4.78 116.67 120.50 2fg7 s ASP 222 Ca 0.14 -1.47 -0.25 0.00 -0.52 0.00 0.00 52.55 50.45 2fg7 s ASP 222 Cb 0.19 -2.16 -0.03 0.00 -1.46 0.00 0.00 42.92 39.46 2fg7 s ASP 222 CO 0.53 -0.69 1.62 -0.61 0.52 0.00 0.00 175.17 176.55 2fg7 h GLN 223 N 8.74 -0.37 -0.90 4.34 4.15 -1.94 -1.54 115.11 127.60 2fg7 h GLN 223 Ca -0.28 0.03 0.18 0.00 0.77 0.00 0.00 58.65 59.34 2fg7 h GLN 223 Cb 1.10 0.08 -0.07 0.00 0.21 0.00 0.00 27.48 28.81 2fg7 h GLN 223 CO 0.90 -0.25 0.58 0.52 -1.93 0.00 0.00 178.83 178.66 2fg7 h MET 224 N -0.38 0.53 -0.36 1.69 2.86 -1.97 -0.73 114.93 116.57 2fg7 h MET 224 Ca 0.09 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.56 2fg7 h MET 224 Cb 0.52 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2fg7 h MET 224 CO -0.31 0.35 -0.29 0.87 1.06 0.00 0.00 176.91 178.59 2fg7 h LYS 225 N 0.55 0.83 -0.28 1.72 1.57 -1.74 -2.97 116.57 116.26 2fg7 h LYS 225 Ca 0.47 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2fg7 h LYS 225 Cb 0.96 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 2fg7 h LYS 225 CO -0.21 1.05 0.11 0.00 -0.57 0.00 0.00 179.45 179.84 2fg7 h ALA 226 N 0.77 0.36 -0.03 3.86 0.00 -0.32 -2.92 119.26 120.98 2fg7 h ALA 226 Ca 0.07 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2fg7 h ALA 226 Cb 0.87 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2fg7 h ALA 226 CO 0.08 -0.05 0.02 0.74 0.00 0.00 0.00 179.25 180.04 2fg7 h PHE 227 N 0.30 0.00 -1.29 0.00 -1.00 -1.18 -3.43 116.94 110.34 2fg7 h PHE 227 Ca 0.09 0.00 -0.76 0.00 2.81 0.00 0.00 57.97 60.11 2fg7 h PHE 227 Cb 0.17 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.74 2fg7 h PHE 227 CO -0.01 0.00 0.94 0.39 -1.61 0.00 0.00 178.31 178.02 2fg7 n GLU 228 N -4.06 0.84 -1.75 1.51 1.02 -1.10 -1.36 120.64 115.74 2fg7 n GLU 228 Ca -0.02 0.30 -0.20 0.00 -0.02 0.00 0.00 57.16 57.21 2fg7 n GLU 228 Cb 0.11 -1.98 -0.07 0.00 -0.02 0.00 0.00 31.44 29.48 2fg7 n GLU 228 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fg7 n GLY 229 N 4.62 1.47 3.79 0.62 0.00 -0.42 -4.88 105.19 110.40 2fg7 n GLY 229 Ca 0.31 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.97 2fg7 n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fg7 s ALA 230 N -2.81 2.62 -0.06 4.61 0.00 -0.46 -4.18 121.76 121.49 2fg7 s ALA 230 Ca 0.00 0.41 0.14 0.00 0.00 0.00 0.00 51.96 52.51 2fg7 s ALA 230 Cb 0.00 -3.26 -0.21 0.00 0.00 0.00 0.00 23.12 19.65 2fg7 s ALA 230 CO 0.00 -1.06 0.23 -0.25 0.00 0.00 0.00 175.76 174.68 2fg7 n ASP 231 N -2.35 1.66 -3.79 0.00 8.00 0.42 -1.43 116.55 119.06 2fg7 n ASP 231 Ca 0.09 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.46 2fg7 n ASP 231 Cb 0.53 1.41 -0.14 0.00 -0.02 0.00 0.00 41.12 42.89 2fg7 n ASP 231 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2fg7 s PHE 232 N -2.80 -0.10 -0.21 1.24 0.40 -0.81 -1.23 117.98 114.47 2fg7 s PHE 232 Ca -0.06 0.32 -0.02 0.00 -0.60 0.00 0.00 56.93 56.58 2fg7 s PHE 232 Cb 0.08 -0.07 0.01 0.00 0.51 0.00 0.00 43.02 43.54 2fg7 s PHE 232 CO 0.59 -0.11 -0.11 0.42 0.70 0.00 0.00 175.22 176.71 2fg7 s ILE 233 N 0.74 2.79 -0.54 0.64 -1.09 0.13 -0.91 121.20 122.96 2fg7 s ILE 233 Ca -0.06 -0.72 -0.03 0.00 -2.23 0.00 0.00 60.65 57.61 2fg7 s ILE 233 Cb -0.08 -2.25 0.14 0.00 -1.58 0.00 0.00 42.46 38.69 2fg7 s ILE 233 CO -0.03 0.45 0.35 -0.47 -1.23 0.00 0.00 174.94 174.01 2fg7 s TYR 234 N 1.39 3.47 0.15 3.97 5.04 -0.03 0.07 