#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fg9 s HIS -11 N 0.00 0.73 0.07 4.41 -0.00 -1.26 -5.17 115.29 114.07 2fg9 s HIS -11 Ca 0.00 -1.08 0.02 0.00 -0.00 0.00 0.00 55.06 54.01 2fg9 s HIS -11 Cb 0.00 -0.32 -0.03 0.00 -0.00 0.00 0.00 32.58 32.23 2fg9 s HIS -11 CO 0.00 -0.62 -0.08 -1.01 -0.00 0.00 0.00 174.74 173.02 2fg9 s HIS -10 N -4.04 0.83 -0.16 0.38 3.76 -1.26 -5.14 115.29 109.67 2fg9 s HIS -10 Ca 0.24 -0.64 0.00 0.00 -0.15 0.00 0.00 55.06 54.51 2fg9 s HIS -10 Cb 0.06 -0.48 -0.00 0.00 1.11 0.00 0.00 32.58 33.26 2fg9 s HIS -10 CO 0.03 -0.08 -0.15 -1.01 -0.85 0.00 0.00 174.74 172.68 2fg9 s HIS -9 N -2.20 2.78 -0.01 1.40 0.09 -1.26 -5.11 115.29 110.98 2fg9 s HIS -9 Ca -0.01 -1.07 0.03 0.00 -0.00 0.00 0.00 55.06 54.01 2fg9 s HIS -9 Cb -0.04 -1.90 -0.03 0.00 -0.00 0.00 0.00 32.58 30.61 2fg9 s HIS -9 CO -0.01 -0.49 -0.08 -1.58 -0.00 0.00 0.00 174.74 172.57 2fg9 s HIS -8 N 0.86 2.85 0.06 1.40 5.65 -1.26 -5.13 115.29 119.72 2fg9 s HIS -8 Ca -0.04 -0.06 0.08 0.00 0.25 0.00 0.00 55.06 55.29 2fg9 s HIS -8 Cb -0.15 -1.62 -0.03 0.00 -1.18 0.00 0.00 32.58 29.60 2fg9 s HIS -8 CO -0.01 0.34 -0.22 -1.01 -0.65 0.00 0.00 174.74 173.18 2fg9 s HIS -7 N -0.93 1.96 0.10 3.88 0.09 -1.26 -5.05 115.29 114.08 2fg9 s HIS -7 Ca 0.15 -0.39 0.05 0.00 -0.00 0.00 0.00 55.06 54.88 2fg9 s HIS -7 Cb -0.11 -1.15 -0.23 0.00 -0.00 0.00 0.00 32.58 31.10 2fg9 s HIS -7 CO 0.05 0.13 1.20 1.05 -0.00 0.00 0.00 174.74 177.18 2fg9 h GLU -6 N 4.66 0.05 -1.98 1.40 4.11 -2.04 -3.43 114.58 117.35 2fg9 h GLU -6 Ca -0.45 -0.09 -0.51 0.00 0.07 0.00 0.00 59.36 58.39 2fg9 h GLU -6 Cb 1.16 0.03 -0.41 0.00 0.50 0.00 0.00 28.75 30.03 2fg9 h GLU -6 CO 0.43 1.00 -1.01 0.27 0.07 0.00 0.00 179.01 179.77 2fg9 n ASN -5 N -3.36 2.19 -4.79 3.06 2.04 -1.26 -5.08 115.26 108.06 2fg9 n ASN -5 Ca -0.03 -3.23 -0.38 0.00 -0.44 0.00 0.00 54.58 50.50 2fg9 n ASN -5 Cb 0.96 -0.59 -0.06 0.00 -2.53 0.00 0.00 39.78 37.57 2fg9 n ASN -5 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2fg9 s LEU -4 N -2.86 4.40 -0.27 -4.53 1.43 -1.26 -4.48 118.68 111.11 2fg9 s LEU -4 Ca 0.42 0.95 -0.04 0.00 -1.03 0.00 0.00 54.13 54.42 2fg9 s LEU -4 Cb 0.34 -2.67 0.01 0.00 0.03 0.00 0.00 46.19 43.90 2fg9 s LEU -4 CO -0.09 0.19 0.01 -0.31 0.23 0.00 0.00 176.35 176.37 2fg9 s TYR -3 N -0.40 3.09 0.38 0.29 1.51 0.80 -4.93 117.35 118.09 2fg9 s TYR -3 Ca 0.25 -1.20 -0.26 0.00 -1.01 0.00 0.00 57.07 54.85 2fg9 s TYR -3 Cb -0.16 -2.16 -0.12 0.00 -0.11 0.00 0.00 41.96 39.42 2fg9 s TYR -3 CO 0.13 -0.63 1.09 0.34 -1.11 0.00 0.00 175.55 175.37 2fg9 n PHE -2 N 4.78 1.51 -0.54 2.71 7.35 -1.26 -1.31 117.46 130.70 2fg9 n PHE -2 Ca -0.16 0.58 0.00 0.00 -0.76 0.00 0.00 57.45 57.11 2fg9 n PHE -2 Cb 0.48 -2.29 0.00 0.00 0.35 0.00 0.00 39.48 38.02 2fg9 n PHE -2 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2fg9 n GLN -1 N 0.33 0.13 0.00 -4.13 6.02 -0.39 -4.88 117.38 114.46 2fg9 n GLN -1 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2fg9 n GLN -1 Cb 0.37 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.63 2fg9 n GLN -1 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fg9 n GLY 0 N 0.20 -1.78 3.64 1.08 0.00 -1.26 -4.70 105.19 102.37 2fg9 n GLY 0 Ca 0.00 -1.09 -0.06 0.00 0.00 0.00 0.00 46.02 44.87 2fg9 n GLY 0 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fg9 s LYS 2 N 0.00 0.32 0.04 1.61 0.00 -0.58 -1.96 119.74 119.16 2fg9 s LYS 2 Ca 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 55.97 56.35 2fg9 s LYS 2 Cb 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 37.83 37.94 2fg9 s LYS 2 CO 0.00 -0.04 0.19 0.95 0.00 0.00 0.00 175.35 176.45 2fg9 s THR 3 N 0.22 5.35 0.01 3.79 -4.23 -1.26 -1.06 115.64 118.46 2fg9 s THR 3 Ca 0.04 -0.33 0.07 0.00 -1.18 0.00 0.00 61.69 60.29 2fg9 s THR 3 Cb -0.05 -3.57 -0.02 0.00 1.34 0.00 0.00 72.50 70.20 2fg9 s THR 3 CO -0.10 0.21 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.34 2fg9 s ILE 4 N -1.43 1.70 0.05 2.99 1.09 0.62 -4.95 121.20 121.26 2fg9 s ILE 4 Ca 0.32 -1.04 -0.28 0.00 -1.10 0.00 0.00 60.65 58.55 2fg9 s ILE 4 Cb -0.13 -1.44 -0.05 0.00 -1.06 0.00 0.00 42.46 39.79 2fg9 s ILE 4 CO 0.24 0.37 0.87 -0.69 -0.10 0.00 0.00 174.94 175.63 2fg9 s VAL 5 N -0.63 4.69 -0.34 2.92 1.01 -1.26 0.01 120.40 126.80 2fg9 s VAL 5 Ca 0.08 1.86 -0.17 0.00 0.00 0.00 0.00 61.98 63.75 2fg9 s VAL 5 Cb -0.08 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 2fg9 s VAL 5 CO 0.00 0.30 0.48 -0.63 0.00 0.00 0.00 175.10 175.25 2fg9 s ILE 6 N 0.21 5.06 -0.02 2.22 1.01 -0.75 -4.88 121.20 124.05 2fg9 s ILE 6 Ca 0.44 0.35 -0.05 0.00 0.00 0.00 0.00 60.65 61.39 2fg9 s ILE 6 Cb -0.21 -3.91 -0.28 0.00 0.01 0.00 0.00 42.46 38.06 2fg9 s ILE 6 CO 0.26 -0.14 0.75 -0.33 0.00 0.00 0.00 174.94 175.48 2fg9 h GLU 7 N 8.40 0.29 -6.25 2.79 3.07 -1.96 -3.32 114.58 117.60 2fg9 h GLU 7 Ca -0.28 -0.49 -0.57 0.00 -0.50 0.00 0.00 59.36 57.51 2fg9 h GLU 7 Cb 1.13 0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 29.21 2fg9 h GLU 7 CO 0.75 1.16 1.22 0.34 -1.40 0.00 0.00 179.01 181.08 2fg9 s ASP 8 N -7.05 6.15 0.30 1.42 2.15 -1.26 -4.90 116.67 113.49 2fg9 s ASP 8 Ca -0.12 1.68 -0.01 0.00 0.43 0.00 0.00 52.55 54.53 2fg9 s ASP 8 Cb 0.06 -2.53 0.44 0.00 -0.30 0.00 0.00 42.92 40.60 2fg9 s ASP 8 CO 0.85 -1.43 1.92 0.50 -0.17 0.00 0.00 175.17 176.83 2fg9 h LYS 9 N 11.76 