#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gf3 s THR 2 N 0.00 1.63 0.63 0.44 2.01 -1.26 -5.12 115.64 113.98 2gf3 s THR 2 Ca 0.00 -1.27 -0.10 0.00 0.31 0.00 0.00 61.69 60.63 2gf3 s THR 2 Cb 0.00 -1.86 -0.02 0.00 0.01 0.00 0.00 72.50 70.63 2gf3 s THR 2 CO 0.00 -0.07 1.02 -2.28 -0.69 0.00 0.00 174.62 172.60 2gf3 s HIS 3 N 1.35 3.52 0.16 4.92 5.65 -1.26 -4.57 115.29 125.06 2gf3 s HIS 3 Ca -0.06 1.14 0.04 0.00 0.25 0.00 0.00 55.06 56.43 2gf3 s HIS 3 Cb -0.19 -2.78 -0.05 0.00 -1.18 0.00 0.00 32.58 28.38 2gf3 s HIS 3 CO -0.06 -0.80 -0.09 -0.06 -0.65 0.00 0.00 174.74 173.08 2gf3 s PHE 4 N -3.18 1.31 -0.00 3.88 0.08 -0.48 -5.00 117.98 114.58 2gf3 s PHE 4 Ca 0.55 -0.78 -0.21 0.00 0.12 0.00 0.00 56.93 56.61 2gf3 s PHE 4 Cb -0.11 -0.68 -0.21 0.00 -0.57 0.00 0.00 43.02 41.45 2gf3 s PHE 4 CO 0.52 0.06 1.14 -0.44 -0.10 0.00 0.00 175.22 176.40 2gf3 h ASP 5 N 2.74 0.40 -3.77 1.36 3.45 -1.10 -2.96 116.42 116.55 2gf3 h ASP 5 Ca -0.37 -0.70 -0.29 0.00 0.43 0.00 0.00 57.03 56.10 2gf3 h ASP 5 Cb 1.20 -0.12 -0.29 0.00 -0.56 0.00 0.00 39.33 39.55 2gf3 h ASP 5 CO 0.64 1.04 -0.74 -0.69 -1.57 0.00 0.00 179.24 177.92 2gf3 s VAL 6 N -3.45 0.21 -0.10 -1.35 1.01 -0.93 -1.87 120.40 113.91 2gf3 s VAL 6 Ca -0.14 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2gf3 s VAL 6 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.19 2gf3 s VAL 6 CO 0.78 0.08 -0.15 -0.63 0.00 0.00 0.00 175.10 175.18 2gf3 s ILE 7 N 0.13 2.89 -0.22 2.22 1.01 -0.51 -1.52 121.20 125.21 2gf3 s ILE 7 Ca -0.01 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.86 2gf3 s ILE 7 Cb -0.03 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 2gf3 s ILE 7 CO -0.00 0.55 -0.02 -0.69 0.00 0.00 0.00 174.94 174.77 2gf3 s VAL 8 N 0.07 3.64 -0.38 2.92 1.01 0.46 -0.61 120.40 127.50 2gf3 s VAL 8 Ca -0.06 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 2gf3 s VAL 8 Cb -0.15 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.60 2gf3 s VAL 8 CO 0.05 0.42 0.24 -0.69 0.00 0.00 0.00 175.10 175.11 2gf3 s VAL 9 N 1.33 4.84 0.00 2.92 1.01 0.21 -0.80 120.40 129.91 2gf3 s VAL 9 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2gf3 s VAL 9 Cb -0.14 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2gf3 s VAL 9 CO -0.01 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.46 2gf3 n GLY 10 N 5.06 0.21 2.81 4.51 0.00 0.17 -0.80 105.19 117.15 2gf3 n GLY 10 Ca -0.12 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 2gf3 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf3 n ALA 11 N 0.64 6.24 -1.91 4.61 0.00 -1.24 -3.78 120.51 125.06 2gf3 n ALA 11 Ca 0.00 -4.31 0.00 0.00 0.00 0.00 0.00 53.44 49.13 2gf3 n ALA 11 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2gf3 n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gf3 n GLY 12 N -0.37 1.82 0.33 0.00 0.00 -1.26 -4.17 105.19 101.54 2gf3 n GLY 12 Ca 0.50 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.69 2gf3 n GLY 12 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2gf3 h SER 13 N 0.00 -0.96 0.09 1.61 0.87 -1.92 -0.02 113.55 113.22 2gf3 h SER 13 Ca 0.00 0.13 -0.19 0.00 -1.23 0.00 0.00 61.79 60.50 2gf3 h SER 13 Cb 0.00 0.39 0.02 0.00 -0.44 0.00 0.00 62.40 62.37 2gf3 h SER 13 CO 0.00 -0.37 -0.78 0.24 -0.53 0.00 0.00 176.83 175.39 2gf3 h MET 14 N -0.44 0.37 -0.61 2.24 2.07 -1.90 -3.27 114.93 113.39 2gf3 h MET 14 Ca 0.07 -0.52 -0.10 0.00 -2.07 0.00 0.00 59.70 57.08 2gf3 h MET 14 Cb 0.55 0.18 -0.02 0.00 -1.87 0.00 0.00 31.60 30.43 2gf3 h MET 14 CO -0.29 1.21 -0.00 0.78 1.07 0.00 0.00 176.91 179.67 2gf3 h GLY 15 N -0.21 1.17 1.34 8.32 0.00 -1.64 -1.51 103.07 110.54 2gf3 h GLY 15 Ca -0.12 -0.86 -0.13 0.00 0.00 0.00 0.00 47.33 46.21 2gf3 h GLY 15 CO 0.15 0.80 -0.30 1.98 0.00 0.00 0.00 176.54 179.16 2gf3 h MET 16 N 0.98 0.75 -0.56 4.80 4.05 -1.15 0.32 114.93 124.11 2gf3 h MET 16 Ca 0.17 -0.34 -0.02 0.00 -0.28 0.00 0.00 59.70 59.24 2gf3 h MET 16 Cb 0.57 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.33 2gf3 h MET 16 CO 0.03 0.95 0.27 0.00 0.23 0.00 0.00 176.91 178.39 2gf3 h ALA 17 N 1.03 0.72 -0.76 0.39 0.00 -1.57 -1.01 119.26 118.06 2gf3 h ALA 17 Ca 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gf3 h ALA 17 Cb 0.82 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2gf3 h ALA 17 CO 0.07 0.28 0.46 0.00 0.00 0.00 0.00 179.25 180.06 2gf3 h ALA 18 N 1.10 0.97 -0.78 0.00 0.00 -0.97 -1.65 119.26 117.93 2gf3 h ALA 18 Ca 0.19 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2gf3 h ALA 18 Cb 0.12 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2gf3 h ALA 18 CO -0.02 0.43 0.51 0.78 0.00 0.00 0.00 179.25 180.95 2gf3 h GLY 19 N 1.04 1.11 0.96 0.00 0.00 -0.45 0.11 103.07 105.83 2gf3 h GLY 19 Ca 0.27 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2gf3 h GLY 19 CO -0.05 0.39 0.12 -1.82 0.00 0.00 0.00 176.54 175.17 2gf3 h TYR 20 N 1.04 0.27 -0.82 5.60 5.03 -0.86 -0.29 116.97 126.94 2gf3 h TYR 20 Ca 0.29 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.57 2gf3 h TYR 20 Cb -0.09 -0.09 -0.04 0.00 1.55 0.00 0.00 36.73 38.06 2gf3 h TYR 20 CO -0.02 0.23 0.40 1.96 -1.32 0.00 0.00 178.16 179.41 2gf3 h GLN 21 N 0.23 1.18 -0.15 1.82 1.08 -0.82 -1.60 115.11 116.86 2gf3 h GLN 21 Ca 0.07 -0.17 -0.04 0.00 -1.45 0.00 0.00 58.65 57.06 2gf3 h GLN 21 Cb 0.04 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.25 2gf3 h GLN 21 CO -0.01 0.91 -0.06 -0.07 -0.95 0.00 0.00 178.83 178.65 2gf3 h LEU 22 N 1.16 0.30 -1.13 1.46 3.38 -0.84 -3.23 115.31 116.42 2gf3 h LEU 22 Ca 0.28 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2gf3 h LEU 22 Cb 0.11 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2gf3 h LEU 22 CO -0.04 0.63 0.26 0.00 0.09 0.00 0.00 178.44 179.39 2gf3 h ALA 23 N 0.68 1.32 -0.01 1.53 0.00 -0.93 -1.53 119.26 120.32 2gf3 h ALA 23 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2gf3 h ALA 23 Cb 0.51 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2gf3 h ALA 23 CO 0.02 0.52 0.01 -0.22 0.00 0.00 0.00 179.25 179.58 2gf3 h LYS 24 N 0.87 0.00 -0.60 0.00 3.64 -1.31 -0.29 116.57 118.87 2gf3 h LYS 24 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2gf3 h LYS 24 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2gf3 h LYS 24 CO -0.02 0.00 0.00 1.04 -2.27 0.00 0.00 179.45 178.20 2gf3 n GLN 25 N -3.78 2.49 -1.02 1.90 6.02 -0.62 -4.94 117.38 117.43 2gf3 n GLN 25 Ca -0.03 -2.31 -0.01 0.00 -0.01 0.00 0.00 57.00 54.65 2gf3 n GLN 25 Cb 0.09 -1.51 -0.00 0.00 1.02 0.00 0.00 30.24 29.84 2gf3 n GLN 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gf3 n GLY 26 N 1.53 0.49 3.69 1.08 0.00 -0.12 -5.01 105.19 106.85 2gf3 n GLY 26 Ca 0.21 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2gf3 n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gf3 s VAL 27 N -1.97 4.84 -0.41 1.61 1.01 -0.96 -4.98 120.40 119.55 2gf3 s VAL 27 Ca 0.00 1.93 -0.28 0.00 0.00 0.00 0.00 61.98 63.62 2gf3 s VAL 27 Cb 0.00 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 2gf3 s VAL 27 CO 0.00 0.06 1.59 -0.75 0.00 0.00 0.00 175.10 176.00 2gf3 s LYS 28 N 1.74 3.40 -0.00 2.72 2.20 -1.26 -4.25 119.74 124.29 2gf3 s LYS 28 Ca 0.46 1.06 0.07 0.00 -0.36 0.00 0.00 55.97 57.20 2gf3 s LYS 28 Cb -0.18 -4.12 -0.02 0.00 -1.51 0.00 0.00 37.83 32.00 2gf3 s LYS 28 CO 0.19 -1.78 -0.22 0.99 -0.36 0.00 0.00 175.35 174.17 2gf3 s THR 29 N 6.26 1.71 -0.13 3.43 2.01 -1.26 -0.48 115.64 127.18 2gf3 s THR 29 Ca 0.68 -0.99 0.02 0.00 0.31 0.00 0.00 61.69 61.71 2gf3 s THR 29 Cb -0.17 -1.43 0.00 0.00 0.01 0.00 0.00 72.50 70.91 2gf3 s THR 29 CO 0.32 0.42 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.25 2gf3 s LEU 30 N -0.66 2.24 -0.13 4.42 2.96 -0.58 -1.41 118.68 125.53 2gf3 s LEU 30 Ca 0.08 -0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 53.45 2gf3 s LEU 30 Cb -0.08 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 2gf3 s LEU 30 CO -0.00 0.12 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.29 2gf3 s LEU 31 N 0.61 2.97 -0.10 -0.68 1.02 0.66 -0.41 118.68 122.76 2gf3 s LEU 31 Ca -0.11 -0.21 0.03 0.00 0.02 0.00 0.00 54.13 53.86 2gf3 s LEU 31 Cb -0.16 -1.68 0.01 0.00 0.02 0.00 0.00 46.19 44.37 2gf3 s LEU 31 CO 0.03 0.20 -0.20 -0.69 0.02 0.00 0.00 176.35 175.71 2gf3 s VAL 32 N 0.15 1.80 0.03 -1.59 1.01 0.02 -0.59 120.40 121.23 2gf3 s VAL 32 Ca -0.04 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.12 2gf3 s VAL 32 Cb -0.14 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2gf3 s VAL 32 CO 0.04 0.50 -0.12 -0.62 0.00 0.00 0.00 175.10 174.90 2gf3 s ASP 33 N 0.56 1.36 0.58 3.32 2.15 -0.45 -0.66 116.67 123.53 2gf3 s ASP 33 Ca -0.15 -0.40 0.35 0.00 0.43 0.00 0.00 52.55 52.78 2gf3 s ASP 33 Cb -0.17 -0.08 1.69 0.00 -0.30 0.00 0.00 42.92 44.06 2gf3 s ASP 33 CO 0.05 0.01 2.12 0.00 -0.17 0.00 0.00 175.17 177.17 2gf3 h ALA 34 N 5.09 1.06 -3.00 3.66 0.00 -1.85 0.07 119.26 124.29 2gf3 h ALA 34 Ca -0.36 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2gf3 h ALA 34 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2gf3 h ALA 34 CO 0.45 0.05 0.00 1.19 0.00 0.00 0.00 179.25 180.93 2gf3 n PHE 35 N -3.23 0.00 -3.74 0.00 3.72 -1.26 -3.68 117.46 109.27 2gf3 n PHE 35 Ca -0.01 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.09 2gf3 n PHE 35 Cb 0.23 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.63 2gf3 n PHE 35 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2gf3 s ASP 36 N 1.00 3.83 0.39 4.37 3.68 -1.26 -1.26 116.67 127.41 2gf3 s ASP 36 Ca 0.00 -2.36 -0.27 0.00 2.13 0.00 0.00 52.55 52.05 2gf3 s ASP 36 Cb 0.00 -1.04 -0.09 0.00 -1.45 0.00 0.00 42.92 40.34 2gf3 s ASP 36 CO 0.00 -0.31 1.30 -2.84 0.13 0.00 0.00 175.17 173.45 2gf3 s PRO 37 N 0.68 4.07 0.37 4.34 0.02 -1.26 -3.98 135.00 139.23 2gf3 s PRO 37 Ca 0.15 2.16 -0.25 0.00 0.02 0.00 0.00 61.00 63.09 2gf3 s PRO 37 Cb -0.22 -2.83 -0.10 0.00 0.02 0.00 0.00 34.50 31.37 2gf3 s PRO 37 CO -0.06 -0.41 0.99 -1.25 -0.33 0.00 0.00 177.00 175.93 2gf3 s PRO 38 N -2.14 4.38 0.18 5.54 0.04 -1.26 -4.79 135.00 136.95 2gf3 s PRO 38 Ca 0.55 1.37 0.04 0.00 0.04 0.00 0.00 61.00 63.00 2gf3 s PRO 38 Cb -0.38 -2.62 -0.02 0.00 0.04 0.00 0.00 34.50 31.52 2gf3 s PRO 38 CO 0.49 0.08 0.15 -2.39 0.04 0.00 0.00 177.00 175.37 2gf3 n HIS 39 N 0.17 -0.41 -1.11 0.56 1.44 -1.26 -5.08 115.22 109.54 2gf3 n HIS 39 Ca 0.04 -1.49 0.06 0.00 -2.01 0.00 0.00 57.72 54.31 2gf3 n HIS 39 Cb 0.50 0.15 0.23 0.00 0.12 0.00 0.00 29.99 30.99 2gf3 n HIS 39 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2gf3 n THR 40 N -0.34 2.29 0.61 0.61 -2.24 -1.26 -4.29 114.28 109.66 2gf3 n THR 40 Ca 0.04 -2.13 0.07 0.00 -2.27 0.00 0.00 64.05 59.75 2gf3 n THR 40 Cb 0.32 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.27 2gf3 n THR 40 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2gf3 n ASN 41 N -0.78 1.34 0.00 3.42 5.03 -1.26 -4.96 115.26 118.05 2gf3 n ASN 41 Ca 0.23 -1.17 0.00 0.00 0.87 0.00 0.00 54.58 54.51 2gf3 n ASN 41 Cb 0.89 0.55 0.00 0.00 -1.02 0.00 0.00 39.78 40.20 2gf3 n ASN 41 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gf3 n GLY 42 N 1.09 2.61 0.33 7.41 0.00 -1.26 -4.96 105.19 110.40 2gf3 n GLY 42 Ca 0.05 -1.06 0.04 0.00 0.00 0.00 0.00 46.02 45.05 2gf3 n GLY 42 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gf3 n SER 43 N 0.00 2.54 -0.23 1.61 7.64 -1.26 -3.43 113.62 120.49 2gf3 n SER 43 Ca 0.00 -2.16 0.02 0.00 1.01 0.00 0.00 58.87 57.74 2gf3 n SER 43 Cb 0.00 -0.17 0.04 0.00 -1.01 0.00 0.00 64.21 63.07 2gf3 n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gf3 n HIS 44 N -0.17 0.08 -2.58 1.43 1.44 -1.26 -4.82 115.22 109.34 2gf3 n HIS 44 Ca 0.08 -0.19 -0.07 0.00 -2.01 0.00 0.00 57.72 55.53 2gf3 n HIS 44 Cb 0.40 -0.01 0.03 0.00 0.12 0.00 0.00 29.99 30.53 2gf3 n HIS 44 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2gf3 n HIS 45 N 0.16 -3.09 -0.28 -1.40 -0.00 -1.26 -4.08 115.22 105.27 2gf3 n HIS 45 Ca 0.04 -0.58 0.00 0.00 -0.00 0.00 0.00 57.72 57.18 2gf3 n HIS 45 Cb 0.20 -0.21 0.00 0.00 -0.00 0.00 0.00 29.99 29.98 2gf3 n HIS 45 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2gf3 n GLY 46 N 2.69 0.86 5.00 -1.39 0.00 -1.26 -4.73 105.19 106.35 2gf3 n GLY 46 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2gf3 n GLY 46 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gf3 n ASP 47 N 0.08 0.00 -4.34 1.61 10.43 -1.26 -4.89 116.55 118.18 2gf3 n ASP 47 Ca 0.00 0.00 -0.24 0.00 2.57 0.00 0.00 54.79 57.12 2gf3 n ASP 47 Cb 0.00 0.00 -0.12 0.00 1.84 0.00 0.00 41.12 42.84 2gf3 n ASP 47 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2gf3 s THR 48 N 0.00 1.93 0.00 -3.53 -4.23 -1.26 -1.42 115.64 107.14 2gf3 s THR 48 Ca 0.00 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 2gf3 s THR 48 Cb 0.00 -1.82 -0.00 0.00 1.34 0.00 0.00 72.50 72.01 2gf3 s THR 48 CO 0.00 -0.15 -0.01 -0.13 -0.54 0.00 0.00 174.62 173.78 2gf3 s ARG 49 N -2.41 0.11 0.18 3.99 1.81 -0.09 -4.86 118.95 117.67 2gf3 s ARG 49 Ca 0.14 -0.14 -0.28 0.00 -1.72 0.00 0.00 55.73 53.72 2gf3 s ARG 49 Cb -0.08 -0.03 -0.08 0.00 -0.45 0.00 0.00 34.95 34.32 2gf3 s ARG 49 CO 0.06 0.00 0.89 0.42 -0.68 0.00 0.00 175.30 175.99 2gf3 s ILE 50 N -0.29 4.30 -0.13 1.52 -1.09 -1.26 -0.23 121.20 124.02 2gf3 s ILE 50 Ca -0.03 1.94 0.02 0.00 -2.23 0.00 0.00 60.65 60.35 2gf3 s ILE 50 Cb -0.02 -4.26 -0.00 0.00 -1.58 0.00 0.00 42.46 36.60 2gf3 s ILE 50 CO -0.00 0.46 -0.18 -0.51 -1.23 0.00 0.00 174.94 173.47 2gf3 s ILE 51 N -0.82 2.49 0.17 2.92 2.07 -0.16 -4.41 121.20 123.45 2gf3 s ILE 51 Ca 0.41 -0.85 0.10 0.00 -1.41 0.00 0.00 60.65 58.90 2gf3 s ILE 51 Cb -0.24 -2.01 -0.04 0.00 0.13 0.00 0.00 42.46 40.29 2gf3 s ILE 51 CO 0.29 0.54 -0.22 -0.13 -1.91 0.00 0.00 174.94 173.51 2gf3 s ARG 52 N 0.57 1.38 -0.16 3.50 0.52 -1.26 -1.79 118.95 121.71 2gf3 s ARG 52 Ca -0.11 -1.43 -0.05 0.00 -0.52 0.00 0.00 55.73 53.62 2gf3 s ARG 52 Cb -0.16 -1.62 -0.08 0.00 0.52 0.00 0.00 34.95 33.61 2gf3 s ARG 52 CO 0.04 0.35 -0.18 0.72 0.02 0.00 0.00 175.30 176.25 2gf3 n HIS 53 N 0.42 0.00 -2.34 -0.53 8.25 -1.26 -4.86 115.22 114.89 2gf3 n HIS 53 Ca -0.14 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.89 2gf3 n HIS 53 Cb 0.56 -0.57 -0.02 0.00 1.12 0.00 0.00 29.99 31.08 2gf3 n HIS 53 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gf3 s ALA 54 N -2.29 3.32 -0.41 -1.41 0.00 -1.26 -4.56 121.76 115.15 2gf3 s ALA 54 Ca -0.21 0.17 -0.10 0.00 0.00 0.00 0.00 51.96 51.82 2gf3 s ALA 54 Cb 0.07 -3.81 0.06 0.00 0.00 0.00 0.00 23.12 19.45 2gf3 s ALA 54 CO 0.30 -1.87 0.24 -0.47 0.00 0.00 0.00 175.76 173.97 2gf3 s TYR 55 N 4.66 3.31 0.58 0.00 6.14 -1.26 -4.89 117.35 125.88 2gf3 s TYR 55 Ca 0.60 -1.37 0.29 0.00 0.64 0.00 0.00 57.07 57.24 2gf3 s TYR 55 Cb -0.18 -2.80 1.79 0.00 0.42 0.00 0.00 41.96 41.18 2gf3 s TYR 55 CO 0.25 -0.79 2.24 0.78 0.64 0.00 0.00 175.55 178.67 2gf3 h GLY 56 N 8.42 0.00 2.00 8.97 0.00 -1.81 -1.05 103.07 119.60 2gf3 h GLY 56 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2gf3 h GLY 56 CO 0.73 0.00 0.00 0.83 0.00 0.00 0.00 176.54 178.10 2gf3 h GLU 57 N 0.00 0.00 0.00 4.80 3.07 -1.93 -3.42 114.58 117.10 2gf3 h GLU 57 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2gf3 h GLU 57 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2gf3 h GLU 57 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 2gf3 n GLY 58 N 0.87 3.54 0.33 -3.84 0.00 -0.40 -4.98 105.19 100.72 2gf3 n GLY 58 Ca 0.04 -0.19 0.18 0.00 0.00 0.00 0.00 46.02 46.05 2gf3 n GLY 58 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gf3 h ARG 59 N 0.00 0.00 0.00 1.61 0.11 -1.85 -2.21 114.38 112.04 2gf3 h ARG 59 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2gf3 h ARG 59 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2gf3 h ARG 59 CO 0.00 0.00 0.00 -0.85 0.10 0.00 0.00 179.97 179.22 2gf3 n GLU 60 N -3.58 0.02 0.00 0.08 0.00 -1.26 -1.94 120.64 113.95 2gf3 n GLU 60 Ca 0.00 0.36 0.13 0.00 0.00 0.00 0.00 57.16 57.65 2gf3 n GLU 60 Cb 0.28 -1.54 0.40 0.00 0.00 0.00 0.00 31.44 30.59 2gf3 n GLU 60 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2gf3 n TYR 61 N -1.57 0.00 -0.11 -1.84 4.01 -0.83 -4.48 117.16 112.34 2gf3 n TYR 61 Ca 0.02 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.69 2gf3 n TYR 61 Cb 0.11 -0.24 0.01 0.00 -0.31 0.00 0.00 39.34 38.91 2gf3 n TYR 61 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2gf3 h VAL 62 N 0.41 1.00 -0.81 -0.72 2.07 -1.59 -0.97 116.25 115.63 2gf3 h VAL 62 Ca 0.00 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2gf3 h VAL 62 Cb 0.47 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2gf3 h VAL 62 CO 0.00 0.07 0.52 -0.65 0.02 0.00 0.00 177.57 177.53 2gf3 h PRO 63 N 0.39 0.98 -0.30 1.57 0.11 -1.83 0.41 132.00 133.33 2gf3 h PRO 63 Ca 0.15 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.09 2gf3 h PRO 63 Cb 0.04 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 2gf3 h PRO 63 CO -0.09 0.65 -0.27 1.25 -0.21 0.00 0.00 178.00 179.33 2gf3 h LEU 64 N 1.01 0.62 -0.55 2.35 5.85 -1.78 -0.16 115.31 122.64 2gf3 h LEU 64 Ca 0.32 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 2gf3 h LEU 64 Cb 0.01 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2gf3 h LEU 64 CO -0.11 0.86 0.01 0.00 -0.34 0.00 0.00 178.44 178.86 2gf3 h ALA 65 N 1.18 0.74 -0.44 1.25 0.00 -0.27 0.22 119.26 121.95 2gf3 h ALA 65 Ca 0.07 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2gf3 h ALA 65 Cb 0.74 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2gf3 h ALA 65 CO 0.06 0.56 -0.17 -0.07 0.00 0.00 0.00 179.25 179.63 2gf3 h LEU 66 N 0.85 0.90 -0.61 0.00 3.38 -0.58 -0.14 115.31 119.10 2gf3 h LEU 66 Ca 0.16 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 2gf3 h LEU 66 Cb 0.53 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2gf3 h LEU 66 CO 0.03 1.08 0.13 -0.09 0.09 0.00 0.00 178.44 179.68 2gf3 h ARG 67 N 0.71 1.00 -0.68 1.13 9.65 -0.95 -2.29 114.38 122.94 2gf3 h ARG 67 Ca 0.10 -0.25 -0.02 0.00 -1.10 0.00 0.00 59.98 58.71 2gf3 h ARG 67 Cb 0.72 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.15 2gf3 h ARG 67 CO 0.05 0.92 0.34 0.77 2.80 0.00 0.00 179.97 184.86 2gf3 h SER 68 N 0.91 0.88 -0.65 -3.80 0.02 -0.69 -1.09 113.55 109.14 2gf3 h SER 68 Ca 0.19 -0.12 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 2gf3 h SER 68 Cb 0.38 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 62.64 2gf3 h SER 68 CO 0.01 0.75 0.34 -0.61 -1.14 0.00 0.00 176.83 176.18 2gf3 h GLN 69 N 0.94 0.61 -0.60 3.45 5.75 -0.79 0.59 115.11 125.07 2gf3 h GLN 69 Ca 0.24 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.70 2gf3 h GLN 69 Cb 0.09 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 2gf3 h GLN 69 CO -0.03 0.40 0.36 1.49 -2.65 0.00 0.00 178.83 178.40 2gf3 h GLU 70 N 0.62 0.81 -0.33 1.69 4.22 -0.83 -1.63 114.58 119.13 2gf3 h GLU 70 Ca 0.30 -0.07 -0.06 0.00 0.08 0.00 0.00 59.36 59.60 2gf3 h GLU 70 Cb 0.22 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2gf3 h GLU 70 CO -0.20 0.57 -0.06 -0.07 -2.18 0.00 0.00 179.01 177.07 2gf3 h LEU 71 N 0.80 0.51 -0.57 1.64 3.38 -0.51 -1.15 115.31 119.42 2gf3 h LEU 71 Ca 0.21 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2gf3 h LEU 71 Cb -0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2gf3 h LEU 71 CO -0.04 0.62 -0.14 -0.50 0.09 0.00 0.00 178.44 178.47 2gf3 h TRP 72 N 0.50 1.12 -0.52 1.13 -0.00 -0.37 0.08 115.95 117.89 2gf3 h TRP 72 Ca 0.10 -0.24 -0.04 0.00 -0.00 0.00 0.00 58.89 58.71 2gf3 h TRP 72 Cb 0.42 -0.27 -0.02 0.00 -0.00 0.00 0.00 29.16 29.28 2gf3 h TRP 72 CO 0.01 1.05 0.17 1.88 -0.00 0.00 0.00 178.44 181.56 2gf3 h TYR 73 N 0.88 0.77 -0.41 0.49 0.05 -0.97 -0.71 116.97 117.07 2gf3 h TYR 73 Ca 0.13 -0.05 -0.07 0.00 0.05 0.00 0.00 58.73 58.79 2gf3 h TYR 73 Cb 0.70 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 2gf3 h TYR 73 CO 0.05 0.63 -0.00 0.93 -1.05 0.00 0.00 178.16 178.71 2gf3 h GLU 74 N 0.75 0.73 -0.79 4.88 5.08 -0.77 -2.85 114.58 121.62 2gf3 h GLU 74 Ca 0.17 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2gf3 h GLU 74 Cb 0.21 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2gf3 h GLU 74 CO -0.01 0.81 0.49 1.25 -1.00 0.00 0.00 179.01 180.55 2gf3 h LEU 75 N 0.56 0.93 -1.06 1.33 5.85 -0.56 -1.71 115.31 120.66 2gf3 h LEU 75 Ca 0.12 -0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.93 2gf3 h LEU 75 Cb 0.48 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.19 2gf3 h LEU 75 CO 0.02 0.71 0.62 -0.08 -0.34 0.00 0.00 178.44 179.37 2gf3 h GLU 76 N 1.08 0.86 0.00 1.25 4.57 -0.96 -0.33 114.58 121.05 2gf3 h GLU 76 Ca 0.28 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2gf3 h GLU 76 Cb -0.07 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.33 2gf3 h GLU 76 CO -0.06 0.57 -0.00 0.87 -1.18 0.00 0.00 179.01 179.21 2gf3 h LYS 77 N 0.89 0.00 0.00 1.92 1.57 -1.10 -3.29 116.57 116.56 2gf3 h LYS 77 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 2gf3 h LYS 77 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2gf3 h LYS 77 CO -0.28 0.00 -0.96 0.39 -0.57 0.00 0.00 179.45 178.03 2gf3 n GLU 78 N -3.10 0.26 -4.31 3.15 1.02 -0.17 -4.97 120.64 112.53 2gf3 n GLU 78 Ca 0.02 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.00 2gf3 n GLU 78 Cb 0.41 -1.59 -0.10 0.00 -0.02 0.00 0.00 31.44 30.13 2gf3 n GLU 78 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2gf3 s THR 79 N -3.18 1.14 -0.88 2.62 -1.32 -0.99 -5.03 115.64 108.00 2gf3 s THR 79 Ca 0.04 -2.06 0.25 0.00 -1.21 0.00 0.00 61.69 58.72 2gf3 s THR 79 Cb 0.14 -2.19 0.07 0.00 -1.51 0.00 0.00 72.50 69.01 2gf3 s THR 79 CO 0.79 -0.46 1.48 0.00 -2.21 0.00 0.00 174.62 174.22 2gf3 n HIS 80 N -0.36 0.21 -2.63 9.09 1.44 -1.26 -4.89 115.22 116.81 2gf3 n HIS 80 Ca -0.07 0.06 -0.37 0.00 -2.01 0.00 0.00 57.72 55.34 2gf3 n HIS 80 Cb 0.63 -0.44 -0.05 0.00 0.12 0.00 0.00 29.99 30.24 2gf3 n HIS 80 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2gf3 s HIS 81 N -3.06 3.41 0.05 -1.40 3.76 -1.26 -5.00 115.29 111.79 2gf3 s HIS 81 Ca 0.10 1.69 -0.31 0.00 -0.15 0.00 0.00 55.06 56.39 2gf3 s HIS 81 Cb 0.16 -3.06 -0.06 0.00 1.11 0.00 0.00 32.58 30.74 2gf3 s HIS 81 CO 0.68 -0.34 1.21 0.21 -0.85 0.00 0.00 174.74 175.65 2gf3 s LYS 82 N -2.36 4.41 -0.19 1.40 2.47 -1.26 -4.90 119.74 119.32 2gf3 s LYS 82 Ca 0.55 1.78 -0.07 0.00 -1.56 0.00 0.00 55.97 56.68 2gf3 s LYS 82 Cb -0.21 -3.37 -0.09 0.00 -1.46 0.00 0.00 37.83 32.71 2gf3 s LYS 82 CO 0.26 -0.29 -0.22 -0.89 0.16 0.00 0.00 175.35 174.37 2gf3 n ILE 83 N 4.01 1.03 -3.81 5.43 2.08 -1.26 -4.57 119.36 122.27 2gf3 n ILE 83 Ca 0.09 -0.30 -0.13 0.00 0.56 0.00 0.00 62.75 62.98 2gf3 n ILE 83 Cb 0.46 -1.59 -0.13 0.00 -0.75 0.00 0.00 39.64 37.63 2gf3 n ILE 83 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 2gf3 s PHE 84 N -2.35 -0.14 -0.09 1.39 2.19 -1.26 -1.19 117.98 116.53 2gf3 s PHE 84 Ca -0.26 0.37 0.03 0.00 0.33 0.00 0.00 56.93 57.40 2gf3 s PHE 84 Cb 0.09 0.02 0.01 0.00 -1.31 0.00 0.00 43.02 41.83 2gf3 s PHE 84 CO 0.35 -0.09 -0.19 0.99 1.83 0.00 0.00 175.22 178.12 2gf3 s THR 85 N 0.30 1.64 -1.29 0.12 2.01 -0.06 -5.01 115.64 113.34 2gf3 s THR 85 Ca -0.02 -0.77 -0.12 0.00 0.31 0.00 0.00 61.69 61.09 2gf3 s THR 85 Cb -0.03 -1.44 0.14 0.00 0.01 0.00 0.00 72.50 71.17 2gf3 s THR 85 CO -0.01 0.47 1.79 1.17 -0.69 0.00 0.00 174.62 177.35 2gf3 n LYS 86 N 3.68 3.37 0.25 4.92 4.81 -1.26 -1.16 118.16 132.78 2gf3 n LYS 86 Ca -0.21 -3.44 0.15 0.00 -0.87 0.00 0.00 58.31 53.94 2gf3 n LYS 86 Cb 0.52 -3.09 0.46 0.00 0.02 0.00 0.00 35.03 32.94 2gf3 n LYS 86 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 2gf3 h THR 87 N 4.26 0.00 0.00 3.15 1.35 -1.86 -3.48 112.91 116.33 2gf3 h THR 87 Ca 0.41 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2gf3 h THR 87 Cb 0.73 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2gf3 h THR 87 CO 1.54 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.42 2gf3 n GLY 88 N 0.51 -2.52 2.89 5.82 0.00 -0.33 -4.30 105.19 107.26 2gf3 n GLY 88 Ca 0.02 -1.46 -0.23 0.00 0.00 0.00 0.00 46.02 44.36 2gf3 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gf3 s VAL 89 N -3.01 0.68 -0.20 1.61 1.01 -0.36 -1.77 120.40 118.37 2gf3 s VAL 89 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 2gf3 s VAL 89 Cb 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 2gf3 s VAL 89 CO 0.00 0.28 0.15 -0.22 0.00 0.00 0.00 175.10 175.31 2gf3 s LEU 90 N 1.26 4.21 -0.12 3.92 2.96 0.02 -0.89 118.68 130.05 2gf3 s LEU 90 Ca -0.05 0.26 0.03 0.00 -0.22 0.00 0.00 54.13 54.15 2gf3 s LEU 90 Cb -0.14 -2.12 0.01 0.00 0.50 0.00 0.00 46.19 44.44 2gf3 s LEU 90 CO -0.02 0.17 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.28 2gf3 s VAL 91 N 0.37 1.90 0.15 1.68 1.01 -0.31 -1.49 120.40 123.72 2gf3 s VAL 91 Ca 0.09 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2gf3 s VAL 91 Cb -0.11 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2gf3 s VAL 91 CO -0.01 0.52 0.16 0.72 0.00 0.00 0.00 175.10 176.48 2gf3 s PHE 92 N 0.72 0.72 -0.10 5.22 -0.12 -1.25 -0.87 117.98 122.31 2gf3 s PHE 92 Ca -0.10 -1.07 -0.32 0.00 -0.05 0.00 0.00 56.93 55.38 2gf3 s PHE 92 Cb -0.16 -0.32 0.13 0.00 -0.63 0.00 0.00 43.02 42.03 2gf3 s PHE 92 CO 0.01 -0.62 1.41 0.20 -0.05 0.00 0.00 175.22 176.18 2gf3 s GLY 93 N -3.03 -0.37 0.18 1.99 0.00 -0.85 -1.23 107.32 104.01 2gf3 s GLY 93 Ca 0.23 0.60 -0.30 0.00 0.00 0.00 0.00 44.72 45.24 2gf3 s GLY 93 CO 0.03 3.36 1.38 -4.14 0.00 0.00 0.00 173.10 173.73 2gf3 s PRO 94 N -2.01 4.33 0.09 2.90 0.02 -1.26 -1.09 135.00 137.99 2gf3 s PRO 94 Ca 0.23 2.14 -0.35 0.00 0.02 0.00 0.00 61.00 63.04 2gf3 s PRO 94 Cb 0.04 -3.19 -0.15 0.00 0.02 0.00 0.00 34.50 31.23 2gf3 s PRO 94 CO -0.05 -0.37 1.51 1.63 -0.33 0.00 0.00 177.00 179.39 2gf3 n LYS 95 N 3.04 1.68 -0.91 5.54 5.02 0.45 -1.66 118.16 131.32 2gf3 n LYS 95 Ca 0.08 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 2gf3 n LYS 95 Cb 0.42 -2.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.10 2gf3 n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gf3 n GLY 96 N 3.16 0.45 0.00 0.72 0.00 -1.26 -4.85 105.19 103.41 2gf3 n GLY 96 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2gf3 n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gf3 n GLU 97 N -1.72 1.16 -4.01 1.61 1.02 -0.67 -4.98 120.64 113.05 2gf3 n GLU 97 Ca 0.00 -0.98 -0.31 0.00 -0.02 0.00 0.00 57.16 55.85 2gf3 n GLU 97 Cb 0.10 -0.94 -0.15 0.00 -0.02 0.00 0.00 31.44 30.43 2gf3 n GLU 97 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2gf3 s SER 98 N -0.51 4.13 0.32 1.62 0.01 -1.25 -4.92 113.70 113.10 2gf3 s SER 98 Ca 0.00 -1.27 0.05 0.00 1.31 0.00 0.00 55.95 56.04 2gf3 s SER 98 Cb 0.00 -1.36 0.53 0.00 0.21 0.00 0.00 66.02 65.40 2gf3 s SER 98 CO 0.00 -0.21 1.78 0.00 0.41 0.00 0.00 173.24 175.22 2gf3 h ALA 99 N 7.87 1.23 0.00 1.44 0.00 -1.96 -1.35 119.26 126.49 2gf3 h ALA 99 Ca -0.19 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2gf3 h ALA 99 Cb 1.