117.35 131.41 2fg7 s TYR 234 Ca 0.05 -2.60 -0.18 0.00 -2.44 0.00 0.00 57.07 51.90 2fg7 s TYR 234 Cb -0.14 -3.21 -0.07 0.00 0.35 0.00 0.00 41.96 38.89 2fg7 s TYR 234 CO -0.07 -0.89 0.62 0.00 -1.34 0.00 0.00 175.55 173.86 2fg7 s ALA 235 N 0.41 3.53 -0.29 3.97 0.00 -1.04 -0.65 121.76 127.69 2fg7 s ALA 235 Ca 0.13 0.03 -0.19 0.00 0.00 0.00 0.00 51.96 51.94 2fg7 s ALA 235 Cb -0.21 -2.67 0.15 0.00 0.00 0.00 0.00 23.12 20.39 2fg7 s ALA 235 CO -0.04 0.39 1.08 0.21 0.00 0.00 0.00 175.76 177.41 2fg7 s LYS 236 N -1.66 0.33 0.38 0.00 2.47 -0.36 -4.61 119.74 116.27 2fg7 s LYS 236 Ca 0.37 0.50 -0.03 0.00 -1.56 0.00 0.00 55.97 55.24 2fg7 s LYS 236 Cb -0.17 0.10 -0.04 0.00 -1.46 0.00 0.00 37.83 36.26 2fg7 s LYS 236 CO 0.20 -0.06 0.63 1.21 0.16 0.00 0.00 175.35 177.49 2fg7 s ASN 237 N 0.90 6.33 -0.27 1.43 3.84 -1.26 -3.67 114.94 122.23 2fg7 s ASN 237 Ca -0.04 0.69 -0.25 0.00 0.21 0.00 0.00 52.86 53.47 2fg7 s ASN 237 Cb -0.04 -2.14 0.08 0.00 -0.55 0.00 0.00 41.25 38.60 2fg7 s ASN 237 CO -0.12 -0.36 0.76 -1.66 -2.79 0.00 0.00 177.10 172.93 2fg7 s TRP 238 N -2.39 -0.76 0.76 0.43 -2.14 -1.26 -4.84 118.94 108.74 2fg7 s TRP 238 Ca 0.44 1.82 -0.11 0.00 2.66 0.00 0.00 56.10 60.92 2fg7 s TRP 238 Cb -0.10 0.30 0.05 0.00 -3.10 0.00 0.00 33.47 30.62 2fg7 s TRP 238 CO 0.37 -0.36 1.08 0.00 -2.66 0.00 0.00 176.95 175.38 2fg7 s ALA 239 N 0.42 2.34 1.07 2.67 0.00 0.50 -4.83 121.76 123.94 2fg7 s ALA 239 Ca -0.00 0.21 -0.17 0.00 0.00 0.00 0.00 51.96 52.00 2fg7 s ALA 239 Cb -0.05 -3.25 0.09 0.00 0.00 0.00 0.00 23.12 19.91 2fg7 s ALA 239 CO -0.01 -1.65 0.14 0.00 0.00 0.00 0.00 175.76 174.23 2fg7 n ALA 240 N -3.44 -3.70 0.00 0.00 0.00 -0.09 -4.69 120.51 108.60 2fg7 n ALA 240 Ca 0.09 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.43 2fg7 n ALA 240 Cb 0.53 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2fg7 n ALA 240 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2fg7 n TYR 241 N -4.20 0.00 -2.51 0.00 9.36 -1.26 -1.32 117.16 117.24 2fg7 n TYR 241 Ca 0.02 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.89 2fg7 n TYR 241 Cb 0.60 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.27 2fg7 n TYR 241 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2fg7 s LEU 242 N -3.08 3.94 0.00 2.98 1.43 -1.26 -4.18 118.68 118.50 2fg7 s LEU 242 Ca 0.00 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 2fg7 s LEU 242 Cb 0.00 -4.42 0.00 0.00 0.03 0.00 0.00 46.19 41.80 2fg7 s LEU 242 CO 0.00 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 176.46 2fg7 n GLY 243 N 0.01 2.39 0.00 -3.19 0.00 -1.26 -1.91 105.19 101.24 2fg7 n GLY 243 Ca 0.08 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.10 2fg7 n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fg7 n ASP 244 N 0.74 0.00 -0.79 1.61 8.00 -1.26 -3.40 116.55 121.45 2fg7 n ASP 244 Ca 0.00 -0.90 0.07 0.00 0.71 0.00 0.00 54.79 54.68 2fg7 n ASP 244 Cb 0.00 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.32 2fg7 n ASP 244 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2fg7 n ASN 245 N -0.78 3.52 -4.65 -2.24 3.02 -0.80 -5.01 115.26 108.31 2fg7 n ASN 245 Ca 0.09 -2.63 -0.52 0.00 -0.03 0.00 0.00 54.58 51.49 2fg7 n ASN 245 Cb 0.04 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 38.73 2fg7 n ASN 245 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fg7 n TYR 246 N -0.12 1.90 -2.09 3.10 9.36 -1.22 -0.90 117.16 127.20 2fg7 n TYR 246 Ca 0.17 0.46 -0.14 0.00 3.32 0.00 0.00 57.90 61.72 2fg7 n TYR 246 Cb 0.71 -2.45 -0.02 0.00 -0.63 0.00 0.00 39.34 36.96 2fg7 n TYR 246 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2fg7 n GLY 247 N 3.41 0.15 3.40 2.98 0.00 -0.43 -4.94 105.19 109.76 2fg7 n GLY 247 Ca 0.21 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 2fg7 n GLY 247 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fg7 s GLN 248 N -4.39 1.46 -0.47 1.61 -0.21 -0.07 -4.82 119.66 112.76 2fg7 s GLN 248 Ca 0.00 -1.50 -0.25 0.00 0.02 0.00 0.00 55.36 53.64 2fg7 s GLN 248 Cb 0.00 -1.73 0.03 0.00 1.00 0.00 0.00 33.01 32.31 2fg7 s GLN 248 CO 0.00 0.37 0.89 0.42 -2.12 0.00 0.00 175.29 174.85 2fg7 s ILE 249 N -1.74 4.50 0.10 1.08 1.01 -1.26 -0.91 121.20 123.98 2fg7 s ILE 249 Ca 0.20 0.59 0.06 0.00 0.00 0.00 0.00 60.65 61.50 2fg7 s ILE 249 Cb -0.07 -4.42 -0.22 0.00 0.01 0.00 0.00 42.46 37.75 2fg7 s ILE 249 CO 0.09 -0.85 1.19 -0.07 0.00 0.00 0.00 174.94 175.31 2fg7 h LEU 250 N 10.52 0.05 -7.52 2.97 3.38 -1.95 -3.48 115.31 119.28 2fg7 h LEU 250 Ca -0.24 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 57.76 2fg7 h LEU 250 Cb 1.08 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.72 2fg7 h LEU 250 CO 1.02 1.05 0.36 -0.94 0.09 0.00 0.00 178.44 180.02 2fg7 s SER 251 N -6.70 -0.31 -0.20 -0.43 1.04 -1.26 -5.02 113.70 100.82 2fg7 s SER 251 Ca -0.00 -0.31 0.21 0.00 0.48 0.00 0.00 55.95 56.32 2fg7 s SER 251 Cb 0.09 0.56 0.48 0.00 0.10 0.00 0.00 66.02 67.25 2fg7 s SER 251 CO 0.83 -0.99 1.14 0.35 0.98 0.00 0.00 173.24 175.55 2fg7 n THR 252 N -0.41 1.17 -1.53 2.02 -2.24 -1.26 -4.68 114.28 107.35 2fg7 n THR 252 Ca -0.08 -2.63 -0.41 0.00 -2.27 0.00 0.00 64.05 58.65 2fg7 n THR 252 Cb 0.61 0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 69.60 2fg7 n THR 252 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2fg7 n ASP 253 N -0.37 2.19 0.00 3.42 4.64 -1.26 -4.81 116.55 120.37 2fg7 n ASP 253 Ca 0.12 -0.07 0.08 0.00 -1.38 0.00 0.00 54.79 53.55 2fg7 n ASP 253 Cb 0.90 -1.42 0.48 0.00 -1.04 0.00 0.00 41.12 40.04 2fg7 n ASP 253 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 2fg7 n ARG 254 N 8.71 0.53 0.06 -0.67 0.63 -1.26 -2.39 116.66 122.28 2fg7 n ARG 254 Ca 0.40 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.45 2fg7 n ARG 254 Cb 0.39 -1.47 0.45 0.00 0.45 0.00 0.00 32.46 32.28 2fg7 n ARG 254 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2fg7 n ASN 255 N -0.97 0.39 0.00 6.15 3.02 -1.26 -2.16 115.26 120.43 2fg7 n ASN 255 Ca 0.12 0.57 0.12 0.00 -0.03 0.00 0.00 54.58 55.36 2fg7 n ASN 255 Cb 0.06 -0.66 0.20 0.00 -0.61 0.00 0.00 39.78 38.77 2fg7 n ASN 255 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2fg7 n TRP 256 N -1.90 0.00 -1.60 3.10 7.02 -1.00 -4.86 117.44 118.21 2fg7 n TRP 256 Ca 0.04 0.00 -0.46 0.00 -1.02 0.00 0.00 57.50 56.07 2fg7 n TRP 256 Cb 0.28 -0.22 -0.04 0.00 -2.42 0.00 0.00 31.31 28.91 2fg7 n TRP 256 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2fg7 n THR 257 N -1.50 0.44 -1.55 -0.99 -1.04 -0.92 -4.69 114.28 104.03 2fg7 n THR 257 Ca 0.05 -0.30 -0.38 0.00 -2.04 0.00 0.00 64.05 61.39 2fg7 n THR 257 Cb 0.34 -2.20 -0.04 0.00 -1.82 0.00 0.00 70.33 66.60 2fg7 n THR 257 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2fg7 n VAL 258 N 6.74 -0.01 -3.70 12.58 0.31 -0.27 -4.83 118.33 129.15 