0.96 -0.39 4.34 3.64 -1.99 -1.81 116.57 133.09 2fg9 h LYS 9 Ca -0.36 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 58.82 2fg9 h LYS 9 Cb 1.18 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 2fg9 h LYS 9 CO 1.00 0.72 -0.13 1.96 -2.27 0.00 0.00 179.45 180.72 2fg9 h GLN 10 N 0.97 0.70 -0.53 1.90 7.50 -1.98 0.29 115.11 123.95 2fg9 h GLN 10 Ca 0.25 -0.23 -0.10 0.00 0.50 0.00 0.00 58.65 59.06 2fg9 h GLN 10 Cb 0.04 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.49 2fg9 h GLN 10 CO -0.04 0.80 -0.08 -0.09 -1.50 0.00 0.00 178.83 177.93 2fg9 h ARG 11 N 0.63 0.97 -0.22 1.46 2.43 -1.79 0.15 114.38 118.01 2fg9 h ARG 11 Ca 0.11 -0.33 -0.04 0.00 -0.81 0.00 0.00 59.98 58.91 2fg9 h ARG 11 Cb 0.59 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2fg9 h ARG 11 CO 0.04 1.00 -0.00 0.82 -1.51 0.00 0.00 179.97 180.32 2fg9 h ILE 12 N 0.88 1.26 -0.32 1.20 2.04 -1.13 -2.42 117.51 119.01 2fg9 h ILE 12 Ca 0.15 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2fg9 h ILE 12 Cb 0.62 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2fg9 h ILE 12 CO 0.04 0.28 0.14 -0.33 0.00 0.00 0.00 178.15 178.28 2fg9 h GLU 13 N 0.16 0.45 -0.75 2.37 5.08 -0.87 -1.53 114.58 119.49 2fg9 h GLU 13 Ca 0.06 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2fg9 h GLU 13 Cb 0.41 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2fg9 h GLU 13 CO 0.01 0.37 0.32 1.03 -1.00 0.00 0.00 179.01 179.74 2fg9 h SER 14 N 0.45 1.01 -0.09 1.42 0.87 -0.43 0.14 113.55 116.92 2fg9 h SER 14 Ca 0.11 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2fg9 h SER 14 Cb 0.08 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2fg9 h SER 14 CO -0.01 0.88 0.03 0.40 -0.53 0.00 0.00 176.83 177.59 2fg9 h ILE 15 N 1.09 1.18 -0.60 2.23 2.04 -0.85 -0.40 117.51 122.19 2fg9 h ILE 15 Ca 0.26 -0.54 0.07 0.00 1.00 0.00 0.00 64.86 65.65 2fg9 h ILE 15 Cb 0.17 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 2fg9 h ILE 15 CO -0.03 0.15 0.29 0.40 0.00 0.00 0.00 178.15 178.97 2fg9 h ILE 16 N -0.05 0.89 0.00 -0.67 2.04 -0.93 -2.14 117.51 116.64 2fg9 h ILE 16 Ca 0.03 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.61 2fg9 h ILE 16 Cb 0.22 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2fg9 h ILE 16 CO -0.00 0.10 -0.44 -0.07 0.00 0.00 0.00 178.15 177.74 2fg9 h LEU 17 N 0.53 0.00 -0.64 1.44 3.38 -0.49 -2.61 115.31 116.92 2fg9 h LEU 17 Ca 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 2fg9 h LEU 17 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2fg9 h LEU 17 CO -0.22 0.44 -0.13 1.56 0.09 0.00 0.00 178.44 180.18 2fg9 h GLN 18 N 0.00 0.00 -6.92 1.13 4.20 -0.49 -3.46 115.11 109.57 2fg9 h GLN 18 Ca -0.00 0.00 -0.47 0.00 0.06 0.00 0.00 58.65 58.23 2fg9 h GLN 18 Cb 0.81 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 2fg9 h GLN 18 CO 0.06 0.13 0.37 0.00 -0.67 0.00 0.00 178.83 178.71 2fg9 s ALA 19 N -3.39 3.17 -0.05 3.87 0.00 -0.86 -4.96 121.76 119.54 2fg9 s ALA 19 Ca 0.03 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.57 2fg9 s ALA 19 Cb 0.08 -3.21 -0.26 0.00 0.00 0.00 0.00 23.12 19.73 2fg9 s ALA 19 CO 0.64 0.06 0.64 -0.44 0.00 0.00 0.00 175.76 176.66 2fg9 h ASP 20 N 2.93 0.28 -4.54 0.00 3.45 -1.90 -3.48 116.42 113.17 2fg9 h ASP 20 Ca -0.47 -0.52 -0.31 0.00 0.43 0.00 0.00 57.03 56.16 2fg9 h ASP 20 Cb 1.20 -0.09 -0.15 0.00 -0.56 0.00 0.00 39.33 39.73 2fg9 h ASP 20 CO 0.64 1.45 -0.65 0.00 -1.57 0.00 0.00 179.24 179.12 2fg9 s ALA 21 N -2.59 1.47 0.15 3.45 0.00 -1.26 -4.67 121.76 118.31 2fg9 s ALA 21 Ca -0.12 -1.69 0.05 0.00 0.00 0.00 0.00 51.96 50.20 2fg9 s ALA 21 Cb 0.07 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 2fg9 s ALA 21 CO 0.82 -0.38 -0.11 0.00 0.00 0.00 0.00 175.76 176.09 2fg9 s PHE 23 N -3.17 3.22 -0.32 0.00 0.40 -0.39 -4.21 117.98 113.50 2fg9 s PHE 23 Ca 0.16 -1.82 -0.15 0.00 -0.60 0.00 0.00 56.93 54.52 2fg9 s PHE 23 Cb 0.01 -2.09 -0.02 0.00 0.51 0.00 0.00 43.02 41.44 2fg9 s PHE 23 CO 0.01 -0.79 0.38 0.08 0.70 0.00 0.00 175.22 175.60 2fg9 s VAL 24 N 1.26 5.16 -0.11 -0.44 1.01 0.83 -1.32 120.40 126.78 2fg9 s VAL 24 Ca -0.04 0.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.98 2fg9 s VAL 24 Cb -0.19 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2fg9 s VAL 24 CO -0.02 -0.02 0.53 -0.83 0.00 0.00 0.00 175.10 174.76 2fg9 s GLY 25 N 1.71 2.41 0.00 4.51 0.00 0.22 -0.00 107.32 116.18 2fg9 s GLY 25 Ca 0.13 -0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.75 2fg9 s GLY 25 CO 0.11 0.90 -0.10 -0.42 0.00 0.00 0.00 173.10 173.59 2fg9 s ILE 26 N 0.77 0.80 -0.01 0.90 1.01 0.43 -2.02 121.20 123.08 2fg9 s ILE 26 Ca 0.28 -0.53 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 2fg9 s ILE 26 Cb -0.16 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 2fg9 s ILE 26 CO 0.12 0.15 0.97 -0.89 0.00 0.00 0.00 174.94 175.29 2fg9 s THR 27 N -0.38 4.87 0.49 2.92 2.01 -1.26 -0.67 115.64 123.62 2fg9 s THR 27 Ca 0.03 2.04 -0.07 0.00 0.31 0.00 0.00 61.69 64.00 2fg9 s THR 27 Cb -0.05 -4.31 0.11 0.00 0.01 0.00 0.00 72.50 68.26 2fg9 s THR 27 CO -0.00 0.15 0.67 -0.90 -0.69 0.00 0.00 174.62 173.84 2fg9 n ASP 28 N 3.99 0.20 0.12 3.53 5.68 0.12 -4.78 116.55 125.40 2fg9 n ASP 28 Ca 0.06 -1.33 0.12 0.00 -0.50 0.00 0.00 54.79 53.15 2fg9 n ASP 28 Cb 0.51 -0.50 0.45 0.00 -1.14 0.00 0.00 41.12 40.44 2fg9 n ASP 