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2gf3 h ALA 99 CO 0.44 0.51 -0.00 0.35 0.00 0.00 0.00 179.25 180.54 2gf3 h PHE 100 N 0.33 -0.00 -0.47 0.00 3.57 -1.93 0.17 116.94 118.60 2gf3 h PHE 100 Ca 0.05 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2gf3 h PHE 100 Cb 0.60 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2gf3 h PHE 100 CO 0.01 0.11 0.20 0.28 -2.23 0.00 0.00 178.31 176.68 2gf3 h VAL 101 N -0.12 1.20 -0.58 1.41 2.07 -1.87 -1.61 116.25 116.76 2gf3 h VAL 101 Ca -0.00 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2gf3 h VAL 101 Cb 0.11 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2gf3 h VAL 101 CO 0.00 0.23 0.36 0.00 0.02 0.00 0.00 177.57 178.18 2gf3 h ALA 102 N 1.04 0.74 -0.02 1.67 0.00 -1.09 -1.30 119.26 120.31 2gf3 h ALA 102 Ca 0.16 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2gf3 h ALA 102 Cb 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2gf3 h ALA 102 CO -0.02 0.21 -0.54 1.49 0.00 0.00 0.00 179.25 180.40 2gf3 h GLU 103 N 0.79 0.06 -0.37 0.00 4.57 -0.87 -0.80 114.58 117.96 2gf3 h GLU 103 Ca 0.21 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 2gf3 h GLU 103 Cb -0.04 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2gf3 h GLU 103 CO -0.04 0.58 0.18 1.15 -1.18 0.00 0.00 179.01 179.70 2gf3 h THR 104 N 0.05 1.17 -0.56 0.32 2.02 -0.84 0.38 112.91 115.44 2gf3 h THR 104 Ca -0.00 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 2gf3 h THR 104 Cb 0.97 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 2gf3 h THR 104 CO 0.07 0.18 0.26 0.24 0.37 0.00 0.00 175.52 176.64 2gf3 h MET 105 N 0.46 0.82 -0.65 6.66 2.86 -0.94 -1.51 114.93 122.64 2gf3 h MET 105 Ca 0.13 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2gf3 h MET 105 Cb 0.12 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 2gf3 h MET 105 CO -0.02 0.68 0.14 0.93 1.06 0.00 0.00 176.91 179.70 2gf3 h GLU 106 N 0.77 1.05 -0.75 1.72 4.39 -0.94 -2.06 114.58 118.76 2gf3 h GLU 106 Ca 0.19 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2gf3 h GLU 106 Cb 0.14 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 2gf3 h GLU 106 CO -0.02 0.96 0.38 0.00 -1.16 0.00 0.00 179.01 179.17 2gf3 h ALA 107 N 1.05 0.97 -0.53 3.43 0.00 -0.69 0.81 119.26 124.30 2gf3 h ALA 107 Ca 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2gf3 h ALA 107 Cb 0.39 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2gf3 h ALA 107 CO 0.01 0.51 0.24 0.00 0.00 0.00 0.00 179.25 180.00 2gf3 h ALA 108 N 1.19 0.68 -0.19 0.00 0.00 -1.02 -1.72 119.26 118.21 2gf3 h ALA 108 Ca 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2gf3 h ALA 108 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2gf3 h ALA 108 CO -0.04 0.26 -0.01 0.87 0.00 0.00 0.00 179.25 180.34 2gf3 h LYS 109 N 0.71 0.33 0.00 0.00 1.57 -0.94 -0.09 116.57 118.15 2gf3 h LYS 109 Ca 0.18 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2gf3 h LYS 109 Cb 0.15 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2gf3 h LYS 109 CO -0.02 0.55 -0.10 1.49 -0.57 0.00 0.00 179.45 180.80 2gf3 h GLU 110 N 0.08 0.00 -0.27 3.15 4.81 -0.74 -2.93 114.58 118.68 2gf3 h GLU 110 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2gf3 h GLU 110 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2gf3 h GLU 110 CO 0.01 0.10 0.00 0.72 -0.73 0.00 0.00 179.01 179.11 2gf3 n HIS 111 N -3.89 0.45 -3.87 0.92 8.25 -0.66 -4.99 115.22 111.43 2gf3 n HIS 111 Ca -0.02 -0.57 -0.26 0.00 -0.26 0.00 0.00 57.72 56.61 2gf3 n HIS 111 Cb 0.19 -0.08 0.01 0.00 1.12 0.00 0.00 29.99 31.24 2gf3 n HIS 111 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2gf3 n SER 112 N 0.16 -2.15 -4.84 0.41 2.88 -0.49 -4.96 113.62 104.62 2gf3 n SER 112 Ca 0.11 -0.87 -0.32 0.00 -1.33 0.00 0.00 58.87 56.46 2gf3 n SER 112 Cb 0.47 -3.63 -0.06 0.00 -0.75 0.00 0.00 64.21 60.24 2gf3 n SER 112 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2gf3 s LEU 113 N -6.97 3.98 -0.34 2.46 1.43 -0.17 -5.02 118.68 114.05 2gf3 s LEU 113 Ca 0.26 1.40 -0.27 0.00 -1.03 0.00 0.00 54.13 54.48 2gf3 s LEU 113 Cb -0.13 -4.23 0.01 0.00 0.03 0.00 0.00 46.19 41.88 2gf3 s LEU 113 CO 0.85 -0.29 0.99 -0.89 0.23 0.00 0.00 176.35 177.23 2gf3 s THR 114 N -2.11 4.56 0.07 5.49 2.01 -1.26 -4.82 115.64 119.58 2gf3 s THR 114 Ca 0.56 1.46 -0.07 0.00 0.31 0.00 0.00 61.69 63.95 2gf3 s THR 114 Cb -0.10 -4.36 -0.01 0.00 0.01 0.00 0.00 72.50 68.04 2gf3 s THR 114 CO 0.18 -0.49 0.14 0.68 -0.69 0.00 0.00 174.62 174.44 2gf3 s VAL 115 N 3.52 0.16 -0.07 3.82 -7.23 -1.26 -4.15 120.40 115.19 2gf3 s VAL 115 Ca 0.41 -1.30 0.02 0.00 -1.81 0.00 0.00 61.98 59.31 2gf3 s VAL 115 Cb -0.12 -1.33 -0.02 0.00 0.56 0.00 0.00 36.38 35.46 2gf3 s VAL 115 CO 0.17 -0.72 -0.13 -1.81 -0.31 0.00 0.00 175.10 172.30 2gf3 s ASP 116 N -2.79 4.08 -0.14 4.85 -0.00 0.11 -4.95 116.67 117.84 2gf3 s ASP 116 Ca 0.04 -0.21 -0.02 0.00 -0.00 0.00 0.00 52.55 52.36 2gf3 s ASP 116 Cb 0.05 -1.07 -0.03 0.00 -0.00 0.00 0.00 42.92 41.88 2gf3 s ASP 116 CO -0.10 0.30 -0.05 -0.76 -0.00 0.00 0.00 175.17 174.56 2gf3 s LEU 117 N -0.47 3.17 0.20 1.23 1.43 -1.26 -0.54 118.68 122.44 2gf3 s LEU 117 Ca 0.06 -0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 52.90 2gf3 s LEU 117 Cb -0.12 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2gf3 s LEU 117 CO 0.02 0.20 0.42 -1.48 0.23 0.00 0.00 176.35 175.74 2gf3 s LEU 118 N 0.17 0.49 0.09 1.79 2.34 -0.86 -5.02 118.68 117.69 2gf3 s LEU 118 Ca -0.03 -0.79 -0.12 0.00 0.06 0.00 0.00 54.13 53.26 2gf3 s LEU 118 Cb -0.14 1.65 0.02 0.00 -0.56 0.00 0.00 46.19 47.15 2gf3 s LEU 118 CO 0.03 -1.02 0.28 -1.83 -1.06 0.00 0.00 176.35 172.75 2gf3 s GLU 119 N -3.96 0.91 3.69 1.48 -1.05 -1.26 -0.25 118.70 118.25 2gf3 s GLU 119 Ca 0.17 -0.78 0.00 0.00 -0.15 0.00 0.00 54.97 54.21 2gf3 s GLU 119 Cb 0.01 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 34.08 2gf3 s GLU 119 CO 0.02 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.33 2gf3 n GLY 120 N 0.02 3.07 0.29 -3.83 0.00 0.39 -1.42 105.19 103.71 2gf3 n GLY 120 Ca -0.16 0.03 0.19 0.00 0.00 0.00 0.00 46.02 46.08 2gf3 n GLY 120 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2gf3 h ASP 121 N 0.00 0.00 -0.20 1.61 -0.00 -1.85 -0.90 116.42 115.07 2gf3 h ASP 121 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 56.98 2gf3 h ASP 121 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.31 2gf3 h ASP 121 CO 0.00 0.00 -0.01 -0.33 -0.00 0.00 0.00 179.24 178.90 2gf3 h GLU 122 N 0.00 0.48 -0.08 0.28 5.08 -1.65 -0.16 114.58 118.53 2gf3 h GLU 122 Ca 0.00 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2gf3 h GLU 122 Cb 0.01 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2gf3 h GLU 122 CO 0.00 0.51 -0.03 0.82 -1.00 0.00 0.00 179.01 179.31 2gf3 h ILE 123 N 0.46 1.31 -0.37 3.13 2.04 -1.28 -1.17 117.51 121.62 2gf3 h ILE 123 Ca 0.10 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 64.90 2gf3 h ILE 123 Cb 0.31 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2gf3 h ILE 123 CO 0.01 0.28 0.01 0.78 0.00 0.00 0.00 178.15 179.23 2gf3 h ASN 124 N -0.21 0.55 -0.13 1.72 -0.26 -1.52 -2.10 115.58 113.63 2gf3 h ASN 124 Ca 0.02 -0.10 -0.23 0.00 -0.56 0.00 0.00 56.30 55.42 2gf3 h ASN 124 Cb 0.46 -0.14 0.01 0.00 -1.06 0.00 0.00 38.32 37.59 2gf3 h ASN 124 CO 0.01 0.61 -0.82 0.11 -1.06 0.00 0.00 177.43 176.28 2gf3 h LYS 125 N 0.56 0.79 -0.34 0.81 1.57 -0.99 -3.28 116.57 115.68 2gf3 h LYS 125 Ca 0.12 -0.67 -0.15 0.00 -1.87 0.00 0.00 60.65 58.09 2gf3 h LYS 125 Cb 0.34 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2gf3 h LYS 125 CO 0.01 1.27 -0.37 -0.09 -0.57 0.00 0.00 179.45 179.69 2gf3 h ARG 126 N 0.52 0.81 -3.17 3.15 2.43 -0.94 -3.38 114.38 113.81 2gf3 h ARG 126 Ca -0.06 -0.41 -0.63 0.00 -0.81 0.00 0.00 59.98 58.07 2gf3 h ARG 126 Cb 1.45 0.01 -0.41 0.00 -0.42 0.00 0.00 29.97 30.60 2gf3 h ARG 126 CO 0.17 1.04 -0.66 -1.58 -1.51 0.00 0.00 179.97 177.43 2gf3 s TRP 127 N -4.37 2.91 0.19 2.20 0.51 -0.81 -5.08 118.94 114.48 2gf3 s TRP 127 Ca -0.10 -3.01 -0.33 0.00 -2.12 0.00 0.00 56.10 50.55 2gf3 s TRP 127 Cb 0.12 -2.49 -0.15 0.00 -0.81 0.00 0.00 33.47 30.14 2gf3 s TRP 127 CO 0.86 -0.70 1.31 -2.30 -0.51 0.00 0.00 176.95 175.60 2gf3 n PRO 128 N 2.90 1.58 0.00 4.98 -0.02 -1.24 -1.78 135.00 141.42 2gf3 n PRO 128 Ca 0.11 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2gf3 n PRO 128 Cb 0.34 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2gf3 n PRO 128 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gf3 n GLY 129 N 2.22 2.37 3.74 -1.23 0.00 -1.26 -4.72 105.19 106.31 2gf3 n GLY 129 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2gf3 n GLY 129 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gf3 s ILE 130 N -2.25 5.10 -0.40 -0.61 1.01 -0.74 -4.15 121.20 119.16 2gf3 s ILE 130 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.73 2gf3 s ILE 130 Cb 0.00 -3.26 0.13 0.00 0.01 0.00 0.00 42.46 39.34 2gf3 s ILE 130 CO 0.00 0.53 0.20 0.42 0.00 0.00 0.00 174.94 176.09 2gf3 s THR 131 N -0.27 1.18 0.18 2.92 -4.23 0.36 -4.40 115.64 111.39 2gf3 s THR 131 Ca 0.09 -2.22 0.06 0.00 -1.18 0.00 0.00 61.69 58.44 2gf3 s THR 131 Cb -0.12 -1.84 -0.04 0.00 1.34 0.00 0.00 72.50 71.84 2gf3 s THR 131 CO 0.01 -0.85 0.14 0.68 -0.54 0.00 0.00 174.62 174.06 2gf3 s VAL 132 N 0.71 4.42 0.78 2.29 -7.23 -1.26 -4.33 120.40 115.78 2gf3 s VAL 132 Ca 0.16 -1.18 -0.12 0.00 -1.81 0.00 0.00 61.98 59.03 2gf3 s VAL 132 Cb -0.23 -3.28 0.06 0.00 0.56 0.00 0.00 36.38 33.49 2gf3 s VAL 132 CO -0.05 -0.16 1.13 -2.84 -0.31 0.00 0.00 175.10 172.87 2gf3 s PRO 133 N -3.25 2.03 0.62 4.82 0.02 -1.26 -4.81 135.00 133.16 2gf3 s PRO 133 Ca 0.31 1.42 0.39 0.00 0.02 0.00 0.00 61.00 63.14 2gf3 s PRO 133 Cb -0.09 -1.85 2.01 0.00 0.02 0.00 0.00 34.50 34.59 2gf3 s PRO 133 CO 0.23 -1.85 2.23 0.93 -0.33 0.00 0.00 177.00 178.21 2gf3 h GLU 134 N -0.94 0.00 -0.28 5.54 5.08 -1.99 -2.42 114.58 119.57 2gf3 h GLU 134 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2gf3 h GLU 134 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2gf3 h GLU 134 CO 0.49 0.01 0.00 0.27 -1.00 0.00 0.00 179.01 178.78 2gf3 n ASN 135 N -3.16 1.50 -4.87 1.42 0.23 -1.26 -3.84 115.26 105.28 2gf3 n ASN 135 Ca -0.02 -1.99 -0.33 0.00 -0.53 0.00 0.00 54.58 51.71 2gf3 n ASN 135 Cb 0.16 -0.18 -0.05 0.00 -2.08 0.00 0.00 39.78 37.62 2gf3 n ASN 135 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 2gf3 s TYR 136 N -1.63 3.51 0.35 -2.53 1.51 -0.91 -0.41 117.35 117.24 2gf3 s TYR 136 Ca 0.19 0.85 0.06 0.00 -1.01 0.00 0.00 57.07 57.16 2gf3 s TYR 136 Cb 0.10 -2.22 -0.07 0.00 -0.11 0.00 0.00 41.96 39.66 2gf3 s TYR 136 CO 0.13 0.39 0.00 0.54 -1.11 0.00 0.00 175.55 175.50 2gf3 s ASN 137 N -2.09 3.17 0.09 2.29 2.20 -0.25 -0.46 114.94 119.90 2gf3 s ASN 137 Ca 0.41 -1.32 -0.13 0.00 -0.94 0.00 0.00 52.86 50.87 2gf3 s ASN 137 Cb -0.13 -0.25 0.02 0.00 -2.00 0.00 0.00 41.25 38.89 2gf3 s ASN 137 CO 0.20 -0.46 0.31 0.00 -2.94 0.00 0.00 177.10 174.22 2gf3 s ALA 138 N -2.94 -0.66 -0.07 3.54 0.00 0.65 -2.00 121.76 120.28 2gf3 s ALA 138 Ca 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2gf3 s ALA 138 Cb 0.08 0.52 0.02 0.00 0.00 0.00 0.00 23.12 23.74 2gf3 s ALA 138 CO 0.16 -0.54 -0.04 -1.50 0.00 0.00 0.00 175.76 173.84 2gf3 s ILE 139 N -3.46 0.63 -0.13 0.00 2.07 -0.05 -2.02 121.20 118.23 2gf3 s ILE 139 Ca 0.01 -0.11 -0.01 0.00 -1.41 0.00 0.00 60.65 59.13 2gf3 s ILE 139 Cb 0.02 -0.69 -0.02 0.00 0.13 0.00 0.00 42.46 41.91 2gf3 s ILE 139 CO -0.09 0.27 -0.11 0.12 -1.91 0.00 0.00 174.94 173.22 2gf3 s PHE 140 N 1.35 2.85 -0.43 3.50 5.36 0.30 -1.16 117.98 129.75 2gf3 s PHE 140 Ca -0.04 -0.57 -0.09 0.00 -0.96 0.00 0.00 56.93 55.27 2gf3 s PHE 140 Cb -0.14 -1.86 0.09 0.00 -0.34 0.00 0.00 43.02 40.77 2gf3 s PHE 140 CO -0.03 -0.17 0.27 -2.00 -1.46 0.00 0.00 175.22 171.83 2gf3 s GLU 141 N 0.34 2.53 0.50 10.12 2.12 -0.07 -0.71 118.70 133.53 2gf3 s GLU 141 Ca -0.10 -1.56 0.27 0.00 0.36 0.00 0.00 54.97 53.95 2gf3 s GLU 141 Cb -0.16 -3.80 1.28 0.00 0.26 0.00 0.00 34.13 31.71 2gf3 s GLU 141 CO 0.05 -1.02 1.98 -1.00 -0.54 0.00 0.00 175.26 174.74 2gf3 h PRO 142 N 8.39 0.00 -0.44 4.30 0.13 -1.86 -0.93 132.00 141.59 2gf3 h PRO 142 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2gf3 h PRO 142 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2gf3 h PRO 142 CO 0.78 0.15 0.00 0.09 -0.23 0.00 0.00 178.00 178.79 2gf3 n ASN 143 N -3.49 3.48 -1.46 1.44 4.13 -1.26 -3.82 115.26 114.29 2gf3 n ASN 143 Ca -0.01 -1.97 0.00 0.00 1.68 0.00 0.00 54.58 54.28 2gf3 n ASN 143 Cb 0.31 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.27 2gf3 n ASN 143 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2gf3 n SER 144 N 1.44 0.00 0.00 6.41 3.41 -1.22 -4.93 113.62 118.72 2gf3 n SER 144 Ca 0.19 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 2gf3 n SER 144 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2gf3 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gf3 n GLY 145 N 5.00 -0.79 3.11 5.00 