#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx8 s LYS 3 N 0.00 3.18 -0.30 1.43 2.20 -1.23 -4.87 119.74 120.14 2gx8 s LYS 3 Ca 0.00 -0.31 -0.22 0.00 -0.36 0.00 0.00 55.97 55.08 2gx8 s LYS 3 Cb 0.00 -2.94 -0.00 0.00 -1.51 0.00 0.00 37.83 33.37 2gx8 s LYS 3 CO 0.00 0.71 0.71 0.42 -0.36 0.00 0.00 175.35 176.82 2gx8 s ILE 4 N -0.87 4.87 0.70 5.43 1.01 -1.26 -0.57 121.20 130.51 2gx8 s ILE 4 Ca 0.13 1.03 -0.08 0.00 0.00 0.00 0.00 60.65 61.73 2gx8 s ILE 4 Cb -0.12 -4.07 0.05 0.00 0.01 0.00 0.00 42.46 38.33 2gx8 s ILE 4 CO 0.03 -0.18 1.03 -2.16 0.00 0.00 0.00 174.94 173.65 2gx8 s PRO 5 N 2.77 2.40 0.52 2.79 0.04 -1.26 -4.83 135.00 137.42 2gx8 s PRO 5 Ca 0.29 -0.05 0.06 0.00 0.04 0.00 0.00 61.00 61.34 2gx8 s PRO 5 Cb -0.15 -2.14 0.05 0.00 0.04 0.00 0.00 34.50 32.31 2gx8 s PRO 5 CO 0.12 -1.16 0.72 0.54 0.04 0.00 0.00 177.00 177.26 2gx8 s ASN 6 N -4.46 5.27 0.28 6.66 2.20 -1.26 -0.82 114.94 122.81 2gx8 s ASN 6 Ca 0.59 -0.48 -0.02 0.00 -0.94 0.00 0.00 52.86 52.02 2gx8 s ASN 6 Cb -0.11 -0.33 0.43 0.00 -2.00 0.00 0.00 41.25 39.25 2gx8 s ASN 6 CO 0.46 -1.13 1.91 1.23 -2.94 0.00 0.00 177.10 176.63 2gx8 h GLY 7 N 0.27 1.41 0.89 0.45 0.00 0.89 -2.97 103.07 104.00 2gx8 h GLY 7 Ca -0.37 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 46.54 2gx8 h GLY 7 CO 0.44 0.36 0.65 0.45 0.00 0.00 0.00 176.54 178.44 2gx8 h HIS 8 N 1.15 1.22 0.07 5.60 3.86 -1.84 -0.00 115.15 125.21 2gx8 h HIS 8 Ca 0.40 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.63 2gx8 h HIS 8 Cb 0.11 -0.41 0.00 0.00 1.06 0.00 0.00 27.41 28.17 2gx8 h HIS 8 CO -0.00 0.70 -0.03 0.93 0.86 0.00 0.00 177.93 180.39 2gx8 h GLU 9 N 1.26 -0.09 0.02 2.45 5.08 -1.86 0.15 114.58 121.59 2gx8 h GLU 9 Ca 0.40 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.79 2gx8 h GLU 9 Cb 0.01 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2gx8 h GLU 9 CO -0.12 0.23 -0.19 0.82 -1.00 0.00 0.00 179.01 178.75 2gx8 h ILE 10 N -0.42 0.55 -0.94 3.13 2.04 -1.38 -1.05 117.51 119.44 2gx8 h ILE 10 Ca -0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.91 2gx8 h ILE 10 Cb 0.36 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 2gx8 h ILE 10 CO 0.02 0.00 0.60 0.40 0.00 0.00 0.00 178.15 179.16 2gx8 h ILE 11 N -0.32 1.08 -0.04 -0.67 1.08 -1.00 -0.36 117.51 117.28 2gx8 h ILE 11 Ca 0.05 -0.37 -0.04 0.00 -0.39 0.00 0.00 64.86 64.10 2gx8 h ILE 11 Cb 0.38 -0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.01 2gx8 h ILE 11 CO -0.16 0.20 -0.18 -1.28 -0.69 0.00 0.00 178.15 176.04 