28 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2fg9 n LEU 29 N 0.00 0.74 -1.12 -2.12 4.77 -1.26 -1.68 117.00 116.32 2fg9 n LEU 29 Ca 0.09 0.62 0.12 0.00 -0.03 0.00 0.00 56.01 56.81 2fg9 n LEU 29 Cb 0.31 -0.45 0.19 0.00 -2.33 0.00 0.00 43.42 41.14 2fg9 n LEU 29 CO 0.22 -0.38 0.69 -0.62 -1.33 0.00 0.00 177.39 175.97 2fg9 n GLU 30 N -2.25 2.48 -0.59 3.23 1.02 -1.26 -4.97 120.64 118.30 2fg9 n GLU 30 Ca 0.04 -2.23 0.00 0.00 -0.02 0.00 0.00 57.16 54.94 2fg9 n GLU 30 Cb 0.33 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2fg9 n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fg9 n GLY 31 N 1.48 0.72 3.86 0.62 0.00 -0.68 -5.06 105.19 106.13 2fg9 n GLY 31 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2fg9 n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fg9 s ASN 32 N -2.15 5.80 0.48 1.61 0.01 -1.26 -4.78 114.94 114.64 2fg9 s ASN 32 Ca 0.00 -0.09 -0.23 0.00 -0.71 0.00 0.00 52.86 51.83 2fg9 s ASN 32 Cb 0.00 -1.58 -0.07 0.00 0.41 0.00 0.00 41.25 40.01 2fg9 s ASN 32 CO 0.00 0.00 1.20 -2.84 -1.51 0.00 0.00 177.10 173.95 2fg9 s PRO 33 N -3.55 3.65 -0.07 -0.60 0.02 -1.26 0.15 135.00 133.34 2fg9 s PRO 33 Ca 0.33 1.86 -0.02 0.00 0.02 0.00 0.00 61.00 63.19 2fg9 s PRO 33 Cb -0.09 -2.38 0.03 0.00 0.02 0.00 0.00 34.50 32.08 2fg9 s PRO 33 CO 0.26 -0.67 0.02 -0.47 -0.33 0.00 0.00 177.00 175.81 2fg9 s TYR 34 N -1.50 0.50 -0.16 6.54 5.04 0.16 -4.78 117.35 123.14 2fg9 s TYR 34 Ca 0.65 -0.07 0.01 0.00 -2.44 0.00 0.00 57.07 55.22 2fg9 s TYR 34 Cb -0.31 -0.72 0.01 0.00 0.35 0.00 0.00 41.96 41.29 2fg9 s TYR 34 CO 0.37 -0.30 -0.17 0.08 -1.34 0.00 0.00 175.55 174.18 2fg9 s VAL 35 N 2.03 2.41 -0.08 3.14 1.01 -1.26 -0.43 120.40 127.22 2fg9 s VAL 35 Ca 0.05 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2fg9 s VAL 35 Cb -0.12 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.26 2fg9 s VAL 35 CO -0.05 0.52 -0.14 0.54 0.00 0.00 0.00 175.10 175.97 2fg9 s VAL 36 N 0.97 1.33 0.85 2.92 0.11 0.99 -4.89 120.40 122.69 2fg9 s VAL 36 Ca -0.03 -0.58 -0.12 0.00 -2.93 0.00 0.00 61.98 58.32 2fg9 s VAL 36 Cb -0.15 -1.21 0.10 0.00 -1.53 0.00 0.00 36.38 33.60 2fg9 s VAL 36 CO -0.04 0.40 1.17 -2.16 -3.33 0.00 0.00 175.10 171.15 2fg9 s PRO 37 N 0.72 1.65 0.33 1.54 0.04 -1.26 -0.12 135.00 137.91 2fg9 s PRO 37 Ca -0.13 0.15 0.07 0.00 0.04 0.00 0.00 61.00 61.13 2fg9 s PRO 37 Cb -0.16 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 2fg9 s PRO 37 CO 0.03 -1.82 0.44 -0.80 0.04 0.00 0.00 177.00 174.89 2fg9 s ASN 39 N -4.41 5.87 0.14 6.66 0.02 -1.26 -4.93 114.94 117.04 2fg9 s ASN 39 Ca 0.63 -0.23 -0.25 0.00 -1.02 0.00 0.00 52.86 51.99 2fg9 s ASN 39 Cb -0.12 -1.20 0.06 0.00 0.02 0.00 0.00 41.25 40.02 2fg9 s ASN 39 CO 0.50 -0.42 0.82 0.72 0.02 0.00 0.00 177.10 178.75 2fg9 s PHE 40 N -2.19 -0.28 0.14 2.20 -0.71 -1.26 -4.63 117.98 111.25 2fg9 s PHE 40 Ca 0.44 -0.01 0.05 0.00 -1.04 0.00 0.00 56.93 56.38 2fg9 s PHE 40 Cb -0.09 0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 42.30 2fg9 s PHE 40 CO 0.30 -0.86 -0.12 0.20 -1.34 0.00 0.00 175.22 173.41 2fg9 s GLY 41 N -2.79 1.08 -0.04 1.99 0.00 -0.64 -4.71 107.32 102.21 2fg9 s GLY 41 Ca 0.08 -1.39 -0.01 0.00 0.00 0.00 0.00 44.72 43.39 2fg9 s GLY 41 CO -0.02 -1.47 0.04 -0.47 0.00 0.00 0.00 173.10 171.17 2fg9 s TYR 42 N -2.71 0.22 -0.08 1.90 5.04 -1.26 -1.41 117.35 119.04 2fg9 s TYR 42 Ca 0.13 0.12 -0.14 0.00 -2.44 0.00 0.00 57.07 54.74 2fg9 s TYR 42 Cb -0.01 -0.51 0.03 0.00 0.35 0.00 0.00 41.96 41.82 2fg9 s TYR 42 CO 0.02 -0.20 0.35 -1.83 -1.34 0.00 0.00 175.55 172.55 2fg9 s GLU 43 N 1.83 0.54 -1.15 4.97 -1.05 -0.62 -5.00 118.70 118.23 2fg9 s GLU 43 Ca 0.01 0.20 -0.19 0.00 -0.15 0.00 0.00 54.97 54.84 2fg9 s GLU 43 Cb -0.12 0.25 -0.01 0.00 -0.44 0.00 0.00 34.13 33.81 2fg9 s GLU 43 CO -0.03 -0.11 0.78 0.09 0.95 0.00 0.00 175.26 176.94 2fg9 n ASN 44 N 2.15 -5.08 -2.39 0.83 3.02 -1.26 -1.93 115.26 110.61 2fg9 n ASN 44 Ca -0.17 -1.00 -0.18 0.00 -0.03 0.00 0.00 54.58 53.20 2fg9 n ASN 44 Cb 0.57 -3.43 -0.01 0.00 -0.61 0.00 0.00 39.78 36.29 2fg9 n ASN 44 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2fg9 n ASP 45 N -2.71 -5.21 -3.82 6.41 8.00 -1.26 -4.95 116.55 113.01 2fg9 n ASP 45 Ca -0.10 0.07 -0.15 0.00 0.71 0.00 0.00 54.79 55.31 2fg9 n ASP 45 Cb 0.60 -4.37 -0.16 0.00 -0.02 0.00 0.00 41.12 37.17 2fg9 n ASP 45 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2fg9 s THR 46 N -2.88 0.07 -0.03 -3.53 2.01 -0.81 -0.26 115.64 110.20 2fg9 s THR 46 Ca 0.00 0.11 -0.02 0.00 0.31 0.00 0.00 61.69 62.09 2fg9 s THR 46 Cb 0.00 -0.15 -0.04 0.00 0.01 0.00 0.00 72.50 72.32 2fg9 s THR 46 CO 0.00 0.10 0.09 -0.76 -0.69 0.00 0.00 174.62 173.35 2fg9 s LEU 47 N 0.80 3.96 -0.04 4.42 1.43 -0.32 -1.59 118.68 127.34 2fg9 s LEU 47 Ca -0.07 0.21 0.04 0.00 -1.03 0.00 0.00 54.13 53.27 2fg9 s LEU 47 Cb -0.10 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.90 2fg9 s LEU 47 CO -0.02 0.30 -0.14 -0.31 0.23 0.00 0.00 176.35 176.41 2fg9 s TYR 48 N -1.14 1.49 0.31 0.29 2.02 -0.50 -0.57 117.35 119.25 2fg9 s TYR 48 Ca 0.21 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.50 2fg9 s TYR 48 Cb -0.12 -1.03 -0.04 0.00 -0.40 0.00 0.00 41.96 40.37 2fg9 s TYR 48 CO 0.11 -0.17 0.15 -0.51 -1.57 0.00 0.00 175.55 173.57 2fg9 s LEU 49 N 0.18 1.71 0.03 -1.29 1.02 -0.63 -1.62 118.68 118.08 2fg9 s LEU 