0.00 -0.74 -1.18 105.19 115.59 2gf3 n GLY 145 Ca 0.00 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 2gf3 n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gf3 s VAL 146 N -3.82 1.41 -0.05 1.61 1.01 -0.31 -0.98 120.40 119.27 2gf3 s VAL 146 Ca 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 2gf3 s VAL 146 Cb 0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2gf3 s VAL 146 CO 0.00 0.41 0.09 -0.76 0.00 0.00 0.00 175.10 174.84 2gf3 s LEU 147 N 0.25 4.00 -0.76 3.92 1.43 0.68 -0.88 118.68 127.32 2gf3 s LEU 147 Ca -0.09 0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 53.09 2gf3 s LEU 147 Cb -0.13 -2.17 0.16 0.00 0.03 0.00 0.00 46.19 44.08 2gf3 s LEU 147 CO 0.03 0.33 0.80 -0.36 0.23 0.00 0.00 176.35 177.38 2gf3 s PHE 148 N -1.10 3.39 0.21 0.29 0.08 -0.33 -0.91 117.98 119.60 2gf3 s PHE 148 Ca 0.19 -1.55 -0.09 0.00 0.12 0.00 0.00 56.93 55.61 2gf3 s PHE 148 Cb -0.12 -3.96 0.16 0.00 -0.57 0.00 0.00 43.02 38.53 2gf3 s PHE 148 CO 0.10 -1.17 1.81 0.66 -0.10 0.00 0.00 175.22 176.52 2gf3 h SER 149 N 8.46 1.03 -0.53 1.36 4.64 -1.53 -0.52 113.55 126.46 2gf3 h SER 149 Ca -0.02 -0.12 -0.09 0.00 -0.47 0.00 0.00 61.79 61.09 2gf3 h SER 149 Cb 1.05 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 2gf3 h SER 149 CO 0.94 0.86 -0.01 -0.33 -0.87 0.00 0.00 176.83 177.42 2gf3 h GLU 150 N 1.12 0.98 -0.69 4.77 5.08 -1.72 -2.27 114.58 121.85 2gf3 h GLU 150 Ca 0.28 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2gf3 h GLU 150 Cb 0.09 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2gf3 h GLU 150 CO -0.04 0.97 0.29 -0.91 -1.00 0.00 0.00 179.01 178.32 2gf3 h ASN 151 N 0.89 0.92 -0.18 1.42 2.35 -1.69 -0.98 115.58 118.31 2gf3 h ASN 151 Ca 0.16 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2gf3 h ASN 151 Cb 0.54 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 2gf3 h ASN 151 CO 0.03 0.81 0.11 0.00 -1.65 0.00 0.00 177.43 176.73 2gf3 h ILE 153 N 0.22 1.26 -0.59 0.00 2.04 -1.19 -0.83 117.51 118.41 2gf3 h ILE 153 Ca 0.06 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 2gf3 h ILE 153 Cb 0.02 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2gf3 h ILE 153 CO -0.01 0.35 0.21 -0.09 0.00 0.00 0.00 178.15 178.60 2gf3 h ARG 154 N 0.64 0.90 -0.25 2.37 2.43 -1.04 -0.25 114.38 119.19 2gf3 h ARG 154 Ca 0.13 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2gf3 h ARG 154 Cb 0.46 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2gf3 h ARG 154 CO 0.02 0.79 0.11 0.00 -1.51 0.00 0.00 179.97 179.37 2gf3 h ALA 155 N 1.07 0.32 -0.75 2.80 0.00 -0.84 0.42 119.26 122.28 2gf3 h ALA 155 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2gf3 h ALA 155 Cb 0.25 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2gf3 h ALA 155 CO -0.01 -0.10 0.44 1.88 0.00 0.00 0.00 179.25 181.46 2gf3 h TYR 156 N 0.25 0.98 -0.18 0.00 0.05 -0.98 -0.76 116.97 116.33 2gf3 h TYR 156 Ca 0.08 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 2gf3 h TYR 156 Cb 0.16 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 2gf3 h TYR 156 CO -0.01 0.66 0.04 -0.09 -1.05 0.00 0.00 178.16 177.70 2gf3 h ARG 157 N 1.03 0.30 -0.81 4.88 2.43 -0.55 -0.12 114.38 121.53 2gf3 h ARG 157 Ca 0.27 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2gf3 h ARG 157 Cb -0.03 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 2gf3 h ARG 157 CO -0.05 0.45 0.37 0.93 -1.51 0.00 0.00 179.97 180.16 2gf3 h GLU 158 N 0.10 1.18 -0.35 0.20 5.08 -0.56 0.57 114.58 120.80 2gf3 h GLU 158 Ca 0.06 -0.19 -0.15 0.00 -1.00 0.00 0.00 59.36 58.08 2gf3 h GLU 158 Cb 0.29 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2gf3 h GLU 158 CO 0.00 0.93 -0.35 -0.07 -1.00 0.00 0.00 179.01 178.52 2gf3 h LEU 159 N 1.16 0.92 -0.26 1.33 3.38 -1.06 -1.55 115.31 119.23 2gf3 h LEU 159 Ca 0.28 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2gf3 h LEU 159 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2gf3 h LEU 159 CO -0.03 1.20 0.04 0.00 0.09 0.00 0.00 178.44 179.74 2gf3 h ALA 160 N 0.75 0.34 -0.67 1.53 0.00 -0.74 -2.75 119.26 117.72 2gf3 h ALA 160 Ca 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2gf3 h ALA 160 Cb 0.94 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2gf3 h ALA 160 CO 0.09 0.03 0.31 0.93 0.00 0.00 0.00 179.25 180.61 2gf3 h GLU 161 N 0.24 0.95 0.00 0.00 5.08 -0.85 -1.34 114.58 118.66 2gf3 h GLU 161 Ca 0.08 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2gf3 h GLU 161 Cb 0.33 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2gf3 h GLU 161 CO 0.01 0.74 -0.11 0.00 -1.00 0.00 0.00 179.01 178.65 2gf3 h ALA 162 N 1.39 1.72 -0.27 3.43 0.00 -1.10 -0.69 119.26 123.75 2gf3 h ALA 162 Ca 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gf3 h ALA 162 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2gf3 h ALA 162 CO -0.03 0.14 0.00 0.54 0.00 0.00 0.00 179.25 179.90 2gf3 n ARG 163 N -4.27 1.83 0.00 0.00 1.74 -0.63 -4.92 116.66 110.41 2gf3 n ARG 163 Ca -0.03 -1.26 0.00 0.00 -0.77 0.00 0.00 57.85 55.79 2gf3 n ARG 163 Cb 0.19 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2gf3 n ARG 163 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gf3 n GLY 164 N 1.14 0.62 3.76 -0.13 0.00 -0.27 -4.91 105.19 105.40 2gf3 n GLY 164 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2gf3 n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf3 s ALA 165 N -2.00 3.02 -0.10 4.61 0.00 -0.60 -4.74 121.76 121.95 2gf3 s ALA 165 Ca 0.00 1.21 -0.01 0.00 0.00 0.00 0.00 51.96 53.16 2gf3 s ALA 165 Cb 0.00 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 2gf3 s ALA 165 CO 0.00 -1.01 -0.04 0.15 0.00 0.00 0.00 175.76 174.86 2gf3 s LYS 166 N -2.63 3.07 -0.21 0.00 -0.14 -0.50 -4.27 119.74 115.06 2gf3 s LYS 166 Ca 0.64 -0.49 0.02 0.00 -1.36 0.00 0.00 55.97 54.78 2gf3 s LYS 166 Cb -0.37 -2.74 0.04 0.00 -1.68 0.00 0.00 37.83 33.08 2gf3 s LYS 166 CO 0.45 0.56 -0.15 0.08 -0.76 0.00 0.00 175.35 175.54 2gf3 s VAL 167 N -0.52 1.98 -0.43 3.17 1.01 -1.26 -0.25 120.40 124.11 2gf3 s VAL 167 Ca 0.08 -1.16 -0.15 0.00 0.00 0.00 0.00 61.98 60.75 2gf3 s VAL 167 Cb -0.12 -1.94 0.04 0.00 0.00 0.00 0.00 36.38 34.36 2gf3 s VAL 167 CO 0.02 0.28 0.33 -0.22 0.00 0.00 0.00 175.10 175.50 2gf3 s LEU 168 N 1.26 5.26 0.45 3.92 2.96 0.25 -4.98 118.68 127.79 2gf3 s LEU 168 Ca -0.01 -1.04 0.01 0.00 -0.22 0.00 0.00 54.13 52.87 2gf3 s LEU 168 Cb -0.16 -2.16 0.00 0.00 0.50 0.00 0.00 46.19 44.37 2gf3 s LEU 168 CO -0.09 -0.51 0.66 0.42 -1.32 0.00 0.00 176.35 175.50 2gf3 s THR 169 N 1.66 3.81 -1.34 3.68 -4.23 -1.26 -1.34 115.64 116.62 2gf3 s THR 169 Ca 0.05 -0.59 -0.07 0.00 -1.18 0.00 0.00 61.69 59.90 2gf3 s THR 169 Cb -0.21 -3.40 0.04 0.00 1.34 0.00 0.00 72.50 70.28 2gf3 s THR 169 CO 0.09 -0.26 0.47 1.41 -0.54 0.00 0.00 174.62 175.79 2gf3 n HIS 170 N -2.06 -1.80 -3.81 3.99 8.25 -0.39 -4.88 115.22 114.52 2gf3 n HIS 170 Ca 0.02 0.44 -0.29 0.00 -0.26 0.00 0.00 57.72 57.63 2gf3 n HIS 170 Cb 0.58 -3.39 -0.16 0.00 1.12 0.00 0.00 29.99 28.14 2gf3 n HIS 170 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2gf3 s THR 171 N -2.97 0.92 -0.10 1.59 2.01 -0.09 -4.87 115.64 112.14 2gf3 s THR 171 Ca 0.33 -0.84 -0.24 0.00 0.31 0.00 0.00 61.69 61.25 2gf3 s THR 171 Cb -0.17 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 70.97 2gf3 s THR 171 CO 0.40 -0.18 0.72 -0.60 -0.69 0.00 0.00 174.62 174.27 2gf3 s ARG 172 N 1.67 4.39 0.03 4.92 3.52 -1.26 -3.19 118.95 129.03 2gf3 s ARG 172 Ca -0.03 0.88 -0.30 0.00 -0.13 0.00 0.00 55.73 56.15 2gf3 s ARG 172 Cb -0.18 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 2gf3 s ARG 172 CO -0.08 -0.04 1.06 0.08 -0.81 0.00 0.00 175.30 175.51 2gf3 s VAL 173 N 1.17 4.52 -0.03 7.11 1.01 -1.26 -4.29 120.40 128.63 2gf3 s VAL 173 Ca 0.37 1.83 0.13 0.00 0.00 0.00 0.00 61.98 64.31 2gf3 s VAL 173 Cb -0.17 -4.17 -0.19 0.00 0.00 0.00 0.00 36.38 31.84 2gf3 s VAL 173 CO 0.16 0.16 0.25 -0.62 0.00 0.00 0.00 175.10 175.05 2gf3 n GLU 174 N 3.80 0.59 -3.64 2.72 1.02 0.33 -5.01 120.64 120.45 2gf3 n GLU 174 Ca 0.07 -0.10 -0.09 0.00 -0.02 0.00 0.00 57.16 57.01 2gf3 n GLU 174 Cb 0.49 -1.30 -0.02 0.00 -0.02 0.00 0.00 31.44 30.59 2gf3 n GLU 174 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2gf3 s ASP 175 N -3.59 -0.41 0.04 1.62 3.68 -1.19 -5.00 116.67 111.82 2gf3 s ASP 175 Ca -0.05 -0.30 0.04 0.00 2.13 0.00 0.00 52.55 54.37 2gf3 s ASP 175 Cb 0.08 0.65 -0.02 0.00 -1.45 0.00 0.00 42.92 42.18 2gf3 s ASP 175 CO 0.52 -1.14 -0.12 -0.36 0.13 0.00 0.00 175.17 174.21 2gf3 s PHE 176 N -3.80 1.01 -0.23 -5.34 0.08 -1.26 -1.35 117.98 107.09 2gf3 s PHE 176 Ca 0.06 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 56.72 2gf3 s PHE 176 Cb -0.03 -0.60 0.07 0.00 -0.57 0.00 0.00 43.02 41.89 2gf3 s PHE 176 CO -0.03 0.01 0.05 0.34 -0.10 0.00 0.00 175.22 175.49 2gf3 s ASP 177 N -1.18 3.26 -0.17 1.36 3.68 -0.12 -4.95 116.67 118.55 2gf3 s ASP 177 Ca -0.01 -1.05 -0.05 0.00 2.13 0.00 0.00 52.55 53.56 2gf3 s ASP 177 Cb -0.08 -0.68 -0.03 0.00 -1.45 0.00 0.00 42.92 40.68 2gf3 s ASP 177 CO 0.01 -0.33 0.01 -0.63 0.13 0.00 0.00 175.17 174.36 2gf3 s ILE 178 N 1.79 4.27 0.31 4.11 -1.09 -1.26 -1.25 121.20 128.08 2gf3 s ILE 178 Ca 0.02 -0.22 0.10 0.00 -2.23 0.00 0.00 60.65 58.32 2gf3 s ILE 178 Cb -0.17 -2.90 -0.05 0.00 -1.58 0.00 0.00 42.46 37.75 2gf3 s ILE 178 CO -0.13 0.47 -0.11 -0.44 -1.23 0.00 0.00 174.94 173.49 2gf3 s SER 179 N 0.49 3.82 0.54 3.58 0.01 -0.14 -5.04 113.70 116.96 2gf3 s SER 179 Ca -0.00 -1.04 0.23 0.00 1.31 0.00 0.00 55.95 56.45 2gf3 s SER 179 Cb -0.14 -0.40 1.43 0.00 0.21 0.00 0.00 66.02 67.12 2gf3 s SER 179 CO 0.02 -0.09 2.07 1.55 0.41 0.00 0.00 173.24 177.20 2gf3 h PRO 180 N 2.08 0.00 -0.07 12.44 0.13 -1.99 -3.02 132.00 141.58 2gf3 h PRO 180 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2gf3 h PRO 180 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2gf3 h PRO 180 CO 0.64 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.01 2gf3 n ASP 181 N -4.27 1.97 -3.61 1.44 5.75 -1.26 -4.94 116.55 111.63 2gf3 n ASP 181 Ca 0.04 -1.76 -0.08 0.00 -0.01 0.00 0.00 54.79 52.98 2gf3 n ASP 181 Cb 0.37 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.40 2gf3 n ASP 181 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2gf3 s SER 182 N -0.79 -0.35 0.08 -1.12 1.04 -1.14 -4.79 113.70 106.62 2gf3 s SER 182 Ca 0.05 -0.21 0.06 0.00 0.48 0.00 0.00 55.95 56.34 2gf3 s SER 182 Cb 0.03 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 2gf3 s SER 182 CO 0.04 -0.91 -0.16 0.68 0.98 0.00 0.00 173.24 173.87 2gf3 s VAL 183 N -3.47 1.27 -0.02 5.02 -7.23 0.18 -0.97 120.40 115.19 2gf3 s VAL 183 Ca 0.07 -1.40 -0.02 0.00 -1.81 0.00 0.00 61.98 58.82 2gf3 s VAL 183 Cb -0.02 -1.23 0.01 0.00 0.56 0.00 0.00 36.38 35.70 2gf3 s VAL 183 CO -0.05 -0.20 0.06 -0.75 -0.31 0.00 0.00 175.10 173.85 2gf3 s LYS 184 N -1.86 0.06 0.11 4.82 2.20 -0.38 -1.42 119.74 123.28 2gf3 s LYS 184 Ca 0.01 0.10 0.09 0.00 -0.36 0.00 0.00 55.97 55.81 2gf3 s LYS 184 Cb -0.10 0.00 -0.04 0.00 -1.51 0.00 0.00 37.83 36.19 2gf3 s LYS 184 CO 0.03 -0.03 -0.21 0.96 -0.36 0.00 0.00 175.35 175.74 2gf3 s ILE 185 N 0.15 2.65 -0.10 5.43 -4.36 -0.06 -0.94 121.20 123.97 2gf3 s ILE 185 Ca -0.01 -1.54 0.03 0.00 -0.26 0.00 0.00 60.65 58.87 2gf3 s ILE 185 Cb -0.02 -2.19 -0.01 0.00 1.25 0.00 0.00 42.46 41.49 2gf3 s ILE 185 CO -0.00 0.13 -0.21 -1.61 0.24 0.00 0.00 174.94 173.48 2gf3 s GLU 186 N -2.03 3.04 0.12 0.37 2.02 -0.45 -1.68 118.70 120.08 2gf3 s GLU 186 Ca 0.16 -0.83 -0.04 0.00 0.02 0.00 0.00 54.97 54.29 2gf3 s GLU 186 Cb -0.10 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.73 2gf3 s GLU 186 CO 0.08 0.24 0.11 0.95 0.02 0.00 0.00 175.26 176.66 2gf3 s THR 187 N 0.22 0.12 0.30 3.63 -4.23 -0.93 -0.51 115.64 114.24 2gf3 s THR 187 Ca -0.13 -1.68 0.37 0.00 -1.18 0.00 0.00 61.69 59.07 2gf3 s THR 187 Cb -0.17 -1.81 0.41 0.00 1.34 0.00 0.00 72.50 72.27 2gf3 s THR 187 CO 0.07 -0.55 2.12 0.00 -0.54 0.00 0.00 174.62 175.72 2gf3 h ALA 188 N 2.83 1.00 -0.33 3.99 0.00 -1.98 -1.67 119.26 123.11 2gf3 h ALA 188 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2gf3 h ALA 188 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2gf3 h ALA 188 CO 0.57 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.91 2gf3 n ASN 189 N -3.03 2.96 0.00 0.00 5.03 -1.26 -5.05 115.26 113.91 2gf3 n ASN 189 Ca -0.01 -1.92 0.00 0.00 0.87 0.00 0.00 54.58 53.52 2gf3 n ASN 189 Cb 0.20 -0.21 0.00 0.00 -1.02 0.00 0.00 39.78 38.75 2gf3 n ASN 189 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gf3 n GLY 190 N 1.40 3.18 3.72 7.41 0.00 -0.63 -5.10 105.19 115.17 2gf3 n GLY 190 Ca 0.18 -1.