2fg7 n VAL 258 Ca 0.29 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 2fg7 n VAL 258 Cb 0.37 -2.50 0.00 0.00 -0.91 0.00 0.00 33.84 30.80 2fg7 n VAL 258 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2fg7 n GLY 259 N 6.06 4.09 0.26 2.92 0.00 -1.26 -1.43 105.19 115.83 2fg7 n GLY 259 Ca 0.39 -2.18 0.01 0.00 0.00 0.00 0.00 46.02 44.24 2fg7 n GLY 259 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2fg7 h ASP 260 N 0.00 0.41 -0.20 1.61 -0.00 -1.98 -2.87 116.42 113.39 2fg7 h ASP 260 Ca 0.00 -0.08 0.05 0.00 -0.00 0.00 0.00 57.03 57.01 2fg7 h ASP 260 Cb 0.00 -0.11 -0.06 0.00 -0.00 0.00 0.00 39.33 39.16 2fg7 h ASP 260 CO 0.00 0.50 -0.19 -0.09 -0.00 0.00 0.00 179.24 179.46 2fg7 h ARG 261 N 0.41 -0.20 -0.17 0.28 2.43 -1.95 -1.45 114.38 113.73 2fg7 h ARG 261 Ca 0.09 0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.07 2fg7 h ARG 261 Cb 0.34 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2fg7 h ARG 261 CO 0.01 -0.13 -0.69 1.96 -1.51 0.00 0.00 179.97 179.61 2fg7 h GLN 262 N -0.21 0.71 -0.86 0.20 7.50 -1.91 -3.22 115.11 117.32 2fg7 h GLN 262 Ca 0.12 -0.53 0.03 0.00 0.50 0.00 0.00 58.65 58.77 2fg7 h GLN 262 Cb 0.39 0.10 -0.05 0.00 0.05 0.00 0.00 27.48 27.97 2fg7 h GLN 262 CO -0.32 1.15 0.56 0.52 -1.50 0.00 0.00 178.83 179.24 2fg7 h MET 263 N 0.50 1.07 -0.98 1.46 2.86 -1.29 -2.57 114.93 115.98 2fg7 h MET 263 Ca -0.03 -0.06 0.24 0.00 -2.06 0.00 0.00 59.70 57.79 2fg7 h MET 263 Cb 1.30 -0.24 -0.12 0.00 0.06 0.00 0.00 31.60 32.59 2fg7 h MET 263 CO 0.14 0.71 0.56 0.00 1.06 0.00 0.00 176.91 179.37 2fg7 h ALA 264 N 1.35 1.72 0.00 6.32 0.00 -1.27 0.15 119.26 127.53 2fg7 h ALA 264 Ca 0.34 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2fg7 h ALA 264 Cb -0.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2fg7 h ALA 264 CO -0.11 -0.28 0.00 0.28 0.00 0.00 0.00 179.25 179.14 2fg7 n VAL 265 N -4.92 0.75 -2.34 0.00 0.31 -0.97 -4.80 118.33 106.37 2fg7 n VAL 265 Ca 0.26 0.12 -0.27 0.00 -0.01 0.00 0.00 64.34 64.44 2fg7 n VAL 265 Cb 0.73 -0.97 0.04 0.00 -0.91 0.00 0.00 33.84 32.72 2fg7 n VAL 265 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2fg7 s THR 266 N -3.19 3.43 -1.40 2.52 -4.23 0.52 -1.30 115.64 111.99 2fg7 s THR 266 Ca 0.07 -0.02 -0.09 0.00 -1.18 0.00 0.00 61.69 60.47 2fg7 s THR 266 Cb 0.11 -3.38 -0.08 0.00 1.34 0.00 0.00 72.50 70.48 2fg7 s THR 266 CO 0.42 -0.40 2.75 -3.20 -0.54 0.00 0.00 174.62 173.65 2fg7 n ASN 267 N -2.65 7.67 -4.01 3.99 4.05 -0.51 -4.44 115.26 119.35 2fg7 n ASN 267 Ca 0.05 -2.50 -0.27 0.00 0.45 0.00 0.00 54.58 52.32 2fg7 n ASN 267 Cb 0.58 -1.43 -0.03 0.00 1.23 0.00 0.00 39.78 40.13 2fg7 n ASN 267 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2fg7 n ASN 268 N 3.72 -0.25 -4.75 1.20 4.05 -1.26 -4.79 115.26 113.17 2fg7 n ASN 268 Ca 0.69 -1.04 -0.31 0.00 0.45 0.00 0.00 54.58 54.36 2fg7 n ASN 268 Cb 0.22 -2.84 0.10 0.00 1.23 0.00 0.00 39.78 38.49 2fg7 n ASN 268 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fg7 s ALA 269 N -3.99 2.15 0.37 5.20 0.00 -1.25 -5.00 121.76 119.24 2fg7 s ALA 269 Ca 0.03 0.33 -0.14 0.00 0.00 0.00 0.00 51.96 52.18 2fg7 s ALA 269 Cb -0.02 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 2fg7 s ALA 269 CO 0.91 -1.90 0.78 0.71 0.00 0.00 0.00 175.76 176.25 2fg7 s TYR 270 N -2.84 3.40 -0.15 0.00 1.51 -0.37 -4.86 117.35 114.04 2fg7 s TYR 270 Ca 0.62 1.22 -0.04 