49 Ca -0.06 -1.56 -0.18 0.00 0.02 0.00 0.00 54.13 52.36 2fg9 s LEU 49 Cb -0.12 0.16 0.04 0.00 0.02 0.00 0.00 46.19 46.29 2fg9 s LEU 49 CO 0.02 -0.88 0.41 -1.38 0.02 0.00 0.00 176.35 174.54 2fg9 s HIS 50 N -3.58 -0.27 0.34 0.29 -3.43 -1.26 -0.16 115.29 107.22 2fg9 s HIS 50 Ca 0.35 0.26 -0.15 0.00 -0.80 0.00 0.00 55.06 54.73 2fg9 s HIS 50 Cb 0.05 0.21 0.03 0.00 -1.43 0.00 0.00 32.58 31.45 2fg9 s HIS 50 CO 0.17 -0.56 0.70 -1.54 -2.00 0.00 0.00 174.74 171.52 2fg9 s SER 51 N -1.91 0.06 1.07 7.38 1.04 -0.07 -4.93 113.70 116.34 2fg9 s SER 51 Ca -0.06 -1.05 -0.12 0.00 0.48 0.00 0.00 55.95 55.20 2fg9 s SER 51 Cb -0.01 0.77 0.23 0.00 0.10 0.00 0.00 66.02 67.11 2fg9 s SER 51 CO -0.01 -1.50 1.06 -0.83 0.98 0.00 0.00 173.24 172.94 2fg9 s GLY 52 N -3.05 1.57 0.00 7.32 0.00 -1.26 -0.45 107.32 111.45 2fg9 s GLY 52 Ca 0.17 -0.18 0.29 0.00 0.00 0.00 0.00 44.72 45.00 2fg9 s GLY 52 CO 0.11 0.46 1.94 -1.55 0.00 0.00 0.00 173.10 174.07 2fg9 n PRO 53 N -4.51 0.07 -4.22 2.90 -0.04 -1.25 -4.22 135.00 123.73 2fg9 n PRO 53 Ca 0.05 -0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.34 2fg9 n PRO 53 Cb 0.55 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.43 2fg9 n PRO 53 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2fg9 s GLU 54 N -2.93 1.57 0.11 0.54 0.41 -1.26 -4.98 118.70 112.16 2fg9 s GLU 54 Ca 0.16 -1.83 0.00 0.00 -0.41 0.00 0.00 54.97 52.90 2fg9 s GLU 54 Cb 0.19 0.32 0.00 0.00 -1.78 0.00 0.00 34.13 32.87 2fg9 s GLU 54 CO 0.52 -0.58 0.00 0.41 -0.49 0.00 0.00 175.26 175.13 2fg9 n GLY 55 N -0.49 -0.09 0.14 -1.39 0.00 -1.26 -4.89 105.19 97.21 2fg9 n GLY 55 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 2fg9 n GLY 55 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2fg9 h GLY 56 N 0.00 -1.91 2.00 -0.02 0.00 -2.00 0.89 103.07 102.03 2fg9 h GLY 56 Ca 0.00 0.93 -0.00 0.00 0.00 0.00 0.00 47.33 48.26 2fg9 h GLY 56 CO 0.00 -0.63 -0.02 0.07 0.00 0.00 0.00 176.54 175.96 2fg9 h LYS 57 N -0.06 0.00 0.00 4.80 2.10 -2.02 -3.03 116.57 118.36 2fg9 h LYS 57 Ca 0.04 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.68 2fg9 h LYS 57 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 2fg9 h LYS 57 CO -0.25 0.02 -0.01 0.82 -2.00 0.00 0.00 179.45 178.04 2fg9 h ILE 58 N 0.00 1.67 0.00 0.07 1.08 0.28 -1.85 117.51 118.75 2fg9 h ILE 58 Ca -0.00 -1.98 0.00 0.00 -0.39 0.00 0.00 64.86 62.49 2fg9 h ILE 58 Cb 0.21 3.01 0.00 0.00 -3.07 0.00 0.00 36.82 36.97 2fg9 h ILE 58 CO 0.00 0.51 0.00 -0.62 -0.69 0.00 0.00 178.15 177.36 2fg9 n GLU 59 N -4.68 0.00 0.00 2.37 4.71 0.73 -1.50 120.64 122.28 2fg9 n GLU 59 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.05 2fg9 n GLU 59 Cb 0.41 -0.87 0.00 0.00 -1.01 0.00 0.00 31.44 29.97 2fg9 n GLU 59 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2fg9 n LEU 61 N 0.44 0.00 0.15 -4.62 4.77 -0.70 -2.69 117.00 114.35 2fg9 n LEU 61 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2fg9 n LEU 61 Cb 0.00 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.33 2fg9 n LEU 61 CO 0.00 0.00 0.58 1.56 -1.33 0.00 0.00 177.39 178.20 2fg9 h GLN 62 N 0.00 0.00 0.18 3.23 4.20 -1.54 -2.85 115.11 118.33 2fg9 h GLN 62 Ca 0.00 -0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.46 2fg9 h GLN 62 Cb 0.00 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.81 2fg9 h GLN 62 CO 0.00 0.53 -1.08 0.00 -0.67 0.00 0.00 178.83 177.61 2fg9 h ARG 63 N 0.00 0.42 -2.62 1.46 2.47 -1.79 -3.45 114.38 110.87 2fg9 h ARG 63 Ca -0.01 -0.69 -0.29 0.00 -1.26 0.00 0.00 59.98 57.73 2fg9 h ARG 63 Cb 0.94 0.25 -0.35 0.00 -1.65 0.00 0.00 29.97 29.16 2fg9 h ARG 63 CO 0.07 1.32 -0.61 1.21 0.56 0.00 0.00 179.97 182.52 2fg9 s ASN 64 N -7.22 1.12 0.00 7.04 3.84 -1.19 -5.03 114.94 113.50 2fg9 s ASN 64 Ca -0.12 -0.02 0.20 0.00 0.21 0.00 0.00 52.86 53.13 2fg9 s ASN 64 Cb 0.02 0.44 0.56 0.00 -0.55 0.00 0.00 41.25 41.72 2fg9 s ASN 64 CO 0.88 -0.30 1.47 -0.46 -2.79 0.00 0.00 177.10 175.90 2fg9 n ASN 65 N 5.33 3.38 -4.70 -4.21 6.94 -1.08 -3.96 115.26 116.96 2fg9 n ASN 65 Ca -0.05 -1.99 -0.42 0.00 -0.02 0.00 0.00 54.58 52.09 2fg9 n ASN 65 Cb 0.50 -0.40 -0.03 0.00 -2.36 0.00 0.00 39.78 37.48 2fg9 n ASN 65 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 2fg9 s ASN 66 N -1.06 6.99 0.08 0.53 0.01 -1.26 -0.71 114.94 119.53 2fg9 s ASN 66 Ca 0.42 1.99 0.07 0.00 -0.71 0.00 0.00 52.86 54.63 2fg9 s ASN 66 Cb 0.22 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 39.28 2fg9 s ASN 66 CO 0.29 -0.59 -0.18 0.68 -1.51 0.00 0.00 177.10 175.79 2fg9 s VAL 67 N 1.84 1.45 -0.26 1.60 -7.23 -0.57 -4.54 120.40 112.70 2fg9 s VAL 67 Ca 0.59 -1.39 -0.01 0.00 -1.81 0.00 0.00 61.98 59.36 2fg9 s VAL 67 Cb -0.29 -1.34 0.03 0.00 0.56 0.00 0.00 36.38 35.35 2fg9 s VAL 67 CO 0.26 -0.09 -0.06 0.00 -0.31 0.00 0.00 175.10 174.90 2fg9 s ILE 69 N 1.29 3.56 0.06 0.00 1.01 0.68 -0.61 121.20 127.20 2fg9 s ILE 69 Ca -0.01 -0.45 0.09 0.00 0.00 0.00 0.00 60.65 60.27 2fg9 s ILE 69 Cb -0.17 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 2fg9 s ILE 69 CO -0.04 0.39 -0.24 -0.89 0.00 0.00 0.00 174.94 174.15 2fg9 s THR 70 N 1.50 2.32 0.01 2.92 2.01 -0.44 -0.23 115.64 123.74 2fg9 s THR 70 Ca 0.06 -1.40 0.02 0.00 0.31 0.00 0.00 61.69 60.67 2fg9 s THR 70 Cb -0.15 -1.94 -0.01 0.00 0.01 0.00 0.00 72.50 70.41 2fg9 s THR 70 CO -0.02 0.31 