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 2gf3 n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gf3 s SER 191 N 0.00 5.35 0.04 1.61 0.01 -1.26 -2.18 113.70 117.27 2gf3 s SER 191 Ca 0.00 0.09 0.04 0.00 1.31 0.00 0.00 55.95 57.38 2gf3 s SER 191 Cb 0.00 -1.48 -0.02 0.00 0.21 0.00 0.00 66.02 64.73 2gf3 s SER 191 CO 0.00 0.30 -0.11 -0.31 0.41 0.00 0.00 173.24 173.53 2gf3 s TYR 192 N -1.08 0.96 0.18 2.43 2.02 -0.67 -4.93 117.35 116.26 2gf3 s TYR 192 Ca 0.19 -0.39 0.09 0.00 -0.37 0.00 0.00 57.07 56.59 2gf3 s TYR 192 Cb -0.12 -0.56 -0.04 0.00 -0.40 0.00 0.00 41.96 40.84 2gf3 s TYR 192 CO 0.09 -0.00 -0.18 0.95 -1.57 0.00 0.00 175.55 174.84 2gf3 s THR 193 N -1.02 1.89 0.34 -0.71 -4.23 -1.26 -0.89 115.64 109.77 2gf3 s THR 193 Ca -0.03 -2.03 -0.17 0.00 -1.18 0.00 0.00 61.69 58.28 2gf3 s THR 193 Cb -0.08 -1.94 0.05 0.00 1.34 0.00 0.00 72.50 71.87 2gf3 s THR 193 CO 0.01 -0.37 0.81 0.00 -0.54 0.00 0.00 174.62 174.53 2gf3 s ALA 194 N -2.25 -0.92 0.04 3.99 0.00 -0.50 -1.38 121.76 120.74 2gf3 s ALA 194 Ca 0.19 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.57 2gf3 s ALA 194 Cb -0.05 0.71 -0.24 0.00 0.00 0.00 0.00 23.12 23.54 2gf3 s ALA 194 CO 0.08 -1.00 0.99 -0.44 0.00 0.00 0.00 175.76 175.38 2gf3 h ASP 195 N 2.00 0.14 -4.83 0.00 3.45 -1.22 0.55 116.42 116.51 2gf3 h ASP 195 Ca -0.30 -0.19 -0.23 0.00 0.43 0.00 0.00 57.03 56.74 2gf3 h ASP 195 Cb 1.25 -0.05 -0.20 0.00 -0.56 0.00 0.00 39.33 39.77 2gf3 h ASP 195 CO 0.37 1.16 -0.72 -0.54 -1.57 0.00 0.00 179.24 177.94 2gf3 s LYS 196 N -2.65 0.52 -0.04 3.56 -0.14 -0.78 -4.47 119.74 115.73 2gf3 s LYS 196 Ca -0.04 -0.83 0.03 0.00 -1.36 0.00 0.00 55.97 53.77 2gf3 s LYS 196 Cb 0.08 -0.15 0.00 0.00 -1.68 0.00 0.00 37.83 36.09 2gf3 s LYS 196 CO 0.83 0.00 -0.14 -1.17 -0.76 0.00 0.00 175.35 174.12 2gf3 s LEU 197 N -1.85 1.83 -0.15 3.17 2.96 -0.29 -1.42 118.68 122.93 2gf3 s LEU 197 Ca -0.07 -0.29 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2gf3 s LEU 197 Cb -0.07 -0.82 -0.01 0.00 0.50 0.00 0.00 46.19 45.79 2gf3 s LEU 197 CO -0.01 0.11 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.37 2gf3 s ILE 198 N 0.19 3.02 -0.26 6.68 1.01 0.22 -0.25 121.20 131.82 2gf3 s ILE 198 Ca -0.05 -0.66 -0.04 0.00 0.00 0.00 0.00 60.65 59.90 2gf3 s ILE 198 Cb -0.11 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.08 2gf3 s ILE 198 CO 0.02 0.51 -0.02 -0.69 0.00 0.00 0.00 174.94 174.76 2gf3 s VAL 199 N 0.62 3.29 -0.41 2.92 1.01 0.42 -0.62 120.40 127.63 2gf3 s VAL 199 Ca -0.07 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.17 2gf3 s VAL 199 Cb -0.15 -2.64 0.29 0.00 0.00 0.00 0.00 36.38 33.87 2gf3 s VAL 199 CO 0.03 0.21 0.74 -1.54 0.00 0.00 0.00 175.10 174.53 2gf3 n SER 200 N 4.75 -0.44 -0.85 3.32 3.41 0.02 -1.31 113.62 122.52 2gf3 n SER 200 Ca -0.16 -3.04 0.06 0.00 -0.26 0.00 0.00 58.87 55.47 2gf3 n SER 200 Cb 0.48 0.12 0.19 0.00 -0.26 0.00 0.00 64.21 64.74 2gf3 n SER 200 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2gf3 n MET 201 N 0.91 2.17 0.00 4.33 2.81 -1.23 -4.28 117.12 121.82 2gf3 n MET 201 Ca 0.18 -1.52 0.00 0.00 -1.81 0.00 0.00 57.70 54.55 2gf3 n MET 201 Cb 0.61 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.69 2gf3 n MET 201 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gf3 n GLY 202 N 1.00 3.36 0.28 3.03 0.00 -1.26 -1.68 105.19 109.92 2gf3 n GLY 202 Ca 0.14 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2gf3 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf3 h ALA 203 N -0.91 1.76 0.00 4.61 0.00 -1.93 -0.61 119.26 122.19 2gf3 h ALA 203 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gf3 h ALA 203 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gf3 h ALA 203 CO 0.00 -0.02 0.00 0.91 0.00 0.00 0.00 179.25 180.14 2gf3 n TRP 204 N -4.16 0.16 0.26 0.00 8.01 -0.68 -2.05 117.44 118.99 2gf3 n TRP 204 Ca -0.03 0.06 0.08 0.00 -1.31 0.00 0.00 57.50 56.31 2gf3 n TRP 204 Cb 0.10 -0.60 0.66 0.00 -2.01 0.00 0.00 31.31 29.46 2gf3 n TRP 204 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 2gf3 h ASN 205 N 0.00 0.00 0.59 -0.99 -0.26 -1.17 -0.79 115.58 112.95 2gf3 h ASN 205 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2gf3 h ASN 205 Cb 0.36 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 2gf3 h ASN 205 CO 0.00 0.01 0.00 -1.54 -1.06 0.00 0.00 177.43 174.84 2gf3 n SER 206 N -4.45 0.59 -0.03 5.81 3.41 -0.87 -2.73 113.62 115.35 2gf3 n SER 206 Ca -0.03 0.66 -0.03 0.00 -0.26 0.00 0.00 58.87 59.22 2gf3 n SER 206 Cb 0.10 -0.78 -0.04 0.00 -0.26 0.00 0.00 64.21 63.23 2gf3 n SER 206 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gf3 n LYS 207 N -2.17 2.95 0.00 4.33 5.02 -0.61 -4.81 118.16 122.87 2gf3 n LYS 207 Ca 0.02 -0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.38 2gf3 n LYS 207 Cb 0.19 -1.14 -0.03 0.00 -0.02 0.00 0.00 35.03 34.03 2gf3 n LYS 207 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2gf3 n LEU 208 N -2.23 1.34 0.27 -0.35 4.32 -0.40 -4.32 117.00 115.62 2gf3 n LEU 208 Ca -0.09 -0.67 0.18 0.00 -0.02 0.00 0.00 56.01 55.40 2gf3 n LEU 208 Cb 0.68 0.00 0.76 0.00 -1.62 0.00 0.00 43.42 43.24 2gf3 n LEU 208 CO 0.12 0.27 1.01 -0.07 -1.22 0.00 0.00 177.39 177.50 2gf3 h LEU 209 N 1.20 0.00 -2.15 2.23 3.38 -1.73 -1.24 115.31 116.99 2gf3 h LEU 209 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gf3 h LEU 209 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2gf3 h LEU 209 CO 0.00 0.00 -0.06 0.77 0.09 0.00 0.00 178.44 179.24 2gf3 h SER 210 N 0.00 0.00 0.48 -0.43 4.64 -1.75 -0.18 113.55 116.31 2gf3 h SER 210 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gf3 h SER 210 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2gf3 h SER 210 CO 0.00 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 2gf3 n LYS 211 N -3.86 0.15 -0.37 4.77 4.76 -0.47 -1.43 118.16 121.72 2gf3 n LYS 211 Ca -0.02 0.14 0.09 0.00 -2.87 0.00 0.00 58.31 55.64 2gf3 n LYS 211 Cb 0.16 -1.50 0.23 0.00 -1.84 0.00 0.00 35.03 32.08 2gf3 n LYS 211 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2gf3 n LEU 212 N -1.38 3.58 -1.94 -0.35 4.77 -0.13 -4.49 117.00 117.07 2gf3 n LEU 212 Ca 0.07 -2.95 -0.17 0.00 -0.03 0.00 0.00 56.01 52.93 2gf3 n LEU 212 Cb 0.18 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.75 2gf3 n LEU 212 CO 0.16 0.68 -0.22 -3.20 -1.33 0.00 0.00 177.39 173.48 2gf3 n ASN 213 N -0.58 -5.13 -4.62 -1.43 4.05 -0.52 -5.00 115.26 102.05 2gf3 n ASN 213 Ca 0.20 0.02 -0.33 0.00 0.45 0.00 0.00 54.58 54.92 2gf3 n ASN 213 Cb 0.82 -4.21 -0.10 0.00 1.23 0.00 0.00 39.78 37.52 2gf3 n ASN 213 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2gf3 s LEU 214 N -4.94 3.29 -0.33 1.20 1.43 -0.92 -3.17 118.68 115.24 2gf3 s LEU 214 Ca 0.00 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.09 2gf3 s LEU 214 Cb 0.00 -1.79 0.10 0.00 0.03 0.00 0.00 46.19 44.53 2gf3 s LEU 214 CO 0.00 0.33 0.08 -0.62 0.23 0.00 0.00 176.35 176.37 2gf3 s ASP 215 N -1.09 4.37 -0.07 2.29 3.68 0.35 -3.48 116.67 122.74 2gf3 s ASP 215 Ca 0.15 -1.91 -0.00 0.00 2.13 0.00 0.00 52.55 52.92 2gf3 s ASP 215 Cb -0.11 -1.23 0.02 0.00 -1.45 0.00 0.00 42.92 40.16 2gf3 s ASP 215 CO 0.04 -0.40 -0.03 -0.63 0.13 0.00 0.00 175.17 174.29 2gf3 s ILE 216 N 1.25 0.56 0.01 4.11 1.01 -1.26 -1.50 121.20 125.38 2gf3 s ILE 216 Ca 0.11 -0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.40 2gf3 s ILE 216 Cb -0.18 -0.63 -0.08 0.00 0.01 0.00 0.00 42.46 41.57 2gf3 s ILE 216 CO -0.17 0.26 1.93 -2.84 0.00 0.00 0.00 174.94 174.12 2gf3 s PRO 217 N 1.44 4.11 -0.03 2.79 0.02 -1.26 -4.95 135.00 137.12 2gf3 s PRO 217 Ca -0.02 2.53 -0.01 0.00 0.02 0.00 0.00 61.00 63.51 2gf3 s PRO 217 Cb -0.13 -4.14 0.03 0.00 0.02 0.00 0.00 34.50 30.28 2gf3 s PRO 217 CO -0.03 -0.98 0.05 -0.51 -0.33 0.00 0.00 177.00 175.20 2gf3 s LEU 218 N 4.53 0.80 -0.21 -5.54 1.43 -1.26 -4.35 118.68 114.08 2gf3 s LEU 218 Ca 0.86 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 54.06 2gf3 s LEU 218 Cb -0.41 -0.04 0.04 0.00 0.03 0.00 0.00 46.19 45.81 2gf3 s LEU 218 CO 0.39 -0.16 -0.15 -1.58 0.23 0.00 0.00 176.35 175.09 2gf3 s GLN 219 N 1.36 2.53 0.30 1.70 2.00 -0.36 -4.85 119.66 122.35 2gf3 s GLN 219 Ca -0.06 -1.01 -0.28 0.00 -2.00 0.00 0.00 55.36 52.02 2gf3 s GLN 219 Cb -0.13 -2.65 -0.09 0.00 0.80 0.00 0.00 33.01 30.94 2gf3 s GLN 219 CO -0.03 -0.38 1.00 -2.14 -0.50 0.00 0.00 175.29 173.24 2gf3 s PRO 220 N 1.25 4.59 -0.01 1.67 0.02 -1.26 -1.11 135.00 140.15 2gf3 s PRO 220 Ca -0.01 1.52 0.04 0.00 0.02 0.00 0.00 61.00 62.58 2gf3 s PRO 220 Cb -0.16 -2.97 -0.01 0.00 0.02 0.00 0.00 34.50 31.37 2gf3 s PRO 220 CO -0.09 0.25 -0.15 0.71 -0.33 0.00 0.00 177.00 177.39 2gf3 s TYR 221 N -1.40 1.31 -0.24 6.54 2.02 0.23 -1.87 117.35 123.95 2gf3 s TYR 221 Ca 0.48 -0.26 -0.25 0.00 -0.37 0.00 0.00 57.07 56.67 2gf3 s TYR 221 Cb -0.24 -0.85 -0.00 0.00 -0.40 0.00 0.00 41.96 40.46 2gf3 s TYR 221 CO 0.31 -0.03 0.85 0.50 -1.57 0.00 0.00 175.55 175.61 2gf3 s ARG 222 N -0.31 4.19 -0.16 -0.62 3.52 0.51 -1.41 118.95 124.67 2gf3 s ARG 222 Ca 0.05 0.98 -0.00 0.00 -0.13 0.00 0.00 55.73 56.63 2gf3 s ARG 222 Cb -0.06 -3.64 0.04 0.00 -1.56 0.00 0.00 34.95 29.73 2gf3 s ARG 222 CO -0.00 -0.53 -0.06 -0.65 -0.81 0.00 0.00 175.30 173.25 2gf3 s GLN 223 N 2.88 1.52 0.24 5.12 -1.52 0.17 -2.59 119.66 125.48 2gf3 s GLN 223 Ca 0.36 -0.52 0.06 0.00 -1.95 0.00 0.00 55.36 53.30 2gf3 s GLN 223 Cb -0.15 -2.00 -0.03 0.00 -0.22 0.00 0.00 33.01 30.60 2gf3 s GLN 223 CO 0.07 -0.41 0.31 0.14 -0.25 0.00 0.00 175.29 175.15 2gf3 s VAL 224 N 1.62 5.01 0.03 1.09 -7.23 -1.26 -1.01 120.40 118.64 2gf3 s VAL 224 Ca 0.01 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.07 2gf3 s VAL 224 Cb -0.15 -3.72 -0.02 0.00 0.56 0.00 0.00 36.38 33.05 2gf3 s VAL 224 CO -0.08 -0.34 -0.04 0.68 -0.31 0.00 0.00 175.10 175.02 2gf3 s VAL 225 N -2.03 0.20 0.06 1.32 -7.23 -0.61 -4.32 120.40 107.80 2gf3 s VAL 225 Ca 0.34 -0.97 0.04 0.00 -1.81 0.00 0.00 61.98 59.58 2gf3 s VAL 225 Cb -0.09 -0.37 -0.03 0.00 0.56 0.00 0.00 36.38 36.46 2gf3 s VAL 225 CO 0.28 -0.49 -0.12 -0.83 -0.31 0.00 0.00 175.10 173.62 2gf3 s GLY 226 N -1.53 0.75 -0.15 2.32 0.00 -0.64 -1.29 107.32 106.78 2gf3 s GLY 226 Ca -0.14 -0.91 -0.03 0.00 0.00 0.00 0.00 44.72 43.64 2gf3 s GLY 226 CO -0.01 -0.94 -0.06 -1.36 0.00 0.00 0.00 173.10 170.73 2gf3 s PHE 227 N -1.26 2.97 -0.00 1.90 0.08 0.12 -0.97 117.98 120.82 2gf3 s PHE 227 Ca -0.04 -0.38 0.07 0.00 0.12 0.00 0.00 56.93 56.70 2gf3 s PHE 227 Cb -0.10 -1.93 -0.02 0.00 -0.57 0.00 0.00 43.02 40.40 2gf3 s PHE 227 CO 0.02 -0.08 -0.22 -0.06 -0.10 0.00 0.00 175.22 174.78 2gf3 s PHE 228 N 0.36 1.99 0.22 0.36 0.08 -0.02 -0.22 117.98 120.75 2gf3 s PHE 228 Ca -0.06 -0.38 -0.31 0.00 0.12 0.00 0.00 56.93 56.30 2gf3 s PHE 228 Cb -0.15 -1.26 -0.11 0.00 -0.57 0.00 0.00 43.02 40.93 2gf3 s PHE 228 CO 0.04 -0.00 1.63 -2.00 -0.10 0.00 0.00 175.22 174.78 2gf3 s GLU 229 N -0.67 4.16 0.15 0.44 2.56 0.09 -2.48 118.70 122.96 2gf3 s GLU 229 Ca 0.09 2.50 0.02 0.00 0.00 0.00 0.00 54.97 57.58 2gf3 s GLU 229 Cb -0.09 -3.09 -0.04 0.00 2.00 0.00 0.00 34.13 32.91 2gf3 s GLU 229 CO -0.00 -0.66 -0.01 -1.12 -0.56 0.00 0.00 175.26 172.91 2gf3 s SER 230 N 0.97 1.13 -0.53 -1.70 0.01 -1.26 -1.45 113.70 110.85 2gf3 s SER 230 Ca 0.70 -1.13 -0.27 0.00 1.31 0.00 0.00 55.95 56.55 2gf3 s SER 230 Cb -0.47 0.12 -0.01 0.00 0.21 0.00 0.00 66.02 65.88 2gf3 s SER 230 CO 0.36 -0.55 1.70 -0.62 0.41 0.00 0.00 173.24 174.54 2gf3 s ASP 231 N -3.13 5.69 0.55 2.44 3.68 -0.37 -4.85 116.67 120.69 2gf3 s ASP 231 Ca 0.21 0.53 0.30 0.00 2.13 0.00 0.00 52.55 55.72 2gf3 s ASP 231 Cb 0.06 -2.53 1.63 0.00 -1.45 0.00 0.00 42.92 40.63 2gf3 s ASP 231 CO 0.01 -2.01 2.14 -0.33 0.13 0.00 0.00 175.17 175.11 2gf3 h GLU 232 N 13.21 0.00 0.00 4.34 4.39 -1.95 -0.36 114.58 134.21 2gf3 h GLU 232 Ca -0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2gf3 h GLU 232 Cb 1.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2gf3 h GLU 232 CO 1.16 0.07 0.00 -1.13 -1.16 0.00 0.00 179.01 177.96 2gf3 n SER 233 N -3.59 0.03 -0.01 1.42 3.41 -1.26 -3.00 113.62 110.62 2gf3 n SER 233 Ca -0.02 0.51 -0.01 0.00 -0.26 0.00 0.00 58.87 59.08 2gf3 n SER 233 Cb 0.19 -0.51 -0.01 0.00 -0.26 0.00 0.00 64.21 63.62 2gf3 n SER 233 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gf3 n LYS 234 N -1.53 0.05 -0.07 4.33 5.02 -0.39 -4.87 118.16 120.70 2gf3 n LYS 234 Ca 0.04 0.01 0.11 0.00 -2.02 0.00 0.00 58.31 56.45 2gf3 n LYS 234 Cb 0.18 -1.00 0.13 0.00 -0.02 0.00 0.00 35.03 34.32 2gf3 n LYS 234 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2gf3 n TYR 235 N -2.60 0.18 -2.56 2.13 4.02 -0.28 -4.51 117.16 113.54 2gf3 n TYR 235 Ca -0.03 -0.10 -0.37 0.00 -0.01 0.00 0.00 57.90 57.39 2gf3 n TYR 235 Cb 0.54 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.81 2gf3 n TYR 235 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2gf3 s SER 236 N -1.66 6.81 0.55 7.72 0.15 -1.16 -1.02 113.70 125.09 2gf3 s SER 236 Ca 0.29 2.03 0.22 0.00 0.70 0.00 0.00 55.95 59.19 2gf3 s SER 236 Cb 0.19 -2.59 1.49 0.00 -1.71 0.00 0.00 66.02 63.41 2gf3 s SER 236 CO 0.28 -0.45 2.16 -1.13 1.20 0.00 0.00 173.24 175.30 2gf3 h ASN 237 N 2.57 0.00 0.59 5.45 -1.24 -1.27 -1.96 115.58 119.72 2gf3 h ASN 237 Ca -0.48 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.52 2gf3 h ASN 237 Cb 1.21 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.26 2gf3 h ASN 237 CO 0.63 0.00 -0.06 0.44 -1.29 0.00 0.00 177.43 177.15 2gf3 h ASP 238 N 0.00 0.00 -0.38 1.15 3.45 -1.91 -1.30 116.42 117.43 2gf3 h ASP 238 Ca 0.03 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.46 2gf3 h ASP 238 Cb 0.15 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.90 2gf3 h ASP 238 CO -0.00 0.06 0.02 0.00 -1.57 0.00 0.00 179.24 177.75 2gf3 n ILE 239 N -3.27 2.48 -2.25 0.35 0.13 -0.77 -4.97 119.36 111.06 2gf3 n ILE 239 Ca -0.01 -1.81 -0.15 0.00 -1.10 0.00 0.00 62.75 59.67 2gf3 n ILE 239 Cb 0.24 -0.28 -0.01 0.00 -0.84 0.00 0.00 39.64 38.76 2gf3 n ILE 