0.00 -1.01 0.00 0.00 57.07 57.86 2fg7 s TYR 270 Cb -0.18 -2.55 -0.03 0.00 -0.11 0.00 0.00 41.96 39.08 2fg7 s TYR 270 CO 0.56 -0.01 -0.00 0.12 -1.11 0.00 0.00 175.55 175.10 2fg7 s PHE 271 N -2.16 3.11 0.11 2.71 5.36 0.29 -0.69 117.98 126.72 2fg7 s PHE 271 Ca 0.54 -0.10 0.06 0.00 -0.96 0.00 0.00 56.93 56.47 2fg7 s PHE 271 Cb -0.10 -1.96 -0.04 0.00 -0.34 0.00 0.00 43.02 40.58 2fg7 s PHE 271 CO 0.22 0.11 -0.15 -1.64 -1.46 0.00 0.00 175.22 172.30 2fg7 s MET 272 N 0.13 1.02 -0.28 10.12 -1.94 0.11 -1.89 119.30 126.57 2fg7 s MET 272 Ca 0.01 -1.19 -0.22 0.00 -1.71 0.00 0.00 55.69 52.58 2fg7 s MET 272 Cb -0.13 -1.00 0.11 0.00 2.01 0.00 0.00 34.83 35.82 2fg7 s MET 272 CO 0.02 0.20 0.92 -1.58 -0.01 0.00 0.00 175.02 174.57 2fg7 s HIS 273 N -1.84 -0.63 0.27 -0.03 2.46 -1.26 -2.48 115.29 111.77 2fg7 s HIS 273 Ca 0.07 1.43 0.27 0.00 0.47 0.00 0.00 55.06 57.30 2fg7 s HIS 273 Cb -0.07 0.38 1.24 0.00 -0.13 0.00 0.00 32.58 34.00 2fg7 s HIS 273 CO 0.03 -0.31 1.96 0.00 -2.47 0.00 0.00 174.74 173.96 2fg7 n LEU 275 N -3.45 -1.08 -4.68 0.00 4.32 -1.26 -4.93 117.00 105.91 2fg7 n LEU 275 Ca -0.01 1.63 -0.33 0.00 -0.02 0.00 0.00 56.01 57.28 2fg7 n LEU 275 Cb 0.33 -1.31 0.13 0.00 -1.62 0.00 0.00 43.42 40.95 2fg7 n LEU 275 CO 0.31 -0.32 0.74 -2.65 -1.22 0.00 0.00 177.39 174.24 2fg7 n PRO 276 N -1.90 0.07 -4.09 3.23 -0.02 -1.26 -5.00 135.00 126.03 2fg7 n PRO 276 Ca 0.00 0.10 -0.18 0.00 -2.02 0.00 0.00 63.50 61.40 2fg7 n PRO 276 Cb 0.22 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 31.12 2fg7 n PRO 276 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2fg7 s VAL 277 N -2.21 0.39 -0.42 -1.45 1.01 -1.26 -5.10 120.40 111.36 2fg7 s VAL 277 Ca 0.72 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 62.42 2fg7 s VAL 277 Cb -0.28 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.70 2fg7 s VAL 277 CO 0.52 0.17 0.61 -0.13 0.00 0.00 0.00 175.10 176.27 2fg7 s ARG 278 N 0.70 3.35 0.40 2.72 0.52 -1.26 -5.02 118.95 120.35 2fg7 s ARG 278 Ca -0.08 -0.34 -0.27 0.00 -0.52 0.00 0.00 55.73 54.52 2fg7 s ARG 278 Cb -0.11 -3.92 -0.09 0.00 0.52 0.00 0.00 34.95 31.34 2fg7 s ARG 278 CO -0.00 -0.92 1.39 1.03 0.02 0.00 0.00 175.30 176.81 2fg7 s ARG 279 N 2.69 3.99 -1.43 3.54 0.52 -1.26 -1.80 118.95 125.20 2fg7 s ARG 279 Ca 0.21 2.35 0.00 0.00 -0.52 0.00 0.00 55.73 57.77 2fg7 s ARG 279 Cb -0.15 -2.84 0.00 0.00 0.52 0.00 0.00 34.95 32.49 2fg7 s ARG 279 CO 0.17 -0.54 0.00 0.09 0.02 0.00 0.00 175.30 175.04 2fg7 n ASN 280 N 0.23 -4.93 0.13 0.23 3.02 0.12 -4.73 115.26 109.34 2fg7 n ASN 280 Ca 0.03 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2fg7 n ASN 280 Cb 0.42 -4.03 0.00 0.00 -0.61 0.00 0.00 39.78 35.56 2fg7 n ASN 280 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2fg7 n MET 281 N -2.60 0.00 -0.04 3.52 2.81 -1.09 -4.90 117.12 114.81 2fg7 n MET 281 Ca -0.20 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.49 2fg7 n MET 281 Cb 0.65 -0.01 -0.13 0.00 -0.71 0.00 0.00 33.22 33.02 2fg7 n MET 281 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2fg7 h ILE 282 N 0.00 1.08 -3.28 2.02 1.08 -1.49 -3.34 117.51 113.59 2fg7 h ILE 282 Ca 0.00 -2.31 -0.14 0.00 -0.39 0.00 0.00 64.86 62.02 2fg7 h ILE 282 Cb 0.00 2.63 -0.21 0.00 -3.07 0.00 0.00 36.82 36.17 2fg7 h ILE 282 CO 0.00 0.56 -0.40 0.54 -0.69 0.00 0.00 178.15 178.16 2fg7 s VAL 283 N -2.40 0.06 0.70 1.67 0.11 -1.25 -1.11 120.40 118.18 2fg7 s VAL 283 Ca -0.23 -0.53 -0.16 0.00 -2.93 0.00 0.00 61.98 58.13 2fg7 s VAL 283 Cb 0.04 -0.50 0.02 0.00 -1.53 0.00 0.00 36.38 34.41 2fg7 s VAL 283 CO 0.69 -0.29 1.22 -0.89 -3.33 0.00 0.00 175.10 172.50 2fg7 s THR 284 N -1.19 2.34 0.12 5.04 2.01 -0.52 0.11 115.64 123.55 2fg7 s THR 284 Ca -0.13 0.18 -0.20 0.00 0.31 0.00 0.00 61.69 61.85 2fg7 s THR 284 Cb -0.06 -2.83 -0.07 0.00 0.01 0.00 0.00 72.50 69.55 2fg7 s THR 284 CO 0.03 -0.08 1.75 0.44 -0.69 0.00 0.00 174.62 176.07 2fg7 h ASP 285 N -0.02 0.07 -0.67 3.53 3.45 -1.94 -2.34 116.42 118.50 2fg7 h ASP 285 Ca -0.48 0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.03 2fg7 h ASP 285 Cb 1.30 0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 40.03 2fg7 h ASP 285 CO 0.51 0.07 0.40 0.44 -1.57 0.00 0.00 179.24 179.09 2fg7 h ASP 286 N 0.15 0.63 -0.07 6.45 3.32 -1.96 -0.81 116.42 124.12 2fg7 h ASP 286 Ca 0.07 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2fg7 h ASP 286 Cb 0.04 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 2fg7 h ASP 286 CO -0.07 0.42 0.02 0.58 -1.72 0.00 0.00 179.24 178.47 2fg7 h VAL 287 N 0.76 1.19 0.00 -1.35 2.07 -1.85 0.27 116.25 117.34 2fg7 h VAL 287 Ca 0.28 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 2fg7 h VAL 287 Cb 0.10 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2fg7 h VAL 287 CO -0.14 0.16 -0.23 -0.29 0.02 0.00 0.00 177.57 177.09 2fg7 h ILE 288 N -0.10 0.93 0.00 4.57 2.10 -1.29 -2.00 117.51 121.72 2fg7 h ILE 288 Ca 0.02 -0.86 0.00 0.00 1.08 0.00 0.00 64.86 65.10 2fg7 h ILE 288 Cb 0.24 1.50 0.00 0.00 -1.09 0.00 0.00 36.82 37.47 2fg7 h ILE 288 CO 0.00 0.23 -0.61 -0.62 -1.08 0.00 0.00 178.15 176.07 2fg7 n GLU 289 N -3.92 0.20 -0.85 2.19 1.02 -0.32 -4.70 120.64 114.26 2fg7 n GLU 289 Ca -0.02 0.05 -0.30 0.00 -0.02 0.00 0.00 57.16 56.87 2fg7 n GLU 289 Cb 0.31 -1.62 0.16 0.00 -0.02 0.00 0.00 31.44 30.28 2fg7 n GLU 289 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2fg7 s SER 290 N -3.80 3.02 0.22 1.62 1.04 0.92 -4.90 113.70 111.82 2fg7 s SER 290 Ca 0.08 1.93 0.23 0.00 0.48 0.00 0.00 55.95 58.67 2fg7 s SER 290 Cb 0.15 -2.47 0.93 0.00 0.10 0.00 0.00 66.02 64.72 2fg7 s SER 290 CO 0.72 -3.00 1.69 -0.81 0.98 0.00 0.00 173.24 172.82 2fg7 n PRO 291 N -4.15 0.17 0.00 4.02 -0.04 -1.26 -2.13 135.00 131.61 2fg7 n PRO 291 Ca 0.09 0.37 0.14 0.00 -0.04 0.00 0.00 63.50 64.07 2fg7 n PRO 291 Cb 0.53 -1.81 0.63 0.00 -0.04 0.00 0.00 33.50 32.80 2fg7 n PRO 291 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2fg7 n GLN 292 N -2.14 0.15 -2.71 0.54 3.00 -1.26 -4.71 117.38 110.25 2fg7 n GLN 292 Ca 0.03 -0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.57 2fg7 n GLN 292 Cb 0.24 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.95 2fg7 n GLN 292 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2fg7 s SER 293 N -2.86 6.64 -0.34 1.08 0.15 -0.91 -0.54 113.70 116.92 2fg7 s SER 293 Ca 0.18 0.46 0.08 0.00 0.70 0.00 0.00 55.95 57.37 2fg7 s SER 293 Cb 0.19 -2.50 0.61 0.00 -1.71 0.00 0.00 66.02 62.61 2fg7 s SER 293 CO 0.52 -1.07 1.68 2.30 1.20 0.00 0.00 173.24 177.87 2fg7 n ILE 294 N 6.44 2.82 -0.21 6.45 -5.35 -0.79 -4.73 119.36 123.98 2fg7 n ILE 294 Ca 0.09 -2.18 0.02 0.00 -0.27 0.00 0.00 62.75 60.41 2fg7 n ILE 294 Cb 0.48 -0.37 0.12 0.00 -1.74 0.00 0.00 39.64 38.14 2fg7 n ILE 294 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2fg7 