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.79 2fg9 s PHE 71 N -0.88 0.62 -0.10 4.92 0.40 0.09 -1.27 117.98 121.77 2fg9 s PHE 71 Ca 0.13 -0.22 -0.20 0.00 -0.60 0.00 0.00 56.93 56.05 2fg9 s PHE 71 Cb -0.10 -0.39 0.04 0.00 0.51 0.00 0.00 43.02 43.09 2fg9 s PHE 71 CO 0.04 -0.02 0.48 0.45 0.70 0.00 0.00 175.22 176.86 2fg9 s SER 72 N -0.56 -0.44 0.26 1.36 0.15 -1.26 -1.23 113.70 111.98 2fg9 s SER 72 Ca -0.01 0.62 0.05 0.00 0.70 0.00 0.00 55.95 57.32 2fg9 s SER 72 Cb -0.05 0.66 -0.03 0.00 -1.71 0.00 0.00 66.02 64.90 2fg9 s SER 72 CO 0.00 -0.37 0.38 -0.76 1.20 0.00 0.00 173.24 173.70 2fg9 s LEU 73 N -0.62 4.25 1.09 3.45 1.43 -1.11 -4.95 118.68 122.21 2fg9 s LEU 73 Ca -0.07 0.02 -0.16 0.00 -1.03 0.00 0.00 54.13 52.89 2fg9 s LEU 73 Cb -0.03 -2.84 0.12 0.00 0.03 0.00 0.00 46.19 43.47 2fg9 s LEU 73 CO 0.04 -0.15 0.29 0.61 0.23 0.00 0.00 176.35 177.37 2fg9 n GLY 74 N -1.46 -2.24 3.84 -3.19 0.00 -1.26 -4.39 105.19 96.48 2fg9 n GLY 74 Ca -0.07 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 2fg9 n GLY 74 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2fg9 s HIS 75 N -2.31 3.35 0.14 1.61 -3.43 -1.26 -4.64 115.29 108.75 2fg9 s HIS 75 Ca 0.58 1.38 0.06 0.00 -0.80 0.00 0.00 55.06 56.29 2fg9 s HIS 75 Cb -0.16 -2.67 -0.04 0.00 -1.43 0.00 0.00 32.58 28.27 2fg9 s HIS 75 CO 0.66 -0.02 -0.01 -1.59 -2.00 0.00 0.00 174.74 171.77 2fg9 s LYS 76 N -3.16 2.41 -0.22 -0.38 -2.85 0.13 -4.91 119.74 110.76 2fg9 s LYS 76 Ca 0.58 -1.01 -0.07 0.00 -1.00 0.00 0.00 55.97 54.47 2fg9 s LYS 76 Cb -0.10 -2.41 -0.03 0.00 -2.06 0.00 0.00 37.83 33.23 2fg9 s LYS 76 CO 0.17 0.49 0.05 -1.17 0.10 0.00 0.00 175.35 174.98 2fg9 s LEU 77 N -2.64 3.48 -0.12 2.77 2.96 -1.26 -0.41 118.68 123.47 2fg9 s LEU 77 Ca 0.26 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 2fg9 s LEU 77 Cb -0.10 -1.90 0.02 0.00 0.50 0.00 0.00 46.19 44.70 2fg9 s LEU 77 CO 0.18 0.05 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.43 2fg9 s VAL 78 N 1.09 1.44 -0.24 1.68 1.01 0.11 -5.02 120.40 120.47 2fg9 s VAL 78 Ca 0.04 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 2fg9 s VAL 78 Cb -0.14 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 2fg9 s VAL 78 CO 0.03 0.43 0.18 -0.31 0.00 0.00 0.00 175.10 175.42 2fg9 s TYR 79 N 1.21 3.31 -0.15 5.22 2.02 -1.26 -1.52 117.35 126.18 2fg9 s TYR 79 Ca -0.02 0.24 -0.08 0.00 -0.37 0.00 0.00 57.07 56.84 2fg9 s TYR 79 Cb -0.14 -2.29 -0.04 0.00 -0.40 0.00 0.00 41.96 39.08 2fg9 s TYR 79 CO -0.05 0.05 0.13 -1.14 -1.57 0.00 0.00 175.55 172.97 2fg9 s GLN 80 N 1.12 3.70 -0.21 -0.62 2.00 -0.70 -4.97 119.66 119.98 2fg9 s GLN 80 Ca 0.08 -0.17 0.00 0.00 -2.00 0.00 0.00 55.36 53.28 2fg9 s GLN 80 Cb -0.14 -3.26 0.05 0.00 0.80 0.00 0.00 33.01 30.46 2fg9 s GLN 80 CO 0.05 0.61 -0.07 -1.01 -0.50 0.00 0.00 175.29 174.37 2fg9 s HIS 81 N -0.53 2.20 0.28 1.67 0.09 -1.26 -2.53 115.29 115.21 2fg9 s HIS 81 Ca 0.12 -1.53 0.03 0.00 -0.00 0.00 0.00 55.06 53.69 2fg9 s HIS 81 Cb -0.12 -1.52 -0.06 0.00 -0.00 0.00 0.00 32.58 30.89 2fg9 s HIS 81 CO 0.02 -0.72 0.05 0.00 -0.00 0.00 0.00 174.74 174.09 2fg9 s SER 87 N -3.39 -0.61 -0.04 0.00 0.15 -1.05 -2.02 113.70 106.75 2fg9 s SER 87 Ca 0.35 1.17 0.07 0.00 0.70 0.00 0.00 55.95 58.23 2fg9 s SER 87 Cb 0.08 1.18 -0.02 0.00 -1.71 0.00 0.00 66.02 65.55 2fg9 s SER 87 CO 0.13 -0.20 -0.25 -0.47 1.20 0.00 0.00 173.24 173.65 2fg9 s TYR 88 N 0.34 2.40 0.11 3.44 6.14 0.13 -1.72 117.35 128.20 2fg9 s TYR 88 Ca -0.00 -0.57 0.01 0.00 0.64 0.00 0.00 57.07 57.15 2fg9 s TYR 88 Cb -0.04 -1.56 -0.01 0.00 0.42 0.00 0.00 41.96 40.78 2fg9 s TYR 88 CO 0.00 -0.12 0.12 0.45 0.64 0.00 0.00 175.55 176.64 2fg9 n SER 89 N 2.70 -0.32 0.00 4.32 2.88 -0.58 -0.95 113.62 121.67 2fg9 n SER 89 Ca -0.17 -1.69 0.00 0.00 -1.33 0.00 0.00 58.87 55.68 2fg9 n SER 89 Cb 0.52 0.67 0.00 0.00 -0.75 0.00 0.00 64.21 64.64 2fg9 n SER 89 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2fg9 n ARG 91 N -0.20 0.00 -4.14 -1.46 1.74 0.46 -0.71 116.66 112.34 2fg9 n ARG 91 Ca 0.02 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.98 2fg9 n ARG 91 Cb 0.20 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.56 2fg9 n ARG 91 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2fg9 s SER 92 N 0.00 0.31 0.07 0.55 1.04 -0.64 0.17 113.70 115.19 2fg9 s SER 92 Ca 0.00 -1.31 0.02 0.00 0.48 0.00 0.00 55.95 55.14 2fg9 s SER 92 Cb 0.00 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 2fg9 s SER 92 CO 0.00 -0.99 -0.08 -1.83 0.98 0.00 0.00 173.24 171.32 2fg9 s GLU 93 N -3.94 0.66 0.06 4.02 -1.05 -1.26 -1.08 118.70 116.12 2fg9 s GLU 93 Ca 0.34 -0.99 -0.05 0.00 -0.15 0.00 0.00 54.97 54.11 2fg9 s GLU 93 Cb 0.04 -0.29 -0.02 0.00 -0.44 0.00 0.00 34.13 33.42 2fg9 s GLU 93 CO 0.14 0.03 0.10 -1.54 0.95 0.00 0.00 175.26 174.93 2fg9 s SER 94 N -2.15 0.25 0.00 0.83 1.04 -0.44 -2.73 113.70 110.48 2fg9 s SER 94 Ca -0.01 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2fg9 s SER 94 Cb -0.04 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2fg9 s SER 94 CO -0.01 -0.63 0.00 0.00 0.98 0.00 0.00 173.24 173.58 2fg9 n ALA 95 N 0.23 0.00 -3.65 5.32 0.00 -0.36 -1.55 120.51 120.49 2fg9 n ALA 95 Ca -0.16 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.28 2fg9 n ALA 95 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.99 2fg9 n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fg9 