239 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 2gf3 n ASP 240 N -0.27 -4.61 -4.75 9.51 8.00 -0.49 -4.96 116.55 118.97 2gf3 n ASP 240 Ca 0.25 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.35 2gf3 n ASP 240 Cb 1.02 -3.74 -0.03 0.00 -0.02 0.00 0.00 41.12 38.35 2gf3 n ASP 240 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2gf3 s PHE 241 N -2.75 3.20 0.54 1.24 2.19 -1.01 -4.98 117.98 116.40 2gf3 s PHE 241 Ca 0.00 1.30 -0.04 0.00 0.33 0.00 0.00 56.93 58.52 2gf3 s PHE 241 Cb 0.00 -3.62 -0.00 0.00 -1.31 0.00 0.00 43.02 38.09 2gf3 s PHE 241 CO 0.00 -1.84 0.82 -1.25 1.83 0.00 0.00 175.22 174.78 2gf3 s PRO 242 N -0.74 3.05 0.79 10.12 0.04 -1.26 -4.56 135.00 142.43 2gf3 s PRO 242 Ca 0.54 -0.10 -0.11 0.00 0.04 0.00 0.00 61.00 61.36 2gf3 s PRO 242 Cb -0.38 -2.36 0.07 0.00 0.04 0.00 0.00 34.50 31.87 2gf3 s PRO 242 CO 0.43 -0.52 1.09 0.20 0.04 0.00 0.00 177.00 178.24 2gf3 s GLY 243 N -4.25 1.64 0.02 0.56 0.00 -0.73 -4.02 107.32 100.54 2gf3 s GLY 243 Ca 0.51 -0.02 -0.22 0.00 0.00 0.00 0.00 44.72 45.00 2gf3 s GLY 243 CO 0.43 0.38 0.50 -0.11 0.00 0.00 0.00 173.10 174.31 2gf3 s PHE 244 N -3.03 -0.41 -0.13 1.90 -0.71 -0.35 -0.80 117.98 114.45 2gf3 s PHE 244 Ca 0.61 0.53 -0.04 0.00 -1.04 0.00 0.00 56.93 56.99 2gf3 s PHE 244 Cb -0.16 0.30 0.06 0.00 -1.21 0.00 0.00 43.02 42.02 2gf3 s PHE 244 CO 0.55 -0.59 0.20 1.41 -1.34 0.00 0.00 175.22 175.45 2gf3 s MET 245 N -2.04 0.10 0.09 1.99 1.75 -0.55 -1.02 119.30 119.62 2gf3 s MET 245 Ca -0.08 0.47 0.03 0.00 -1.25 0.00 0.00 55.69 54.87 2gf3 s MET 245 Cb -0.01 -0.56 -0.04 0.00 2.84 0.00 0.00 34.83 37.06 2gf3 s MET 245 CO 0.01 -0.42 -0.09 0.14 -0.65 0.00 0.00 175.02 174.01 2gf3 s VAL 246 N 2.32 0.85 -0.15 10.11 -7.23 0.21 -3.84 120.40 122.68 2gf3 s VAL 246 Ca 0.04 -1.64 0.01 0.00 -1.81 0.00 0.00 61.98 58.57 2gf3 s VAL 246 Cb -0.13 -1.35 -0.00 0.00 0.56 0.00 0.00 36.38 35.46 2gf3 s VAL 246 CO -0.08 -0.60 -0.16 -0.70 -0.31 0.00 0.00 175.10 173.24 2gf3 s GLU 247 N -2.88 3.19 0.41 4.82 2.12 -0.37 -1.17 118.70 124.83 2gf3 s GLU 247 Ca 0.05 -0.77 0.06 0.00 0.36 0.00 0.00 54.97 54.67 2gf3 s GLU 247 Cb -0.02 -2.59 -0.07 0.00 0.26 0.00 0.00 34.13 31.72 2gf3 s GLU 247 CO -0.01 0.03 0.02 0.14 -0.54 0.00 0.00 175.26 174.90 2gf3 s VAL 248 N 0.76 1.74 0.37 3.70 -7.23 0.07 -4.07 120.40 115.75 2gf3 s VAL 248 Ca -0.06 -2.00 0.16 0.00 -1.81 0.00 0.00 61.98 58.27 2gf3 s VAL 248 Cb -0.15 -2.86 0.37 0.00 0.56 0.00 0.00 36.38 34.29 2gf3 s VAL 248 CO 0.00 0.00 1.74 -0.65 -0.31 0.00 0.00 175.10 175.88 2gf3 h PRO 249 N 1.79 0.41 -0.63 4.82 0.11 -1.99 -1.52 132.00 134.98 2gf3 h PRO 249 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gf3 h PRO 249 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2gf3 h PRO 249 CO 0.78 0.27 0.00 0.09 -0.21 0.00 0.00 178.00 178.93 2gf3 n ASN 250 N -4.75 4.93 0.00 -2.05 3.02 -1.26 -5.04 115.26 110.11 2gf3 n ASN 250 Ca 0.27 -2.66 0.00 0.00 -0.03 0.00 0.00 54.58 52.16 2gf3 n ASN 250 Cb 0.89 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 2gf3 n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gf3 n GLY 251 N 0.78 0.82 3.61 7.41 0.00 -0.57 -5.00 105.19 112.24 2gf3 n GLY 251 Ca 0.25 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 2gf3 n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gf3 s ILE 252 N -1.52 4.30 0.18 -0.61 1.01 -1.26 -0.75 121.20 122.55 2gf3 s ILE 252 Ca 0.00 -0.22 0.09 0.00 0.00 0.00 0.00 60.65 60.52 2gf3 s ILE 252 Cb 0.00 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 2gf3 s ILE 252 CO 0.00 0.53 -0.19 -0.31 0.00 0.00 0.00 174.94 174.97 2gf3 s TYR 253 N -0.12 1.91 0.05 3.97 2.02 -0.32 -0.25 117.35 124.61 2gf3 s TYR 253 Ca 0.04 -0.45 -0.05 0.00 -0.37 0.00 0.00 57.07 56.25 2gf3 s TYR 253 Cb -0.13 -0.94 -0.02 0.00 -0.40 0.00 0.00 41.96 40.48 2gf3 s TYR 253 CO 0.02 0.37 0.08 1.52 -1.57 0.00 0.00 175.55 175.97 2gf3 s TYR 254 N -2.05 0.29 0.24 2.71 1.13 -0.49 -0.62 117.35 118.57 2gf3 s TYR 254 Ca 0.17 -0.70 -0.21 0.00 -1.41 0.00 0.00 57.07 54.92 2gf3 s TYR 254 Cb -0.06 -0.20 0.07 0.00 -1.10 0.00 0.00 41.96 40.67 2gf3 s TYR 254 CO 0.07 -0.41 0.94 0.20 -2.51 0.00 0.00 175.55 173.85 2gf3 s GLY 255 N -2.55 0.13 0.02 5.49 0.00 -0.19 -0.93 107.32 109.30 2gf3 s GLY 255 Ca 0.01 -0.39 0.01 0.00 0.00 0.00 0.00 44.72 44.35 2gf3 s GLY 255 CO -0.08 1.18 -0.04 -1.36 0.00 0.00 0.00 173.10 172.80 2gf3 s PHE 256 N -2.45 0.38 0.82 1.90 0.08 -0.18 -1.21 117.98 117.32 2gf3 s PHE 256 Ca 0.18 -0.34 -0.11 0.00 0.12 0.00 0.00 56.93 56.78 2gf3 s PHE 256 Cb -0.03 -0.24 0.09 0.00 -0.57 0.00 0.00 43.02 42.26 2gf3 s PHE 256 CO 0.07 -0.09 1.09 -1.25 -0.10 0.00 0.00 175.22 174.94 2gf3 s PRO 257 N -0.98 1.85 0.06 0.24 0.04 -1.26 -2.21 135.00 132.74 2gf3 s PRO 257 Ca -0.08 1.03 -0.31 0.00 0.04 0.00 0.00 61.00 61.68 2gf3 s PRO 257 Cb -0.07 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.55 2gf3 s PRO 257 CO -0.00 -1.88 1.33 0.45 0.04 0.00 0.00 177.00 176.93 2gf3 s SER 258 N -3.41 6.92 -0.23 6.66 0.15 -0.19 -4.65 113.70 118.95 2gf3 s SER 258 Ca 0.62 2.16 -0.05 0.00 0.70 0.00 0.00 55.95 59.38 2gf3 s SER 258 Cb -0.17 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.55 2gf3 s SER 258 CO 0.56 -0.61 -0.01 -0.36 1.20 0.00 0.00 173.24 174.02 2gf3 s PHE 259 N 1.48 3.00 -1.41 3.44 0.40 -1.26 -0.91 117.98 122.72 2gf3 s PHE 259 Ca 0.62 -0.81 -0.05 0.00 -0.60 0.00 0.00 56.93 56.09 2gf3 s PHE 259 Cb -0.33 -2.14 0.03 0.00 0.51 0.00 0.00 43.02 41.09 2gf3 s PHE 259 CO 0.29 -0.50 0.43 0.41 0.70 0.00 0.00 175.22 176.54 2gf3 n GLY 260 N 4.83 -0.51 2.11 4.36 0.00 -1.26 -2.03 105.19 112.69 2gf3 n GLY 260 Ca -0.18 0.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 2gf3 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gf3 n GLY 261 N -1.25 0.54 0.12 -0.02 0.00 -1.26 -4.92 105.19 98.39 2gf3 n GLY 261 Ca -0.10 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.48 2gf3 n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf3 n GLY 263 N 0.47 1.19 3.75 0.00 0.00 -1.26 -4.59 105.19 104.76 2gf3 n GLY 263 Ca 0.03 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 2gf3 n GLY 263 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gf3 s LEU 264 N -0.70 4.38 -0.12 0.99 0.20 -1.03 -4.09 118.68 118.30 2gf3 s LEU 264 Ca 0.00 2.76 -0.03 0.00 0.69 0.00 0.00 54.13 57.55 2gf3 s LEU 264 Cb 0.00 -3.63 -0.03 0.00 -0.43 0.00 0.00 46.19 42.09 2gf3 s LEU 264 CO 0.00 -0.73 -0.01 -0.75 -0.29 0.00 0.00 176.35 174.58 2gf3 s LYS 265 N -0.83 3.36 0.04 1.98 2.20 -0.94 -0.84 119.74 124.72 2gf3 s LYS 265 Ca 0.57 -0.44 0.03 0.00 -0.36 0.00 0.00 55.97 55.77 2gf3 s LYS 265 Cb -0.43 -2.89 -0.02 0.00 -1.51 0.00 0.00 37.83 32.98 2gf3 s LYS 265 CO 0.48 0.48 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.68 2gf3 s LEU 266 N -0.26 2.19 0.03 5.43 2.96 -0.15 -1.01 118.68 127.88 2gf3 s LEU 266 Ca 0.06 -0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 53.51 2gf3 s LEU 266 Cb -0.12 -0.33 -0.03 0.00 0.50 0.00 0.00 46.19 46.21 2gf3 s LEU 266 CO 0.02 -0.08 -0.03 -0.83 -1.32 0.00 0.00 176.35 174.10 2gf3 s GLY 267 N -1.23 0.34 -0.28 7.98 0.00 -0.10 -1.62 107.32 112.41 2gf3 s GLY 267 Ca -0.04 -0.82 -0.08 0.00 0.00 0.00 0.00 44.72 43.78 2gf3 s GLY 267 CO 0.01 -0.91 0.09 -0.47 0.00 0.00 0.00 173.10 171.82 2gf3 s TYR 268 N -2.33 3.13 -0.00 1.90 5.04 -1.26 -1.40 117.35 122.43 2gf3 s TYR 268 Ca -0.07 -0.65 -0.07 0.00 -2.44 0.00 0.00 57.07 53.83 2gf3 s TYR 268 Cb -0.04 -2.27 -0.30 0.00 0.35 0.00 0.00 41.96 39.70 2gf3 s TYR 268 CO -0.04 -0.46 0.85 1.25 -1.34 0.00 0.00 175.55 175.81 2gf3 h HIS 269 N 8.27 0.62 -0.01 4.97 -0.00 -0.97 -3.38 115.15 124.64 2gf3 h HIS 269 Ca -0.35 -0.45 0.00 0.00 -0.00 0.00 0.00 60.37 59.58 2gf3 h HIS 269 Cb 1.15 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.54 2gf3 h HIS 269 CO 0.64 1.48 -0.04 0.25 -0.00 0.00 0.00 177.93 180.27 2gf3 n THR 270 N -3.54 0.00 -4.52 6.26 -2.24 -1.22 -4.81 114.28 104.21 2gf3 n THR 270 Ca -0.18 -0.18 -0.21 0.00 -2.27 0.00 0.00 64.05 61.21 2gf3 n THR 270 Cb 1.06 0.28 -0.15 0.00 -2.10 0.00 0.00 70.33 69.43 2gf3 n THR 270 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2gf3 s PHE 271 N -2.09 1.17 0.03 4.78 5.36 -1.26 -5.02 117.98 120.95 2gf3 s PHE 271 Ca 0.37 -0.25 -0.28 0.00 -0.96 0.00 0.00 56.93 55.81 2gf3 s PHE 271 Cb 0.21 -0.74 0.09 0.00 -0.34 0.00 0.00 43.02 42.25 2gf3 s PHE 271 CO 0.37 -0.01 0.92 0.20 -1.46 0.00 0.00 175.22 175.25 2gf3 s GLY 272 N -0.52 -0.40 0.13 13.12 0.00 -1.26 -4.88 107.32 113.50 2gf3 s GLY 272 Ca 0.04 0.79 -0.25 0.00 0.00 0.00 0.00 44.72 45.30 2gf3 s GLY 272 CO -0.00 0.25 0.77 1.20 0.00 0.00 0.00 173.10 175.33 2gf3 s GLN 273 N -3.13 4.55 0.03 2.90 1.11 -1.07 -4.78 119.66 119.27 2gf3 s GLN 273 Ca 0.07 1.13 -0.30 0.00 0.01 0.00 0.00 55.36 56.27 2gf3 s GLN 273 Cb -0.01 -3.29 -0.05 0.00 -1.01 0.00 0.00 33.01 28.65 2gf3 s GLN 273 CO -0.06 0.49 1.27 0.15 0.01 0.00 0.00 175.29 177.15 2gf3 s LYS 274 N -0.83 4.37 0.31 2.91 1.02 -1.26 -0.36 119.74 125.89 2gf3 s LYS 274 Ca 0.37 1.83 0.05 0.00 0.02 0.00 0.00 55.97 58.24 2gf3 s LYS 274 Cb -0.22 -3.42 -0.03 0.00 -0.52 0.00 0.00 37.83 33.64 2gf3 s LYS 274 CO 0.25 -0.39 0.28 0.96 -0.92 0.00 0.00 175.35 175.54 2gf3 s ILE 275 N 1.58 0.00 -0.09 2.17 -5.25 -0.78 -4.91 121.20 113.91 2gf3 s ILE 275 Ca 0.60 -1.95 0.02 0.00 -0.99 0.00 0.00 60.65 58.33 2gf3 s ILE 275 Cb -0.30 -2.51 -0.02 0.00 2.95 0.00 0.00 42.46 42.58 2gf3 s ILE 275 CO 0.27 0.00 -0.14 -0.62 -1.79 0.00 0.00 174.94 172.67 2gf3 s ASP 276 N -3.32 4.01 0.47 4.36 2.15 -1.26 -4.32 116.67 118.76 2gf3 s ASP 276 Ca 0.39 -0.27 0.32 0.00 0.43 0.00 0.00 52.55 53.42 2gf3 s ASP 276 Cb 0.03 -1.26 1.62 0.00 -0.30 0.00 0.00 42.92 43.01 2gf3 s ASP 276 CO 0.24 0.25 1.96 1.55 -0.17 0.00 0.00 175.17 179.00 2gf3 h PRO 277 N 6.08 0.00 -0.01 4.34 0.13 -1.95 -1.04 132.00 139.55 2gf3 h PRO 277 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2gf3 h PRO 277 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gf3 h PRO 277 CO 0.53 0.00 -0.42 -0.25 -0.23 0.00 0.00 178.00 177.63 2gf3 n ASP 278 N -2.66 1.33 0.00 1.44 10.43 -1.26 -4.36 116.55 121.48 2gf3 n ASP 278 Ca -0.01 -1.06 0.00 0.00 2.57 0.00 0.00 54.79 56.28 2gf3 n ASP 278 Cb 0.11 0.34 0.00 0.00 1.84 0.00 0.00 41.12 43.41 2gf3 n ASP 278 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2gf3 n THR 279 N -0.57 0.00 -1.66 -3.53 -2.24 -0.61 -5.08 114.28 100.59 2gf3 n THR 279 Ca 0.10 -0.30 -0.43 0.00 -2.27 0.00 0.00 64.05 61.14 2gf3 n THR 279 Cb 0.39 1.37 -0.01 0.00 -2.10 0.00 0.00 70.33 69.97 2gf3 n THR 279 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gf3 n ILE 280 N -0.04 1.96 -2.94 2.28 3.06 -0.49 -4.92 119.36 118.27 2gf3 n ILE 280 Ca 0.00 -0.49 -0.43 0.00 -2.50 0.00 0.00 62.75 59.33 2gf3 n ILE 280 Cb 0.09 -1.38 -0.05 0.00 0.54 0.00 0.00 39.64 38.84 2gf3 n ILE 280 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 2gf3 s ASN 281 N -0.37 6.46 -0.05 9.51 3.04 -1.26 -4.91 114.94 127.35 2gf3 s ASN 281 Ca 0.57 0.03 0.09 0.00 0.04 0.00 0.00 52.86 53.59 2gf3 s ASN 281 Cb -0.62 -2.40 0.35 0.00 -1.54 0.00 0.00 41.25 37.04 2gf3 s ASN 281 CO 0.61 -0.90 1.18 0.54 -3.04 0.00 0.00 177.10 175.49 2gf3 n ARG 282 N 6.74 2.31 -3.43 0.43 1.74 -1.26 -4.84 116.66 118.34 2gf3 n ARG 282 Ca 0.03 -1.37 -0.38 0.00 -0.77 0.00 0.00 57.85 55.36 2gf3 n ARG 282 Cb 0.48 -1.55 -0.08 0.00 -1.02 0.00 0.00 32.46 30.29 2gf3 n ARG 282 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2gf3 s GLU 283 N -1.68 4.14 0.16 5.56 2.12 -1.26 -4.44 118.70 123.31 2gf3 s GLU 283 Ca 0.25 0.12 -0.30 0.00 0.36 0.00 0.00 54.97 55.39 2gf3 s GLU 283 Cb 0.16 -3.55 -0.08 0.00 0.26 0.00 0.00 34.13 30.92 2gf3 s GLU 283 CO 0.12 -0.05 1.24 0.12 -0.54 0.00 0.00 175.26 176.15 2gf3 s PHE 284 N 1.36 3.37 0.00 5.30 2.19 -1.26 -3.44 117.98 125.50 2gf3 s PHE 284 Ca 0.17 1.32 0.00 0.00 0.33 0.00 0.00 56.93 58.75 2gf3 s PHE 284 Cb -0.15 -3.49 0.00 0.00 -1.31 0.00 0.00 43.02 38.07 2gf3 s PHE 284 CO 0.08 -1.48 0.00 0.41 1.83 0.00 0.00 175.22 176.06 2gf3 n GLY 285 N 2.49 0.31 0.16 13.12 0.00 -1.26 -4.95 105.19 115.06 2gf3 n GLY 285 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2gf3 n GLY 285 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2gf3 h VAL 286 N 0.00 0.00 -3.88 1.61 -1.51 -1.97 -3.40 116.25 107.10 2gf3 h VAL 286 Ca 0.00 -0.36 -0.68 0.00 -1.23 0.00 0.00 66.70 64.43 2gf3 h VAL 286 Cb 0.00 1.20 -0.28 0.00 -2.13 0.00 0.00 31.29 30.08 2gf3 h VAL 286 CO 0.00 0.00 -0.83 -0.31 -1.23 0.00 0.00 177.57 175.20 2gf3 s TYR 287 N -3.35 2.59 0.53 5.19 2.02 -1.26 -5.02 117.35 118.05 2gf3 s TYR 287 Ca 0.05 -0.55 0.24 0.00 -0.37 0.00 0.00 57.07 56.44 2gf3 s TYR 287 Cb 0.10 -1.66 1.54 0.00 -0.40 0.00 0.00 41.96 41.53 2gf3 s TYR 287 CO 0.47 -0.11 2.17 -1.00 -1.57 0.00 0.00 175.55 175.51 2gf3 h PRO 288 N 6.00 0.00 0.00 -1.71 0.13 -2.04 -2.15 132.00 132.24 2gf3 h PRO 288 Ca -0.34 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2gf3 h PRO 288 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2gf3 h PRO 288 CO 0.50 0.04 -0.02 0.93 -0.23 0.00 0.00 178.00 179.21 2gf3 h GLU 289 N 0.00 0.00 -0.14 0.86 3.07 -1.95 -2.60 114.58 113.83 2gf3 h GLU 289 Ca -0.00 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.91 2gf3 h GLU 289 Cb 0.09 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.93 2gf3 