2gx8 h SER 12 N 1.09 0.06 1.54 1.72 0.87 -0.11 -0.60 113.55 118.12 2gx8 h SER 12 Ca 0.40 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.88 2gx8 h SER 12 Cb 0.15 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2gx8 h SER 12 CO -0.17 0.25 -0.47 -0.07 -0.53 0.00 0.00 176.83 175.84 2gx8 h LEU 13 N 0.06 0.00 -0.02 2.23 3.38 0.14 -3.17 115.31 117.93 2gx8 h LEU 13 Ca 0.01 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.76 2gx8 h LEU 13 Cb 0.36 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.12 2gx8 h LEU 13 CO 0.02 0.33 -0.83 0.15 0.09 0.00 0.00 178.44 178.20 2gx8 h PHE 14 N 0.00 0.89 0.00 1.13 3.04 -0.22 -3.23 116.94 118.54 2gx8 h PHE 14 Ca -0.02 -0.47 0.00 0.00 3.98 0.00 0.00 57.97 61.47 2gx8 h PHE 14 Cb 1.27 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.67 2gx8 h PHE 14 CO 0.00 1.29 0.00 0.39 -2.02 0.00 0.00 178.31 177.97 2gx8 n GLU 15 N -4.01 0.15 0.12 1.11 1.02 -0.32 -1.55 120.64 117.17 2gx8 n GLU 15 Ca -0.10 0.38 -0.01 0.00 -0.02 0.00 0.00 57.16 57.40 2gx8 n GLU 15 Cb 0.78 -1.78 0.24 0.00 -0.02 0.00 0.00 31.44 30.65 2gx8 n GLU 15 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2gx8 h SER 16 N 0.00 0.15 0.38 1.62 4.64 -1.56 -2.38 113.55 116.40 2gx8 h SER 16 Ca 0.00 -0.07 -0.31 0.00 -0.47 0.00 0.00 61.79 60.94 2gx8 h SER 16 Cb 0.35 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.34 2gx8 h SER 16 CO 0.00 0.59 -1.86 0.23 -0.87 0.00 0.00 176.83 174.92 2gx8 n MET 17 N -3.99 0.64 -3.38 4.77 2.81 -0.76 -4.64 117.12 112.58 2gx8 n MET 17 Ca -0.02 0.23 -0.26 0.00 -1.81 0.00 0.00 57.70 55.84 2gx8 n MET 17 Cb 0.50 -1.73 -0.08 0.00 -0.71 0.00 0.00 33.22 31.19 2gx8 n MET 17 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2gx8 n TYR 18 N -2.98 1.14 -1.85 2.03 4.02 -0.59 -4.83 117.16 114.10 2gx8 n TYR 18 Ca -0.21 -3.78 -0.38 0.00 -0.01 0.00 0.00 57.90 53.53 2gx8 n TYR 18 Cb 1.08 -0.34 0.04 0.00 -0.02 0.00 0.00 39.34 40.10 2gx8 n TYR 18 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2gx8 s PRO 19 N -1.39 3.07 0.58 -0.72 0.04 -0.90 -4.52 135.00 131.17 2gx8 s PRO 19 Ca 0.35 2.12 0.37 0.00 0.04 0.00 0.00 61.00 63.88 2gx8 s PRO 19 Cb 0.12 -2.16 1.68 0.00 0.04 0.00 0.00 34.50 34.17 2gx8 s PRO 19 CO -0.10 -1.21 2.09 0.87 0.04 0.00 0.00 177.00 178.70 2gx8 h LYS 20 N 1.29 0.00 0.00 4.56 1.57 -1.98 -2.64 116.57 119.37 2gx8 h LYS 20 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2gx8 h LYS 20 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2gx8 h LYS 20 CO 0.57 0.00 0.00 1.12 -0.57 