s ARG 98 N 1.07 2.86 0.06 0.00 0.52 0.48 -0.23 118.95 123.72 2fg9 s ARG 98 Ca -0.07 -0.70 -0.16 0.00 -0.52 0.00 0.00 55.73 54.28 2fg9 s ARG 98 Cb -0.03 -2.47 0.05 0.00 0.52 0.00 0.00 34.95 33.02 2fg9 s ARG 98 CO -0.12 0.45 0.74 0.41 0.02 0.00 0.00 175.30 176.80 2fg9 n GLY 99 N 2.82 0.62 3.52 -3.53 0.00 -1.06 -0.16 105.19 107.39 2fg9 n GLY 99 Ca -0.18 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 2fg9 n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fg9 s LYS 100 N -2.02 2.54 -0.15 1.61 1.02 -1.25 -1.51 119.74 119.96 2fg9 s LYS 100 Ca 0.17 -0.68 -0.25 0.00 0.02 0.00 0.00 55.97 55.22 2fg9 s LYS 100 Cb -0.01 -2.43 -0.02 0.00 -0.52 0.00 0.00 37.83 34.85 2fg9 s LYS 100 CO 0.02 0.63 0.82 0.08 -0.92 0.00 0.00 175.35 175.98 2fg9 s VAL 101 N -0.80 4.89 -0.06 3.17 1.01 0.11 -4.09 120.40 124.65 2fg9 s VAL 101 Ca 0.13 1.63 0.05 0.00 0.00 0.00 0.00 61.98 63.79 2fg9 s VAL 101 Cb -0.11 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 2fg9 s VAL 101 CO 0.02 0.05 -0.21 -1.83 0.00 0.00 0.00 175.10 173.13 2fg9 s GLU 102 N 1.99 2.54 -0.32 2.72 -1.05 0.04 -4.91 118.70 119.73 2fg9 s GLU 102 Ca 0.39 -0.82 -0.21 0.00 -0.15 0.00 0.00 54.97 54.17 2fg9 s GLU 102 Cb -0.17 -2.25 -0.00 0.00 -0.44 0.00 0.00 34.13 31.26 2fg9 s GLU 102 CO 0.13 0.47 0.67 -0.06 0.95 0.00 0.00 175.26 177.42 2fg9 s PHE 103 N -0.36 3.19 0.09 4.83 0.08 -1.26 -0.20 117.98 124.35 2fg9 s PHE 103 Ca 0.03 0.58 -0.31 0.00 0.12 0.00 0.00 56.93 57.34 2fg9 s PHE 103 Cb -0.12 -3.08 -0.07 0.00 -0.57 0.00 0.00 43.02 39.17 2fg9 s PHE 103 CO 0.02 -0.54 1.31 0.42 -0.10 0.00 0.00 175.22 176.33 2fg9 s ILE 104 N 2.72 3.62 -0.22 0.64 1.01 -0.04 -4.92 121.20 124.00 2fg9 s ILE 104 Ca 0.27 1.16 0.07 0.00 0.00 0.00 0.00 60.65 62.14 2fg9 s ILE 104 Cb -0.15 -3.74 -0.18 0.00 0.01 0.00 0.00 42.46 38.40 2fg9 s ILE 104 CO 0.13 0.09 -0.12 -0.62 0.00 0.00 0.00 174.94 174.41 2fg9 n GLU 105 N 3.99 0.70 0.00 2.79 4.71 -1.26 -4.54 120.64 127.04 2fg9 n GLU 105 Ca 0.10 0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.35 2fg9 n GLU 105 Cb 0.44 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.38 2fg9 n GLU 105 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2fg9 n ASP 106 N -3.04 0.00 0.00 1.62 2.03 -1.26 -4.90 116.55 110.99 2fg9 n ASP 106 Ca -0.39 0.00 0.00 0.00 0.52 0.00 0.00 54.79 54.92 2fg9 n ASP 106 Cb 1.01 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.41 2fg9 n ASP 106 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2fg9 n GLU 108 N 0.00 0.00 -0.09 -0.67 -0.58 -1.26 -1.31 120.64 116.73 2fg9 n GLU 108 Ca 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.70 2fg9 n GLU 108 Cb 0.00 0.00 0.18 0.00 -0.57 0.00 0.00 31.44 31.05 2fg9 n GLU 108 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2fg9 h GLU 109 N 0.00 0.75 -0.57 3.49 5.08 -1.99 -1.94 114.58 119.41 2fg9 h GLU 109 Ca 0.00 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 2fg9 h GLU 109 Cb 0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2fg9 h GLU 109 CO 0.00 0.76 0.26 0.87 -1.00 0.00 0.00 179.01 179.90 2fg9 h LYS 110 N 0.71 0.83 -0.60 2.33 1.57 -1.53 -1.77 116.57 118.11 2fg9 h LYS 110 Ca 0.14 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2fg9 h LYS 110 Cb 0.43 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2fg9 h LYS 110 CO 0.02 0.69 0.25 0.00 -0.57 0.00 0.00 179.45 179.84 2fg9 h ARG 111 N 0.78 0.89 0.01 3.15 3.08 -1.77 0.38 114.38 120.90 2fg9 h ARG 111 Ca 0.19 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 60.11 2fg9 h ARG 111 Cb 0.15 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2fg9 h ARG 111 CO -0.02 0.75 -0.11 1.25 -1.07 0.00 0.00 179.97 180.77 2fg9 h HIS 112 N 0.83 -0.29 -0.69 3.04 2.76 -1.23 -0.80 115.15 118.78 2fg9 h HIS 112 Ca 0.20 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 2fg9 h HIS 112 Cb 0.18 0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.24 2fg9 h HIS 112 CO 0.01 -0.17 0.35 0.00 -1.30 0.00 0.00 177.93 176.81 2fg9 h ALA 113 N 0.76 0.89 -0.34 5.26 0.00 -1.21 -1.87 119.26 122.75 2fg9 h ALA 113 Ca 0.04 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2fg9 h ALA 113 Cb 0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2fg9 h ALA 113 CO -0.11 0.43 0.23 -0.07 0.00 0.00 0.00 179.25 179.73 2fg9 h LEU 114 N 0.95 0.38 -0.59 0.00 3.38 -0.67 -1.70 115.31 117.06 2fg9 h LEU 114 Ca 0.24 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 2fg9 h LEU 114 Cb 0.09 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2fg9 h LEU 114 CO -0.03 0.28 -0.03 0.44 0.09 0.00 0.00 178.44 179.19 2fg9 h ASP 115 N 0.45 1.04 -0.82 -0.43 3.32 -0.35 -2.67 116.42 116.96 2fg9 h ASP 115 Ca 0.13 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 2fg9 h ASP 115 Cb -0.03 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.20 2fg9 h ASP 115 CO -0.03 1.11 0.41 0.40 -1.72 0.00 0.00 179.24 179.41 2fg9 h ILE 116 N 0.95 1.25 0.00 0.35 2.04 -0.83 -0.58 117.51 120.70 2fg9 h ILE 116 Ca 0.16 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2fg9 h ILE 116 Cb 0.59 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2fg9 h ILE 116 CO 0.04 0.30 0.00 -0.38 0.00 0.00 0.00 178.15 178.10 2fg9 n ILE 117 N -4.32 0.01 0.00 -0.67 5.41 -0.72 -2.91 119.36 116.18 2fg9 n ILE 117 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 