h GLU 289 CO 0.01 0.02 -0.30 -0.44 -1.40 0.00 0.00 179.01 176.89 2gf3 h ASP 290 N 0.00 -0.95 0.24 1.42 3.45 -1.76 -1.29 116.42 117.54 2gf3 h ASP 290 Ca -0.00 0.14 -0.34 0.00 0.43 0.00 0.00 57.03 57.26 2gf3 h ASP 290 Cb 0.42 0.41 -0.01 0.00 -0.56 0.00 0.00 39.33 39.58 2gf3 h ASP 290 CO 0.00 -0.35 -1.81 -0.08 -1.57 0.00 0.00 179.24 175.43 2gf3 h GLU 291 N -0.38 0.27 -0.32 3.56 4.81 -1.76 -3.38 114.58 117.39 2gf3 h GLU 291 Ca 0.10 -0.46 -0.07 0.00 -0.13 0.00 0.00 59.36 58.80 2gf3 h GLU 291 Cb 0.53 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2gf3 h GLU 291 CO -0.35 1.15 -0.08 0.66 -0.73 0.00 0.00 179.01 179.66 2gf3 h SER 292 N 0.07 0.51 0.48 1.04 4.64 -1.41 -1.91 113.55 116.97 2gf3 h SER 292 Ca -0.35 -0.12 -0.08 0.00 -0.47 0.00 0.00 61.79 60.77 2gf3 h SER 292 Cb 2.05 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.99 2gf3 h SER 292 CO 0.13 0.63 -0.37 0.78 -0.87 0.00 0.00 176.83 177.13 2gf3 h ASN 293 N 0.50 0.00 0.00 4.97 -0.26 -1.42 -1.59 115.58 117.78 2gf3 h ASN 293 Ca 0.10 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.75 2gf3 h ASN 293 Cb 0.44 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.71 2gf3 h ASN 293 CO 0.02 0.37 -0.33 -0.07 -1.06 0.00 0.00 177.43 176.36 2gf3 h LEU 294 N 0.00 0.29 -1.60 1.61 3.38 -1.61 -3.26 115.31 114.12 2gf3 h LEU 294 Ca -0.00 -0.78 -0.05 0.00 0.09 0.00 0.00 57.88 57.14 2gf3 h LEU 294 Cb 0.70 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2gf3 h LEU 294 CO 0.05 1.03 -0.22 0.03 0.09 0.00 0.00 178.44 179.42 2gf3 h ARG 295 N -0.43 0.00 -0.68 1.13 3.08 -1.26 -1.27 114.38 114.96 2gf3 h ARG 295 Ca -0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2gf3 h ARG 295 Cb 1.09 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 2gf3 h ARG 295 CO 0.07 0.22 0.37 0.00 -1.07 0.00 0.00 179.97 179.56 2gf3 h ALA 296 N 1.78 1.38 -0.01 0.04 0.00 -1.34 -0.52 119.26 120.59 2gf3 h ALA 296 Ca -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2gf3 h ALA 296 Cb 0.45 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2gf3 h ALA 296 CO 0.03 0.51 -0.09 0.35 0.00 0.00 0.00 179.25 180.05 2gf3 h PHE 297 N 0.94 0.11 -0.49 0.00 3.57 -1.41 -3.30 116.94 116.37 2gf3 h PHE 297 Ca 0.24 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.70 2gf3 h PHE 297 Cb 0.02 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 2gf3 h PHE 297 CO 0.01 0.79 0.31 -0.07 -2.23 0.00 0.00 178.31 177.11 2gf3 h LEU 298 N -0.59 0.53 -2.04 0.59 3.38 -0.97 -0.29 115.31 115.92 2gf3 h LEU 298 Ca -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2gf3 h LEU 298 Cb 0.80 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2gf3 h LEU 298 CO 0.02 0.38 -0.08 1.05 0.09 0.00 0.00 178.44 179.90 2gf3 h GLU 299 N 0.63 0.00 0.13 1.13 4.11 -1.24 -0.73 114.58 118.62 2gf3 h GLU 299 Ca 0.18 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.26 2gf3 h GLU 299 Cb -0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2gf3 h GLU 299 CO -0.06 0.08 -1.94 1.49 0.07 0.00 0.00 179.01 178.66 2gf3 h GLU 300 N 0.00 0.28 0.00 1.06 4.57 -1.50 -3.41 114.58 115.58 2gf3 h GLU 300 Ca -0.00 -0.47 -0.05 0.00 -1.18 0.00 0.00 59.36 57.66 2gf3 h GLU 300 Cb 0.17 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2gf3 h GLU 300 CO 0.01 1.20 -1.48 0.66 -1.18 0.00 0.00 179.01 178.22 2gf3 n TYR 301 N -3.48 0.00 -3.11 0.92 4.01 -0.17 -4.71 117.16 110.63 2gf3 n TYR 301 Ca -0.30 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.26 2gf3 n TYR 301 Cb 1.05 -0.28 -0.03 0.00 -0.31 0.00 0.00 39.34 39.77 2gf3 n TYR 301 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2gf3 n MET 302 N -1.98 0.85 0.18 -0.72 2.81 -0.37 -0.49 117.12 117.41 2gf3 n MET 302 Ca -0.06 -3.03 0.17 0.00 -1.81 0.00 0.00 57.70 52.98 2gf3 n MET 302 Cb 0.41 -1.41 0.81 0.00 -0.71 0.00 0.00 33.22 32.31 2gf3 n MET 302 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2gf3 h PRO 303 N 3.52 0.00 -0.08 0.03 0.13 -1.48 -1.43 132.00 132.68 2gf3 h PRO 303 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2gf3 h PRO 303 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2gf3 h PRO 303 CO 0.43 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.61 2gf3 n GLY 304 N -1.43 -0.10 1.35 1.56 0.00 -1.26 -3.69 105.19 101.63 2gf3 n GLY 304 Ca 0.02 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 2gf3 n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf3 n ALA 305 N 0.00 4.52 -2.10 4.61 0.00 -0.54 -1.24 120.51 125.77 2gf3 n ALA 305 Ca 0.17 -3.38 -0.24 0.00 0.00 0.00 0.00 53.44 49.99 2gf3 n ALA 305 Cb 0.28 -0.62 0.02 0.00 0.00 0.00 0.00 19.45 19.12 2gf3 n ALA 305 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2gf3 n ASN 306 N -1.00 4.83 -1.47 0.00 4.05 -1.24 -4.77 115.26 115.65 2gf3 n ASN 306 Ca 0.35 -3.71 0.00 0.00 0.45 0.00 0.00 54.58 51.67 2gf3 n ASN 306 Cb 0.91 -0.36 0.00 0.00 1.23 0.00 0.00 39.78 41.56 2gf3 n ASN 306 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2gf3 n GLY 307 N -0.67 0.94 3.68 8.20 0.00 -0.53 -4.99 105.19 111.82 2gf3 n GLY 307 Ca 0.42 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 2gf3 n GLY 307 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gf3 n GLU 308 N 0.00 1.90 -2.36 1.61 1.02 -1.26 -4.35 120.64 117.20 2gf3 n GLU 308 Ca 0.00 0.67 -0.43 0.00 -0.02 0.00 0.00 57.16 57.38 2gf3 n GLU 308 Cb 0.00 -2.28 -0.02 0.00 -0.02 0.00 0.00 31.44 29.12 2gf3 n GLU 308 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2gf3 s LEU 309 N -1.13 4.18 -0.08 -4.62 2.96 -1.26 -0.74 118.68 118.00 2gf3 s LEU 309 Ca 0.59 1.74 0.10 0.00 -0.22 0.00 0.00 54.13 56.35 2gf3 s LEU 309 Cb -0.55 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.37 2gf3 s LEU 309 CO 0.60 -0.81 0.53 0.29 -1.32 0.00 0.00 176.35 175.64 2gf3 n LYS 310 N 6.74 0.66 -3.57 1.98 5.02 0.69 -4.95 118.16 124.73 2gf3 n LYS 310 Ca 0.15 0.25 -0.13 0.00 -2.02 0.00 0.00 58.31 56.55 2gf3 n LYS 310 Cb 0.45 -1.74 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 2gf3 n LYS 310 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gf3 s ARG 311 N -2.58 0.77 0.09 1.97 3.52 -1.18 -4.99 118.95 116.56 2gf3 s ARG 311 Ca -0.08 0.35 0.03 0.00 -0.13 0.00 0.00 55.73 55.90 2gf3 s ARG 311 Cb 0.08 0.37 -0.04 0.00 -1.56 0.00 0.00 34.95 33.80 2gf3 s ARG 311 CO 0.81 -0.21 -0.10 0.20 -0.81 0.00 0.00 175.30 175.20 2gf3 s GLY 312 N -0.78 0.82 0.03 8.12 0.00 -1.26 -0.70 107.32 113.55 2gf3 s GLY 312 Ca -0.04 -1.17 -0.06 0.00 0.00 0.00 0.00 44.72 43.45 2gf3 s GLY 312 CO 0.03 -1.24 0.11 0.00 0.00 0.00 0.00 173.10 172.01 2gf3 s ALA 313 N -2.42 -0.17 -0.12 3.20 0.00 -0.41 -4.84 121.76 117.00 2gf3 s ALA 313 Ca 0.05 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.62 2gf3 s ALA 313 Cb -0.03 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.31 2gf3 s ALA 313 CO -0.00 -0.28 -0.15 0.08 0.00 0.00 0.00 175.76 175.41 2gf3 s VAL 314 N -2.15 1.51 0.37 0.00 1.01 -1.26 -1.57 120.40 118.30 2gf3 s VAL 314 Ca -0.09 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.33 2gf3 s VAL 314 Cb -0.04 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2gf3 s VAL 314 CO -0.02 0.45 0.23 0.00 0.00 0.00 0.00 175.10 175.76 2gf3 s MET 316 N -3.50 1.08 0.16 0.00 -1.94 -1.22 -0.65 119.30 113.23 2gf3 s MET 316 Ca 0.34 -0.63 0.05 0.00 -1.71 0.00 0.00 55.69 53.73 2gf3 s MET 316 Cb 0.02 -1.07 -0.04 0.00 2.01 0.00 0.00 34.83 35.75 2gf3 s MET 316 CO 0.23 0.28 0.14 0.71 -0.01 0.00 0.00 175.02 176.38 2gf3 s TYR 317 N -0.56 3.17 -0.27 -0.03 2.02 -0.50 -4.55 117.35 116.62 2gf3 s TYR 317 Ca 0.04 -0.01 0.00 0.00 -0.37 0.00 0.00 57.07 56.73 2gf3 s TYR 317 Cb -0.07 -1.52 0.08 0.00 -0.40 0.00 0.00 41.96 40.05 2gf3 s TYR 317 CO 0.00 0.52 0.02 0.99 -1.57 0.00 0.00 175.55 175.51 2gf3 s THR 318 N -1.75 1.33 0.01 -0.71 2.01 -1.26 -0.60 115.64 114.67 2gf3 s THR 318 Ca 0.31 -1.37 -0.11 0.00 0.31 0.00 0.00 61.69 60.84 2gf3 s THR 318 Cb -0.10 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.55 2gf3 s THR 318 CO 0.24 -0.37 0.34 -0.54 -0.69 0.00 0.00 174.62 173.60 2gf3 s LYS 319 N 1.44 3.74 0.48 4.92 1.02 -0.26 -0.63 119.74 130.45 2gf3 s LYS 319 Ca 0.02 0.17 0.04 0.00 0.02 0.00 0.00 55.97 56.22 2gf3 s LYS 319 Cb -0.18 -3.11 0.02 0.00 -0.52 0.00 0.00 37.83 34.03 2gf3 s LYS 319 CO -0.12 0.65 0.68 0.95 -0.92 0.00 0.00 175.35 176.58 2gf3 s THR 320 N -1.22 2.99 0.42 2.17 -4.23 -1.26 -1.22 115.64 113.28 2gf3 s THR 320 Ca 0.26 -0.78 0.13 0.00 -1.18 0.00 0.00 61.69 60.12 2gf3 s THR 320 Cb -0.14 -3.07 0.16 0.00 1.34 0.00 0.00 72.50 70.78 2gf3 s THR 320 CO 0.14 -0.04 1.94 -0.07 -0.54 0.00 0.00 174.62 176.05 2gf3 h LEU 321 N 0.34 0.05 -2.02 4.79 3.38 -1.81 -2.68 115.31 117.36 2gf3 h LEU 321 Ca -0.42 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2gf3 h LEU 321 Cb 1.28 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2gf3 h LEU 321 CO 0.50 0.27 0.00 -0.90 0.09 0.00 0.00 178.44 178.40 2gf3 n ASP 322 N -4.26 2.94 -1.31 -0.43 5.68 -1.26 -4.96 116.55 112.94 2gf3 n ASP 322 Ca -0.02 -1.89 -0.17 0.00 -0.50 0.00 0.00 54.79 52.21 2gf3 n ASP 322 Cb 0.28 -0.10 -0.07 0.00 -1.14 0.00 0.00 41.12 40.10 2gf3 n ASP 322 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2gf3 n GLU 323 N 1.21 -1.29 -4.02 0.11 1.02 -1.01 -5.00 120.64 111.66 2gf3 n GLU 323 Ca 0.14 1.10 -0.26 0.00 -0.02 0.00 0.00 57.16 58.12 2gf3 n GLU 323 Cb 0.53 -5.37 -0.04 0.00 -0.02 0.00 0.00 31.44 26.54 2gf3 n GLU 323 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2gf3 s HIS 324 N -2.58 3.31 0.95 -0.32 3.76 -1.26 -4.79 115.29 114.35 2gf3 s HIS 324 Ca 0.00 0.04 -0.12 0.00 -0.15 0.00 0.00 55.06 54.83 2gf3 s HIS 324 Cb 0.00 -1.58 0.16 0.00 1.11 0.00 0.00 32.58 32.27 2gf3 s HIS 324 CO 0.00 0.52 1.11 -0.06 -0.85 0.00 0.00 174.74 175.45 2gf3 s PHE 325 N -1.77 2.30 -0.23 1.40 0.08 -1.26 -4.68 117.98 113.83 2gf3 s PHE 325 Ca 0.33 0.96 0.02 0.00 0.12 0.00 0.00 56.93 58.36 2gf3 s PHE 325 Cb -0.10 -3.29 0.04 0.00 -0.57 0.00 0.00 43.02 39.09 2gf3 s PHE 325 CO 0.26 -2.62 -0.13 0.42 -0.10 0.00 0.00 175.22 173.05 2gf3 s ILE 326 N -3.09 2.27 -0.20 0.64 1.01 0.07 -4.39 121.20 117.51 2gf3 s ILE 326 Ca 0.64 -1.32 -0.05 0.00 0.00 0.00 0.00 60.65 59.93 2gf3 s ILE 326 Cb -0.17 -2.19 0.07 0.00 0.01 0.00 0.00 42.46 40.18 2gf3 s ILE 326 CO 0.56 0.18 0.12 -0.63 0.00 0.00 0.00 174.94 175.16 2gf3 s ILE 327 N 1.20 -0.12 0.03 2.92 1.01 -0.73 -0.98 121.20 124.54 2gf3 s ILE 327 Ca -0.03 -0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.07 2gf3 s ILE 327 Cb -0.17 -0.66 0.10 0.00 0.01 0.00 0.00 42.46 41.74 2gf3 s ILE 327 CO -0.07 -0.35 1.20 -0.62 0.00 0.00 0.00 174.94 175.10 2gf3 s ASP 328 N 2.16 -0.07 0.47 3.58 3.68 -0.84 -4.49 116.67 121.17 2gf3 s ASP 328 Ca 0.04 -0.24 -0.19 0.00 2.13 0.00 0.00 52.55 54.29 2gf3 s ASP 328 Cb -0.16 0.25 -0.09 0.00 -1.45 0.00 0.00 42.92 41.47 2gf3 s ASP 328 CO -0.15 -0.47 0.97 -0.76 0.13 0.00 0.00 175.17 174.89 2gf3 s LEU 329 N -3.12 3.79 0.26 -1.34 1.43 -1.26 -0.47 118.68 117.96 2gf3 s LEU 329 Ca 0.16 1.65 -0.31 0.00 -1.03 0.00 0.00 54.13 54.61 2gf3 s LEU 329 Cb 0.02 -4.53 -0.11 0.00 0.03 0.00 0.00 46.19 41.61 2gf3 s LEU 329 CO -0.01 -0.50 1.59 -2.28 0.23 0.00 0.00 176.35 175.38 2gf3 s HIS 330 N -2.37 2.86 0.65 0.29 5.65 0.07 -4.83 115.29 117.60 2gf3 s HIS 330 Ca 0.61 0.72 0.40 0.00 0.25 0.00 0.00 55.06 57.04 2gf3 s HIS 330 Cb -0.10 -4.03 2.22 0.00 -1.18 0.00 0.00 32.58 29.50 2gf3 s HIS 330 CO 0.22 -3.57 2.32 -1.00 -0.65 0.00 0.00 174.74 172.06 2gf3 h PRO 331 N 5.46 0.00 -0.00 2.88 0.13 -1.94 -2.49 132.00 136.03 2gf3 h PRO 331 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2gf3 h PRO 331 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gf3 h PRO 331 CO 0.84 0.00 -0.53 0.39 -0.23 0.00 0.00 178.00 178.47 2gf3 n GLU 332 N -3.31 2.55 -3.58 0.86 1.02 -1.26 -4.91 120.64 112.01 2gf3 n GLU 332 Ca -0.03 -0.17 -0.28 0.00 -0.02 0.00 0.00 57.16 56.66 2gf3 n GLU 332 Cb 0.09 -1.13 -0.16 0.00 -0.02 0.00 0.00 31.44 30.23 2gf3 n GLU 332 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2gf3 s HIS 333 N -2.08 0.39 -0.89 -0.32 3.76 -0.94 -4.99 115.29 110.22 2gf3 s HIS 333 Ca 0.06 -0.76 0.13 0.00 -0.15 0.00 0.00 55.06 54.35 2gf3 s HIS 333 Cb 0.10 -0.89 0.58 0.00 1.11 0.00 0.00 32.58 33.48 2gf3 s HIS 333 CO 0.48 -0.73 1.42 0.43 -0.85 0.00 0.00 174.74 175.50 2gf3 n SER 334 N 5.23 0.12 -1.08 1.40 7.64 -1.26 -1.76 113.62 123.92 2gf3 n SER 334 Ca -0.06 0.54 0.09 0.00 1.01 0.00 0.00 58.87 60.44 2gf3 n SER 334 Cb 0.44 -0.56 0.25 0.00 -1.01 0.00 0.00 64.21 63.34 2gf3 n SER 334 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2gf3 n ASN 335 N -1.64 3.12 -4.08 6.43 6.94 -1.26 -4.84 115.26 119.94 2gf3 n ASN 335 Ca 0.02 -2.04 -0.28 0.00 -0.02 0.00 0.00 54.58 52.26 2gf3 n ASN 335 Cb 0.14 -0.39 -0.17 0.00 -2.36 0.00 0.00 39.78 37.00 2gf3 n ASN 335 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2gf3 s VAL 336 N -1.30 1.51 -0.11 3.53 1.01 -0.72 -1.14 120.40 123.18 2gf3 s VAL 336 Ca 0.38 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 2gf3 s VAL 336 Cb 0.20 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2gf3 s VAL 336 CO 0.25 0.44 -0.09 -0.69 0.00 0.00 0.00 175.10 175.02 2gf3 s VAL 337 N 0.82 3.51 -0.11 2.92 1.01 0.65 -0.75 120.40 128.45 2gf3 s VAL 337 Ca -0.10 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2gf3 s VAL 337 Cb -0.16 