0.00 0.00 179.45 180.57 2gx8 h HIS 21 N 0.00 0.00 0.00 -1.35 2.07 -1.99 -2.97 115.15 110.91 2gx8 h HIS 21 Ca 0.00 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.39 2gx8 h HIS 21 Cb 0.36 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.32 2gx8 h HIS 21 CO 0.00 0.00 -0.60 -0.07 -3.07 0.00 0.00 177.93 174.19 2gx8 h LEU 22 N 0.00 0.00 -9.85 6.12 3.38 -1.85 -3.46 115.31 109.65 2gx8 h LEU 22 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2gx8 h LEU 22 Cb 0.51 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.41 2gx8 h LEU 22 CO 0.00 0.60 0.34 0.00 0.09 0.00 0.00 178.44 179.46 2gx8 n ALA 23 N -2.32 0.78 -2.24 1.53 0.00 -1.12 -4.53 120.51 112.61 2gx8 n ALA 23 Ca 0.00 0.13 -0.27 0.00 0.00 0.00 0.00 53.44 53.30 2gx8 n ALA 23 Cb 0.68 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.93 2gx8 n ALA 23 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2gx8 s MET 24 N -2.54 3.51 -0.29 0.00 -1.94 -1.26 -4.93 119.30 111.84 2gx8 s MET 24 Ca 0.69 0.21 -0.43 0.00 -1.71 0.00 0.00 55.69 54.46 2gx8 s MET 24 Cb -0.46 -2.36 -0.18 0.00 2.01 0.00 0.00 34.83 33.84 2gx8 s MET 24 CO 0.52 -0.25 1.55 -1.91 -0.01 0.00 0.00 175.02 174.91 2gx8 n GLU 25 N -2.30 0.51 -0.97 2.03 4.07 -1.26 -1.12 120.64 121.60 2gx8 n GLU 25 Ca 0.01 0.19 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 2gx8 n GLU 25 Cb 0.55 -1.76 0.00 0.00 -0.06 0.00 0.00 31.44 30.17 2gx8 n GLU 25 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2gx8 n GLY 26 N 3.55 0.51 3.80 8.31 0.00 -1.26 -5.02 105.19 115.08 2gx8 n GLY 26 Ca 0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 2gx8 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gx8 s ASP 27 N -2.23 5.66 -0.47 1.61 3.68 -0.27 -5.03 116.67 119.62 2gx8 s ASP 27 Ca 0.00 1.86 -0.00 0.00 2.13 0.00 0.00 52.55 56.53 2gx8 s ASP 27 Cb 0.00 -2.54 0.12 0.00 -1.45 0.00 0.00 42.92 39.06 2gx8 s ASP 27 CO 0.00 -1.25 0.24 -0.54 0.13 0.00 0.00 175.17 173.75 2gx8 s LYS 28 N -4.07 2.03 0.34 4.34 -0.14 -1.26 -4.99 119.74 115.99 2gx8 s LYS 28 Ca 0.64 -2.13 0.03 0.00 -1.36 0.00 0.00 55.97 53.15 2gx8 s LYS 28 Cb -0.17 -3.50 -0.04 0.00 -1.68 0.00 0.00 37.83 32.43 2gx8 s LYS 28 CO 0.38 -1.08 0.10 0.96 -0.76 0.00 0.00 175.35 174.95 2gx8 s ILE 29 N 0.57 0.79 0.00 2.17 -4.36 -1.26 -4.68 121.20 114.43 2gx8 s ILE 29 Ca 0.12 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.51 2gx8 s ILE 29 Cb -0.22 -2.58 0.00 0.00 1.25 0.00 0.00 42.46 40.91 2gx8 s ILE 29 CO -0.04 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.75 