2fg9 n ILE 117 Cb 0.13 -0.20 0.00 0.00 -0.71 0.00 0.00 39.64 38.86 2fg9 n ILE 117 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2fg9 n ARG 119 N 0.34 0.00 0.28 0.38 0.00 -0.23 -3.97 116.66 113.47 2fg9 n ARG 119 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.85 58.01 2fg9 n ARG 119 Cb 0.09 0.00 0.78 0.00 -0.00 0.00 0.00 32.46 33.33 2fg9 n ARG 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2fg9 h HIS 120 N 0.00 0.00 0.00 2.89 6.17 -1.79 -3.35 115.15 119.08 2fg9 h HIS 120 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.07 2fg9 h HIS 120 Cb 0.00 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 29.93 2fg9 h HIS 120 CO 0.00 0.06 -1.06 0.66 0.71 0.00 0.00 177.93 178.31 2fg9 n TYR 121 N -3.29 0.00 -3.56 5.26 4.01 -1.25 -5.07 117.16 113.26 2fg9 n TYR 121 Ca -0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.62 2fg9 n TYR 121 Cb 0.25 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 2fg9 n TYR 121 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2fg9 s THR 122 N -2.06 0.03 -2.68 -0.72 -1.32 -1.26 -5.01 115.64 102.62 2fg9 s THR 122 Ca -0.00 -0.36 0.26 0.00 -1.21 0.00 0.00 61.69 60.38 2fg9 s THR 122 Cb 0.01 -1.16 0.33 0.00 -1.51 0.00 0.00 72.50 70.16 2fg9 s THR 122 CO 0.04 -0.15 1.46 0.29 -2.21 0.00 0.00 174.62 174.06 2fg9 n LYS 123 N -0.31 1.92 -2.00 7.08 4.01 -1.26 -4.08 118.16 123.52 2fg9 n LYS 123 Ca -0.15 -1.42 -0.36 0.00 -0.51 0.00 0.00 58.31 55.87 2fg9 n LYS 123 Cb 0.64 -1.47 0.03 0.00 -0.51 0.00 0.00 35.03 33.72 2fg9 n LYS 123 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2fg9 s ASP 124 N -2.05 5.18 -0.15 4.39 1.11 -1.26 -4.98 116.67 118.90 2fg9 s ASP 124 Ca 0.31 2.36 -0.24 0.00 0.18 0.00 0.00 52.55 55.16 2fg9 s ASP 124 Cb 0.20 -2.60 -0.02 0.00 1.07 0.00 0.00 42.92 41.58 2fg9 s ASP 124 CO 0.34 -1.60 0.77 0.00 1.18 0.00 0.00 175.17 175.87 2fg9 s GLN 125 N -3.37 4.31 -0.14 8.23 0.00 -1.26 -4.94 119.66 122.49 2fg9 s GLN 125 Ca 0.77 0.92 -0.05 0.00 -0.00 0.00 0.00 55.36 57.00 2fg9 s GLN 125 Cb -0.30 -3.55 -0.04 0.00 0.00 0.00 0.00 33.01 29.13 2fg9 s GLN 125 CO 0.33 -0.23 0.02 -0.06 0.00 0.00 0.00 175.29 175.35 2fg9 s PHE 126 N 1.84 3.19 0.24 9.60 0.40 -1.26 -5.12 117.98 126.87 2fg9 s PHE 126 Ca 0.37 0.05 0.06 0.00 -0.60 0.00 0.00 56.93 56.80 2fg9 s PHE 126 Cb -0.17 -1.96 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 2fg9 s PHE 126 CO 0.13 0.24 0.27 -1.12 0.70 0.00 0.00 175.22 175.44 2fg9 s SER 127 N -0.09 5.90 -0.14 1.36 0.01 -1.26 -5.05 113.70 114.43 2fg9 s SER 127 Ca 0.05 -0.10 -0.03 0.00 1.31 0.00 0.00 55.95 57.18 2fg9 s SER 127 Cb -0.12 -1.62 0.05 0.00 0.21 0.00 0.00 66.02 64.54 2fg9 s SER 127 CO 0.02 -0.05 0.06 -0.31 0.41 0.00 0.00 173.24 173.37 2fg9 s TYR 128 N -2.05 0.42 0.98 2.43 1.51 -1.26 -5.12 117.35 114.25 2fg9 s TYR 128 Ca 0.33 -0.31 -0.11 0.00 -1.01 0.00 0.00 57.07 55.97 2fg9 s TYR 128 Cb -0.08 -0.74 0.18 0.00 -0.11 0.00 0.00 41.96 41.20 2fg9 s TYR 128 CO 0.27 -0.45 1.12 -1.54 -1.11 0.00 0.00 175.55 173.84 2fg9 s SER 129 N 2.06 2.41 0.12 2.29 1.04 -1.26 -4.74 113.70 115.62 2fg9 s SER 129 Ca 0.02 2.07 -0.20 0.00 0.48 0.00 0.00 55.95 58.32 2fg9 s SER 129 Cb -0.15 -2.52 -0.06 0.00 0.10 0.00 0.00 66.02 63.38 2fg9 s SER 129 CO -0.07 -3.40 1.75 0.44 0.98 0.00 0.00 173.24 172.93 2fg9 h ASP 130 N -2.08 0.06 -0.56 7.02 3.32 -2.01 -1.36 116.42 120.82 2fg9 h ASP 130 Ca -0.47 0.02 0.05 0.00 0.02 0.00 0.00 57.03 56.64 2fg9 h ASP 130 Cb 1.28 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.81 2fg9 h ASP 130 CO 0.43 0.06 0.37 -0.65 -1.72 0.00 0.00 179.24 177.73 2fg9 h PRO 131 N 0.14 0.56 -0.44 3.56 0.11 -1.99 0.67 132.00 134.61 2fg9 h PRO 131 Ca 0.07 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.06 2fg9 h PRO 131 Cb 0.04 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 2fg9 h PRO 131 CO -0.07 0.37 -0.05 0.00 -0.21 0.00 0.00 178.00 178.03 2fg9 h ALA 132 N 1.69 0.59 -0.60 -0.75 0.00 -1.83 -2.22 119.26 116.14 2fg9 h ALA 132 Ca 0.24 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2fg9 h ALA 132 Cb 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2fg9 h ALA 132 CO -0.07 0.43 0.16 0.28 0.00 0.00 0.00 179.25 180.06 2fg9 h VAL 133 N 0.64 1.25 -0.98 0.00 2.07 -0.55 -2.93 116.25 115.75 2fg9 h VAL 133 Ca 0.12 -0.89 0.09 0.00 0.82 0.00 0.00 66.70 66.84 2fg9 h VAL 133 Cb 0.57 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 2fg9 h VAL 133 CO 0.03 0.33 0.63 0.03 0.02 0.00 0.00 177.57 178.61 2fg9 h ARG 134 N 0.87 1.02 -0.00 1.57 3.08 -0.80 -3.09 114.38 117.03 2fg9 h ARG 134 Ca 0.19 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2fg9 h ARG 134 Cb 0.33 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2fg9 h ARG 134 CO -0.00 0.67 0.00 0.09 -1.07 0.00 0.00 179.97 179.66 2fg9 n ASN 135 N -4.54 0.07 -4.28 7.04 3.02 -0.85 -4.80 115.26 110.92 2fg9 n ASN 135 Ca 0.17 -1.09 -0.28 0.00 -0.03 0.00 0.00 54.58 53.35 2fg9 n ASN 135 Cb 0.27 -0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.29 2fg9 n ASN 135 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2fg9 s VAL 136 N -2.00 1.85 -0.18 2.41 -7.23 -1.17 -3.90 120.40 110.18 2fg9 s VAL 136 Ca 0.44 -1.24 -0.12 0.00 -1.81 0.00 0.00 61.98 59.25 2fg9 s VAL 136 Cb 0.20 -1.59 -0.05 0.00 0.56 0.00 0.00 36.38 35.51 2fg9 s VAL 136 CO 0.34 0.30 0.21 -0.54 -0.31 0.00 0.00 175.10 