h VAL 295 N 1.39 0.55 0.06 7.28 2.07 -1.90 -0.82 116.25 124.88 2fg7 h VAL 295 Ca 0.35 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.80 2fg7 h VAL 295 Cb 2.18 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2fg7 h VAL 295 CO 0.68 0.04 -0.03 0.40 0.02 0.00 0.00 177.57 178.68 2fg7 h ILE 296 N 0.20 1.23 -0.99 4.57 5.03 -1.92 -1.16 117.51 124.47 2fg7 h ILE 296 Ca 0.34 -1.05 0.19 0.00 -0.12 0.00 0.00 64.86 64.22 2fg7 h ILE 296 Cb 0.55 1.91 -0.10 0.00 -3.03 0.00 0.00 36.82 36.15 2fg7 h ILE 296 CO -0.48 0.26 0.61 -0.65 -0.68 0.00 0.00 178.15 177.22 2fg7 h PRO 297 N -0.56 0.66 0.85 2.37 0.11 -1.86 0.40 132.00 133.96 2fg7 h PRO 297 Ca -0.01 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.02 2fg7 h PRO 297 Cb 0.49 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 31.46 2fg7 h PRO 297 CO 0.01 0.43 -0.41 1.49 -0.21 0.00 0.00 178.00 179.32 2fg7 h GLU 298 N 0.68 -1.10 -0.83 1.05 4.81 -1.07 -2.04 114.58 116.08 2fg7 h GLU 298 Ca 0.55 0.07 0.17 0.00 -0.13 0.00 0.00 59.36 60.02 2fg7 h GLU 298 Cb 0.98 0.25 -0.10 0.00 0.63 0.00 0.00 28.75 30.51 2fg7 h GLU 298 CO -0.33 -0.73 0.37 0.00 -0.73 0.00 0.00 179.01 177.60 2fg7 h ALA 299 N -1.08 1.24 -0.82 2.92 0.00 0.27 0.05 119.26 121.84 2fg7 h ALA 299 Ca -0.12 0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2fg7 h ALA 299 Cb 0.88 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 2fg7 h ALA 299 CO 0.19 -0.20 0.48 0.00 0.00 0.00 0.00 179.25 179.72 2fg7 h ALA 300 N 1.60 1.16 0.00 0.00 0.00 -0.03 -0.68 119.26 121.31 2fg7 h ALA 300 Ca 0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2fg7 h ALA 300 Cb 0.76 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2fg7 h ALA 300 CO -0.42 0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.04 2fg7 n ASN 301 N -4.73 0.45 0.26 0.00 5.03 -0.00 -1.65 115.26 114.62 2fg7 n ASN 301 Ca 0.13 0.68 0.09 0.00 0.87 0.00 0.00 54.58 56.35 2fg7 n ASN 301 Cb 0.26 -0.75 0.66 0.00 -1.02 0.00 0.00 39.78 38.93 2fg7 n ASN 301 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2fg7 h ARG 302 N 0.00 0.00 -0.46 3.52 2.47 -1.08 -0.78 114.38 118.04 2fg7 h ARG 302 Ca 0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 2fg7 h ARG 302 Cb 0.09 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2fg7 h ARG 302 CO 0.00 0.03 -0.19 1.49 0.56 0.00 0.00 179.97 181.86 2fg7 h GLU 303 N 0.00 0.90 0.36 0.04 4.81 -1.49 -2.41 114.58 116.80 2fg7 h GLU 303 Ca -0.00 -0.36 -0.02 0.00 -0.13 0.00 0.00 59.36 58.85 2fg7 h GLU 303 Cb 0.05 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2fg7 h GLU 303 CO 0.00 1.01 -0.17 0.82 -0.73 0.00 0.00 179.01 179.94 2fg7 h ILE 304 N 0.79 0.50 -1.00 2.32 5.03 -1.34 -0.87 117.51 122.93 2fg7 h ILE 304 Ca 0.11 -0.65 0.19 0.00 -0.12 0.00 0.00 64.86 64.40 2fg7 h ILE 304 Cb 0.73 0.76 -0.11 0.00 -3.03 0.00 0.00 36.82 35.17 2fg7 h ILE 304 CO 0.06 0.10 0.61 0.77 -0.68 0.00 0.00 178.15 179.00 2fg7 h SER 305 N -0.92 0.77 -0.33 1.72 4.64 -1.35 0.19 113.55 118.28 2fg7 h SER 305 Ca -0.05 0.10 -0.10 0.00 -0.47 0.00 0.00 61.79 61.27 2fg7 h SER 305 Cb 0.53 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2fg7 h SER 305 CO 0.08 0.26 -0.20 0.00 -0.87 0.00 0.00 176.83 176.10 2fg7 h ALA 306 N 1.65 0.47 -0.68 5.18 0.00 -1.43 -1.38 119.26 123.08 2fg7 h ALA 306 Ca 0.58 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2fg7 h ALA 