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 2gf3 s VAL 337 CO 0.01 0.55 -0.13 -0.63 0.00 0.00 0.00 175.10 174.90 2gf3 s ILE 338 N -0.18 3.12 -0.23 2.22 -1.09 0.38 -0.44 121.20 124.99 2gf3 s ILE 338 Ca 0.02 -0.65 -0.01 0.00 -2.23 0.00 0.00 60.65 57.78 2gf3 s ILE 338 Cb -0.13 -2.29 0.06 0.00 -1.58 0.00 0.00 42.46 38.52 2gf3 s ILE 338 CO 0.03 0.54 -0.00 0.00 -1.23 0.00 0.00 174.94 174.27 2gf3 s ALA 339 N 0.08 1.56 0.23 9.38 0.00 -0.43 -1.98 121.76 130.60 2gf3 s ALA 339 Ca -0.05 -1.13 -0.14 0.00 0.00 0.00 0.00 51.96 50.64 2gf3 s ALA 339 Cb -0.15 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.63 2gf3 s ALA 339 CO 0.04 -1.23 0.49 0.00 0.00 0.00 0.00 175.76 175.07 2gf3 s ALA 340 N 1.59 -0.48 -1.01 0.00 0.00 -0.15 -4.36 121.76 117.36 2gf3 s ALA 340 Ca -0.02 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.22 2gf3 s ALA 340 Cb -0.18 0.98 0.00 0.00 0.00 0.00 0.00 23.12 23.92 2gf3 s ALA 340 CO -0.08 -0.84 0.86 0.41 0.00 0.00 0.00 175.76 176.11 2gf3 n GLY 341 N -0.36 -0.20 0.00 0.00 0.00 -1.26 -0.75 105.19 102.61 2gf3 n GLY 341 Ca -0.04 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.08 2gf3 n GLY 341 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gf3 n PHE 342 N -4.03 0.00 -3.72 1.61 3.72 -1.16 -4.05 117.46 109.83 2gf3 n PHE 342 Ca -0.09 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.02 2gf3 n PHE 342 Cb 0.58 -0.21 -0.01 0.00 -0.94 0.00 0.00 39.48 38.90 2gf3 n PHE 342 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2gf3 n SER 343 N -1.21 -3.60 -0.02 4.37 7.64 0.20 -1.45 113.62 119.55 2gf3 n SER 343 Ca 0.09 -0.64 -0.00 0.00 1.01 0.00 0.00 58.87 59.33 2gf3 n SER 343 Cb 0.11 -2.96 -0.00 0.00 -1.01 0.00 0.00 64.21 60.35 2gf3 n SER 343 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gf3 n GLY 344 N -1.28 0.44 1.26 0.23 0.00 -1.26 -4.88 105.19 99.69 2gf3 n GLY 344 Ca 0.03 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.00 2gf3 n GLY 344 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2gf3 n HIS 345 N -2.85 0.00 0.61 1.61 -0.00 -0.53 -4.93 115.22 109.13 2gf3 n HIS 345 Ca -0.00 -0.43 0.11 0.00 -0.00 0.00 0.00 57.72 57.40 2gf3 n HIS 345 Cb 0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.01 2gf3 n HIS 345 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2gf3 n GLY 346 N 0.33 -1.09 0.31 -1.39 0.00 -1.20 -4.55 105.19 97.60 2gf3 n GLY 346 Ca -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 46.02 45.46 2gf3 n GLY 346 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gf3 h PHE 347 N 0.00 1.01 -0.38 1.61 3.57 -1.92 -1.81 116.94 119.01 2gf3 h PHE 347 Ca 0.00 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.63 2gf3 h PHE 347 Cb 0.70 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2gf3 h PHE 347 CO 0.00 0.64 0.30 1.57 -2.23 0.00 0.00 178.31 178.59 2gf3 h LYS 348 N 1.08 0.00 -0.02 1.11 2.10 -1.80 0.15 116.57 119.18 2gf3 h LYS 348 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 2gf3 h LYS 348 Cb -0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.22 2gf3 h LYS 348 CO -0.06 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 178.58 2gf3 n PHE 349 N -4.27 0.01 0.03 0.07 3.72 -0.69 -4.52 117.46 111.81 2gf3 n PHE 349 Ca 0.06 -0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.49 2gf3 n PHE 349 Cb 0.48 0.00 0.41 0.00 -0.94 0.00 0.00 39.48 39.43 2gf3 n PHE 349 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2gf3 h SER 350 N 2.95 0.41 -0.08 4.37 4.64 -0.82 0.26 113.55 125.28 2gf3 h SER 350 Ca 0.00 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2gf3 h SER 350 Cb 0.63 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2gf3 h SER 350 CO 0.00 0.36 0.03 0.77 -0.87 0.00 0.00 176.83 177.12 2gf3 h SER 351 N 0.47 0.11 -0.48 4.97 4.64 -1.79 0.64 113.55 122.11 2gf3 h SER 351 Ca 0.12 -0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.18 2gf3 h SER 351 Cb 0.06 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2gf3 h SER 351 CO -0.02 0.26 0.01 1.23 -0.87 0.00 0.00 176.83 177.44 2gf3 h GLY 352 N -0.04 0.96 1.48 -0.77 0.00 -1.63 -2.72 103.07 100.36 2gf3 h GLY 352 Ca 0.03 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.61 2gf3 h GLY 352 CO -0.00 0.61 -0.12 -2.08 0.00 0.00 0.00 176.54 174.95 2gf3 h VAL 353 N 0.83 1.25 -1.01 4.60 2.07 -0.36 -1.22 116.25 122.42 2gf3 h VAL 353 Ca 0.16 -1.10 0.05 0.00 0.82 0.00 0.00 66.70 66.62 2gf3 h VAL 353 Cb 0.48 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 2gf3 h VAL 353 CO 0.02 0.37 0.66 1.23 0.02 0.00 0.00 177.57 179.87 2gf3 h GLY 354 N 0.96 1.49 0.83 2.17 0.00 -0.57 0.15 103.07 108.11 2gf3 h GLY 354 Ca 0.10 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2gf3 h GLY 354 CO 0.03 0.40 0.01 -2.09 0.00 0.00 0.00 176.54 174.90 2gf3 h GLU 355 N 1.24 0.37 -0.45 4.80 4.81 -1.20 -1.71 114.58 122.44 2gf3 h GLU 355 Ca 0.41 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.55 2gf3 h GLU 355 Cb 0.06 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2gf3 h GLU 355 CO -0.14 0.54 0.28 0.28 -0.73 0.00 0.00 179.01 179.24 2gf3 h VAL 356 N 0.15 1.07 -0.69 0.32 2.07 -0.53 -1.70 116.25 116.93 2gf3 h VAL 356 Ca 0.06 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 2gf3 h VAL 356 Cb 0.37 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2gf3 h VAL 356 CO 0.01 0.10 0.25 -0.07 0.02 0.00 0.00 177.57 177.88 2gf3 h LEU 357 N 0.56 0.96 -0.88 2.57 3.38 -0.66 0.03 115.31 121.27 2gf3 h LEU 357 Ca 0.18 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2gf3 h LEU 357 Cb -0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2gf3 h LEU 357 CO -0.07 0.87 -0.12 0.77 0.09 0.00 0.00 178.44 179.98 2gf3 h SER 358 N 1.01 0.68 -0.19 -0.43 4.64 -0.97 -0.19 113.55 118.11 2gf3 h SER 358 Ca 0.23 -0.20 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 2gf3 h SER 358 Cb 0.23 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2gf3 h SER 358 CO -0.02 0.83 -0.16 1.56 -0.87 0.00 0.00 176.83 178.18 2gf3 h GLN 359 N 0.63 0.44 -0.83 4.77 4.20 -0.81 -1.94 115.11 121.56 2gf3 h GLN 359 Ca 0.11 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 2gf3 h GLN 359 Cb 0.57 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 2gf3 h GLN 359 CO 0.04 0.78 0.45 -0.07 -0.67 0.00 0.00 178.83 179.35 2gf3 h LEU 360 N 0.10 1.04 -0.54 1.46 3.38 -0.82 0.75 115.31 120.68 2gf3 h LEU 360 Ca 0.03 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2gf3 h LEU 360 Cb 0.68 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2gf3 h LEU 360 CO 0.04 0.85 -0.07 0.00 0.09 0.00 0.00 178.44 179.35 2gf3 h ALA 361 N 1.24 0.74 0.00 1.53 0.00 -1.00 -0.13 119.26 121.64 2gf3 h ALA 361 Ca 0.29 -0.33 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 2gf3 h ALA 361 Cb 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2gf3 h ALA 361 CO -0.05 0.62 -1.23 -0.07 0.00 0.00 0.00 179.25 178.53 2gf3 h LEU 362 N 0.88 0.00 0.00 0.00 3.38 -1.15 -3.41 115.31 115.01 2gf3 h LEU 362 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2gf3 h LEU 362 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2gf3 h LEU 362 CO 0.04 0.90 -0.12 0.35 0.09 0.00 0.00 178.44 179.70 2gf3 n THR 363 N -3.18 0.00 -1.00 0.22 -2.24 0.24 -5.01 114.28 103.31 2gf3 n THR 363 Ca -0.07 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2gf3 n THR 363 Cb 0.94 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 2gf3 n THR 363 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gf3 n GLY 364 N 0.82 0.75 3.45 3.38 0.00 -0.06 -4.99 105.19 108.55 2gf3 n GLY 364 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2gf3 n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gf3 s LYS 365 N -0.03 1.50 0.02 1.61 1.02 -1.26 -4.93 119.74 117.68 2gf3 s LYS 365 Ca 0.00 -1.46 -0.06 0.00 0.02 0.00 0.00 55.97 54.48 2gf3 s LYS 365 Cb 0.00 0.40 -0.01 0.00 -0.52 0.00 0.00 37.83 37.70 2gf3 s LYS 365 CO 0.00 -0.59 0.10 -0.08 -0.92 0.00 0.00 175.35 173.86 2gf3 s THR 366 N -3.91 0.11 -0.80 2.17 -1.32 -1.26 -3.02 115.64 107.61 2gf3 s THR 366 Ca 0.29 -0.93 0.27 0.00 -1.21 0.00 0.00 61.69 60.11 2gf3 s THR 366 Cb 0.02 -0.65 0.27 0.00 -1.51 0.00 0.00 72.50 70.63 2gf3 s THR 366 CO 0.12 -0.51 1.81 -1.84 -2.21 0.00 0.00 174.62 171.99 2gf3 n GLU 367 N 1.11 0.18 -2.71 7.08 0.28 -1.26 -4.82 120.64 120.50 2gf3 n GLU 367 Ca -0.21 0.17 -0.33 0.00 -0.16 0.00 0.00 57.16 56.63 2gf3 n GLU 367 Cb 0.57 -1.71 -0.06 0.00 1.43 0.00 0.00 31.44 31.67 2gf3 n GLU 367 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2gf3 s HIS 368 N -3.08 3.30 -0.46 -1.84 3.76 -1.26 -5.01 115.29 110.70 2gf3 s HIS 368 Ca 0.11 1.58 -0.23 0.00 -0.15 0.00 0.00 55.06 56.37 2gf3 s HIS 368 Cb 0.14 -2.86 0.03 0.00 1.11 0.00 0.00 32.58 31.00 2gf3 s HIS 368 CO 0.56 -0.24 0.81 0.34 -0.85 0.00 0.00 174.74 175.36 2gf3 s ASP 369 N -2.32 6.40 -0.13 1.40 2.15 -1.26 -4.85 116.67 118.05 2gf3 s ASP 369 Ca 0.62 -0.16 0.19 0.00 0.43 0.00 0.00 52.55 53.63 2gf3 s ASP 369 Cb -0.10 -2.39 0.30 0.00 -0.30 0.00 0.00 42.92 40.43 2gf3 s ASP 369 CO 0.17 -0.96 1.15 2.30 -0.17 0.00 0.00 175.17 177.66 2gf3 n ILE 370 N 6.14 1.90 -0.29 4.11 -5.35 -1.26 -4.79 119.36 119.83 2gf3 n ILE 370 Ca 0.02 -2.31 0.13 0.00 -0.27 0.00 0.00 62.75 60.31 2gf3 n ILE 370 Cb 0.48 -0.24 0.37 0.00 -1.74 0.00 0.00 39.64 38.52 2gf3 n ILE 370 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2gf3 h SER 371 N 0.05 0.67 0.50 7.28 4.64 -1.94 -0.48 113.55 124.27 2gf3 h SER 371 Ca -0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2gf3 h SER 371 Cb 1.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2gf3 h SER 371 CO 0.00 0.32 0.00 2.30 -0.87 0.00 0.00 176.83 178.58 2gf3 n ILE 372 N -4.59 1.00 -0.56 0.95 -5.35 -1.26 -2.19 119.36 107.36 2gf3 n ILE 372 Ca 0.19 0.25 0.08 0.00 -0.27 0.00 0.00 62.75 63.00 2gf3 n ILE 372 Cb 0.50 -1.00 0.27 0.00 -1.74 0.00 0.00 39.64 37.67 2gf3 n ILE 372 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2gf3 n PHE 373 N -1.50 1.01 -1.70 4.28 3.72 -0.19 -4.77 117.46 118.31 2gf3 n PHE 373 Ca 0.03 -0.63 -0.43 0.00 -0.05 0.00 0.00 57.45 56.37 2gf3 n PHE 373 Cb 0.17 -0.18 -0.02 0.00 -0.94 0.00 0.00 39.48 38.51 2gf3 n PHE 373 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2gf3 n SER 374 N 0.56 3.24 0.09 4.37 2.88 -0.93 -1.77 113.62 122.05 2gf3 n SER 374 Ca 0.20 1.14 0.12 0.00 -1.33 0.00 0.00 58.87 59.00 2gf3 n SER 374 Cb 0.73 -1.50 0.45 0.00 -0.75 0.00 0.00 64.21 63.15 2gf3 n SER 374 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gf3 n ILE 375 N 2.10 0.66 0.40 2.46 3.06 -1.26 -2.85 119.36 123.93 2gf3 n ILE 375 Ca 0.11 0.02 0.12 0.00 -2.50 0.00 0.00 62.75 60.50 2gf3 n ILE 375 Cb 0.34 -0.85 0.20 0.00 0.54 0.00 0.00 39.64 39.86 2gf3 n ILE 375 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2gf3 n ASN 376 N -2.05 3.43 -4.77 9.51 5.03 -1.26 -4.59 115.26 120.56 2gf3 n ASN 376 Ca 0.04 -2.00 -0.38 0.00 0.87 0.00 0.00 54.58 53.11 2gf3 n ASN 376 Cb 0.31 -0.22 -0.00 0.00 -1.02 0.00 0.00 39.78 38.85 2gf3 n ASN 376 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2gf3 s ARG 377 N -1.57 3.81 0.25 3.52 1.70 -1.13 -4.93 118.95 120.60 2gf3 s ARG 377 Ca 0.38 1.99 -0.03 0.00 -0.47 0.00 0.00 55.73 57.59 2gf3 s ARG 377 Cb 0.23 -2.57 0.45 0.00 -0.57 0.00 0.00 34.95 32.48 2gf3 s ARG 377 CO 0.32 -0.57 1.79 -1.35 -1.08 0.00 0.00 175.30 174.41 2gf3 h PRO 378 N 2.32 0.71 0.00 3.89 0.11 -1.94 -2.76 132.00 134.33 2gf3 h PRO 378 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2gf3 h PRO 378 Cb 1.25 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2gf3 h PRO 378 CO 0.61 0.47 0.00 0.00 -0.21 0.00 0.00 178.00 178.87 2gf3 n ALA 379 N -2.39 1.62 0.14 -0.75 0.00 -1.26 -2.45 120.51 115.42 2gf3 n ALA 379 Ca 0.15 0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.41 2gf3 n ALA 379 Cb 0.34 -1.33 -0.16 0.00 0.00 0.00 0.00 19.45 18.30 2gf3 n ALA 379 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2gf3 h LEU 380 N 0.00 0.77 -0.98 0.00 5.85 -1.86 -3.39 115.31 115.69 2gf3 h LEU 380 Ca 0.00 -0.82 -0.11 0.00 0.84 0.00 0.00 57.88 57.79 2gf3 h LEU 380 Cb 0.31 -0.25 0.04 0.00 0.37 0.00 0.00 40.66 41.13 2gf3 h LEU 380 CO 0.00 1.64 -0.19 0.29 -0.34 0.00 0.00 178.44 179.85 2gf3 n LYS 381 N -3.68 -2.18 -2.62 1.25 4.01 -1.02 -4.35 118.16 109.57 2gf3 n LYS 381 Ca -0.15 0.23 -0.33 0.00 -0.51 0.00 0.00 58.31 57.55 2gf3 n LYS 381 Cb 1.09 -3.43 -0.05 0.00 -0.51 0.00 0.00 35.03 32.13 2gf3 n LYS 381 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 2gf3 s GLU 382 N -5.33 4.08 0.23 1.97 -6.30 -1.26 -4.51 118.70 107.57 2gf3 s GLU 382 Ca 0.16 1.07 -0.21 0.00 -2.50 0.00 0.00 54.97 53.49 2gf3 s GLU 382 Cb -0.07 -2.15 0.07 0.00 0.00 0.00 0.00 34.13 31.97 2gf3 s GLU 382 CO 0.20 -0.16 0.95 -1.54 0.02 0.00 0.00 175.26 174.73 2gf3 s SER 383 N -2.53 -0.04 0.53 -1.70 1.04 -0.56 -5.02 113.70 105.41 2gf3 s SER 383 Ca 0.61 -0.74 0.09 0.00 0.48 0.00 0.00 55.95 56.39 2gf3 s SER 383 Cb -0.10 0.60 0.06 0.00 0.10 0.00 0.00 66.02 66.68 2gf3 s SER 383 CO 0.21 -1.17 0.71 -0.76 0.98 0.00 0.00 173.24 173.22 2gf3 s LEU 384 N -3.22 3.26 0.00 2.42 1.43 -1.26 -0.49 118.68 120.82 2gf3 s LEU 384 Ca 0.18 -0.73 0.20 0.00 -1.03 0.00 0.00 54.13 52.75 2gf3 s LEU 384 Cb -0.03 -1.92 1.21 0.00 0.03 0.00 0.00 46.19 45.48 2gf3 s LEU 384 CO 0.06 -1.16 1.60 0.00 0.23 0.00 0.00 176.35 177.08