175.11 2fg9 s LYS 137 N -1.12 4.23 -0.21 4.82 1.02 0.41 -4.89 119.74 123.99 2fg9 s LYS 137 Ca 0.09 -0.06 -0.04 0.00 0.02 0.00 0.00 55.97 55.99 2fg9 s LYS 137 Cb -0.09 -3.42 -0.01 0.00 -0.52 0.00 0.00 37.83 33.78 2fg9 s LYS 137 CO 0.02 0.26 -0.05 0.08 -0.92 0.00 0.00 175.35 174.74 2fg9 s VAL 138 N 0.43 3.38 -0.17 3.17 1.01 -1.26 -0.89 120.40 126.07 2fg9 s VAL 138 Ca 0.12 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 2fg9 s VAL 138 Cb -0.12 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 2fg9 s VAL 138 CO 0.01 0.44 0.30 0.26 0.00 0.00 0.00 175.10 176.10 2fg9 s TRP 139 N 1.32 3.45 -0.12 5.22 0.52 0.77 -0.86 118.94 129.24 2fg9 s TRP 139 Ca 0.04 0.59 0.00 0.00 0.02 0.00 0.00 56.10 56.75 2fg9 s TRP 139 Cb -0.14 -2.36 -0.02 0.00 -1.15 0.00 0.00 33.47 29.80 2fg9 s TRP 139 CO -0.02 0.21 -0.13 0.21 0.02 0.00 0.00 176.95 177.25 2fg9 s LYS 140 N 0.54 3.29 -0.41 4.98 2.20 0.72 -1.60 119.74 129.47 2fg9 s LYS 140 Ca 0.16 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 55.11 2fg9 s LYS 140 Cb -0.13 -2.62 0.14 0.00 -1.51 0.00 0.00 37.83 33.71 2fg9 s LYS 140 CO 0.04 0.27 0.23 0.08 -0.36 0.00 0.00 175.35 175.61 2fg9 s VAL 141 N 0.21 0.90 0.24 4.02 1.01 0.27 -0.78 120.40 126.26 2fg9 s VAL 141 Ca -0.08 -2.24 -0.31 0.00 0.00 0.00 0.00 61.98 59.36 2fg9 s VAL 141 Cb -0.15 -1.64 -0.11 0.00 0.00 0.00 0.00 36.38 34.49 2fg9 s VAL 141 CO 0.05 -0.94 1.53 -2.84 0.00 0.00 0.00 175.10 172.90 2fg9 s PRO 142 N 0.61 4.20 -0.33 2.72 0.02 -1.26 -1.17 135.00 139.79 2fg9 s PRO 142 Ca 0.18 2.42 -0.22 0.00 0.02 0.00 0.00 61.00 63.40 2fg9 s PRO 142 Cb -0.23 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.20 2fg9 s PRO 142 CO -0.00 -0.55 0.72 0.08 -0.33 0.00 0.00 177.00 176.92 2fg9 s VAL 143 N 0.36 4.83 -0.01 3.83 1.01 0.64 -3.94 120.40 127.12 2fg9 s VAL 143 Ca 0.64 0.91 0.11 0.00 0.00 0.00 0.00 61.98 63.64 2fg9 s VAL 143 Cb -0.45 -4.12 -0.23 0.00 0.00 0.00 0.00 36.38 31.59 2fg9 s VAL 143 CO 0.41 -0.29 0.79 0.44 0.00 0.00 0.00 175.10 176.45 2fg9 h ASP 144 N 8.30 0.00 -5.54 3.32 3.32 -0.87 -3.48 116.42 121.48 2fg9 h ASP 144 Ca -0.25 -0.01 -0.25 0.00 0.02 0.00 0.00 57.03 56.54 2fg9 h ASP 144 Cb 1.10 -0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.54 2fg9 h ASP 144 CO 0.86 1.01 -0.34 -1.58 -1.72 0.00 0.00 179.24 177.47 2fg9 s GLN 145 N -2.62 1.61 0.00 3.56 0.74 -0.96 -4.99 119.66 117.00 2fg9 s GLN 145 Ca -0.04 -1.65 0.00 0.00 0.05 0.00 0.00 55.36 53.72 2fg9 s GLN 145 Cb 0.08 0.38 0.00 0.00 1.10 0.00 0.00 33.01 34.58 2fg9 s GLN 145 CO 0.82 -0.62 0.00 0.25 -0.55 0.00 0.00 175.29 175.19 2fg9 n THR 147 N -0.45 0.00 -4.10 -0.34 -2.24 -1.26 -0.39 114.28 105.50 2fg9 n THR 147 Ca 0.02 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.70 2fg9 n THR 147 Cb 0.63 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.75 2fg9 n THR 147 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2fg9 s GLY 148 N 0.00 0.56 -0.13 3.38 0.00 -1.25 -4.35 107.32 105.54 2fg9 s GLY 148 Ca 0.00 -1.07 -0.09 0.00 0.00 0.00 0.00 44.72 43.56 2fg9 s GLY 148 CO 0.00 -1.16 0.32 1.25 0.00 0.00 0.00 173.10 173.52 2fg9 s LYS 149 N -2.96 0.34 -0.18 2.90 2.47 -0.60 -1.80 119.74 119.91 2fg9 s LYS 149 Ca 0.01 0.53 -0.07 0.00 -1.56 0.00 0.00 55.97 54.88 2fg9 s LYS 149 Cb -0.00 0.07 -0.04 0.00 -1.46 0.00 0.00 37.83 36.40 2fg9 s LYS 149 CO -0.04 -0.09 0.06 0.08 0.16 0.00 0.00 175.35 175.52 2fg9 s VAL 150 N 0.65 4.82 -0.16 4.02 1.01 0.10 -1.33 120.40 129.51 2fg9 s VAL 150 Ca -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 2fg9 s VAL 150 Cb -0.05 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2fg9 s VAL 150 CO -0.04 0.47 -0.08 0.12 0.00 0.00 0.00 175.10 175.56 2fg9 s PHE 151 N 0.31 2.91 -0.27 5.22 2.19 -0.24 -0.27 117.98 127.84 2fg9 s PHE 151 Ca 0.04 -0.60 -0.01 0.00 0.33 0.00 0.00 56.93 56.69 2fg9 s PHE 151 Cb -0.12 -1.94 0.04 0.00 -1.31 0.00 0.00 43.02 39.69 2fg9 s PHE 151 CO 0.00 -0.23 -0.05 0.20 1.83 0.00 0.00 175.22 176.97 2fg9 s GLY 152 N 0.61 1.67 -0.27 13.12 0.00 -0.22 -1.63 107.32 120.59 2fg9 s GLY 152 Ca -0.05 -1.61 -0.13 0.00 0.00 0.00 0.00 44.72 42.93 2fg9 s GLY 152 CO 0.03 0.59 0.27 -2.27 0.00 0.00 0.00 173.10 171.72 2fg9 s LEU 153 N 1.26 4.04 0.04 0.66 2.96 -1.26 -1.53 118.68 124.85 2fg9 s LEU 153 Ca -0.03 0.14 0.09 0.00 -0.22 0.00 0.00 54.13 54.11 2fg9 s LEU 153 Cb -0.18 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 2fg9 s LEU 153 CO -0.04 -0.10 -0.26 -0.60 -1.32 0.00 0.00 176.35 174.04 2fg9 s ARG 154 N 1.83 1.86 -0.02 1.98 3.52 -0.83 -4.24 118.95 123.06 2fg9 s ARG 154 Ca 0.11 -1.08 -0.05 0.00 -0.13 0.00 0.00 55.73 54.58 2fg9 s ARG 154 Cb -0.16 -2.01 0.00 0.00 -1.56 0.00 0.00 34.95 31.23 2fg9 s ARG 154 CO 0.10 0.52 0.11 0.00 -0.81 0.00 0.00 175.30 175.22 2fg9 s ALA 155 N -0.79 -0.26 0.19 6.12 0.00 -0.13 -1.27 121.76 125.62 2fg9 s ALA 155 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 51.96 52.17 2fg9 s ALA 155 Cb -0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 2fg9 s ALA 155 CO 0.02 -0.14 -0.19 -0.51 0.00 0.00 0.00 175.76 174.94 2fg9 s ASP 156 N -0.81 2.88 0.00 0.00 1.11 -0.43 0.20 116.67 119.62 2fg9 s ASP 156 Ca -0.09 -0.90 0.32 0.00 0.18 0.00 0.00 52.55 52.05 2fg9 s ASP 156 Cb -0.05 -0.19 1.84 0.00 1.07 0.00 0.00 42.92 45.59 2fg9 s ASP 156 CO 0.01 -0.02 2.19 -0.62 1.18 0.00 0.00 175.17 177.90