306 Cb 0.93 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2fg7 h ALA 306 CO -0.39 0.41 0.14 1.15 0.00 0.00 0.00 179.25 180.56 2fg7 h THR 307 N 0.48 1.26 0.09 0.00 2.02 0.50 0.13 112.91 117.40 2fg7 h THR 307 Ca 0.07 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 2fg7 h THR 307 Cb 0.75 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2fg7 h THR 307 CO 0.06 0.38 -0.04 0.58 0.37 0.00 0.00 175.52 176.86 2fg7 h VAL 308 N 1.03 1.05 -0.14 3.16 2.07 -0.66 0.70 116.25 123.47 2fg7 h VAL 308 Ca 0.21 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2fg7 h VAL 308 Cb 0.40 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2fg7 h VAL 308 CO 0.01 0.13 0.08 0.58 0.02 0.00 0.00 177.57 178.39 2fg7 h VAL 309 N -0.37 1.03 -0.97 2.57 2.07 -1.14 -0.43 116.25 119.00 2fg7 h VAL 309 Ca -0.01 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2fg7 h VAL 309 Cb 0.31 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 2fg7 h VAL 309 CO 0.02 0.03 0.64 0.25 0.02 0.00 0.00 177.57 178.53 2fg7 h LEU 310 N 0.17 1.08 0.47 2.57 5.85 -0.71 -0.82 115.31 123.93 2fg7 h LEU 310 Ca 0.05 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2fg7 h LEU 310 Cb -0.01 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.76 2fg7 h LEU 310 CO -0.02 0.76 -0.23 0.50 -0.34 0.00 0.00 178.44 179.12 2fg7 h LYS 311 N 1.27 -0.61 -0.75 1.25 3.64 -0.33 -1.14 116.57 119.90 2fg7 h LYS 311 Ca 0.38 0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.93 2fg7 h LYS 311 Cb -0.06 0.14 -0.09 0.00 -0.41 0.00 0.00 32.23 31.81 2fg7 h LYS 311 CO -0.11 -0.37 0.32 0.00 -2.27 0.00 0.00 179.45 177.03 2fg7 h ARG 312 N -0.71 0.47 -0.54 1.90 2.47 -0.77 0.39 114.38 117.59 2fg7 h ARG 312 Ca -0.06 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2fg7 h ARG 312 Cb 0.52 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.71 2fg7 h ARG 312 CO 0.11 0.31 0.30 -0.07 0.56 0.00 0.00 179.97 181.18 2fg7 h LEU 313 N 0.48 0.67 0.33 3.04 3.38 -0.94 -2.60 115.31 119.67 2fg7 h LEU 313 Ca 0.41 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 2fg7 h LEU 313 Cb 0.59 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2fg7 h LEU 313 CO -0.38 0.56 -0.17 -0.07 0.09 0.00 0.00 178.44 178.47 2fg7 h LEU 314 N 0.72 -0.40 -1.79 1.67 3.38 0.10 -2.22 115.31 116.77 2fg7 h LEU 314 Ca 0.19 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.22 2fg7 h LEU 314 Cb 0.03 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2fg7 h LEU 314 CO -0.03 -0.28 0.46 -0.33 0.09 0.00 0.00 178.44 178.34 2fg7 h GLU 315 N -0.46 0.00 -0.28 1.13 5.08 -0.76 0.21 114.58 119.50 2fg7 h GLU 315 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2fg7 h GLU 315 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2fg7 h GLU 315 CO 0.07 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 176.37 2fg7 n ASN 316 N -3.12 2.92 -4.77 1.42 2.85 -0.87 -4.98 115.26 108.71 2fg7 n ASN 316 Ca 0.02 -1.86 -0.40 0.00 -0.11 0.00 0.00 54.58 52.24 2fg7 n ASN 316 Cb 0.55 -0.18 -0.01 0.00 1.24 0.00 0.00 39.78 41.38 2fg7 n ASN 316 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2fg7 s LEU 317 N -1.20 4.29 0.00 1.20 1.43 0.75 -5.01 118.68 120.14 2fg7 s LEU 317 Ca 0.28 2.63 0.13 0.00 -1.03 0.00 0.00 54.13 56.13 2fg7 s LEU 317 Cb 0.16 -3.83 0.79 0.00 0.03 0.00 0.00 46.19 43.34 2fg7 s LEU 317 CO 0.23 -0.71 1.21 -0.81 0.23 0.00 0.00 176.35 176.49