2gx8 n GLY 30 N -0.72 -1.82 3.69 6.27 0.00 0.05 -4.85 105.19 107.81 2gx8 n GLY 30 Ca -0.03 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 2gx8 n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gx8 s LEU 31 N 0.00 4.34 -0.12 0.99 2.96 -1.26 -0.14 118.68 125.45 2gx8 s LEU 31 Ca 0.00 2.28 0.05 0.00 -0.22 0.00 0.00 54.13 56.23 2gx8 s LEU 31 Cb 0.00 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 43.03 2gx8 s LEU 31 CO 0.00 -0.80 -0.04 0.00 -1.32 0.00 0.00 176.35 174.19 2gx8 n GLN 32 N 5.56 1.30 -3.75 1.98 6.02 0.88 -4.93 117.38 124.44 2gx8 n GLN 32 Ca 0.14 0.04 -0.16 0.00 -0.01 0.00 0.00 57.00 57.01 2gx8 n GLN 32 Cb 0.42 -1.26 -0.16 0.00 1.02 0.00 0.00 30.24 30.26 2gx8 n GLN 32 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2gx8 s ILE 33 N -2.25 -0.07 0.00 5.09 1.01 -1.05 -4.97 121.20 118.96 2gx8 s ILE 33 Ca -0.11 0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.80 2gx8 s ILE 33 Cb 0.04 -0.09 0.00 0.00 0.01 0.00 0.00 42.46 42.41 2gx8 s ILE 33 CO 0.35 0.11 0.00 0.61 0.00 0.00 0.00 174.94 176.01 2gx8 n GLY 34 N 4.40 -0.60 3.09 6.18 0.00 -1.26 -0.63 105.19 116.38 2gx8 n GLY 34 Ca -0.23 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 43.76 2gx8 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gx8 s ALA 35 N -2.00 -0.05 -0.93 4.61 0.00 -1.26 -5.01 121.76 117.11 2gx8 s ALA 35 Ca 0.00 -0.52 0.11 0.00 0.00 0.00 0.00 51.96 51.55 2gx8 s ALA 35 Cb 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 2gx8 s ALA 35 CO 0.00 -0.28 0.64 1.28 0.00 0.00 0.00 175.76 177.40 2gx8 n LEU 36 N 0.97 1.16 -3.39 0.00 4.77 -1.26 -4.75 117.00 114.50 2gx8 n LEU 36 Ca -0.20 -0.72 -0.39 0.00 -0.03 0.00 0.00 56.01 54.66 2gx8 n LEU 36 Cb 0.58 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.65 2gx8 n LEU 36 CO 0.22 0.24 3.05 -0.46 -1.33 0.00 0.00 177.39 179.11 2gx8 n ASN 37 N -0.39 8.34 -3.64 -1.43 0.23 -1.26 0.98 115.26 118.09 2gx8 n ASN 37 Ca 0.04 -2.77 -0.16 0.00 -0.53 0.00 0.00 54.58 51.17 2gx8 n ASN 37 Cb 0.22 -1.50 -0.07 0.00 -2.08 0.00 0.00 39.78 36.35 2gx8 n ASN 37 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2gx8 s LYS 38 N 1.12 0.86 0.19 -3.83 -2.85 -1.26 -4.97 119.74 109.00 2gx8 s LYS 38 Ca 0.64 0.04 -0.32 0.00 -1.00 0.00 0.00 55.97 55.32 2gx8 s LYS 38 Cb 0.18 0.40 -0.12 0.00 -2.06 0.00 0.00 37.83 36.22 2gx8 s LYS 38 CO -0.07 -0.26 1.70 -2.30 0.10 0.00 0.00 175.35 174.53 2gx8 n PRO 39 N 1.10 2.64 -4.03 1.78 -0.02 -1.26 -2.57 135.00 132.65 2gx8 n PRO 39 Ca -0.20 0.95 -0.31 0.00 -2.02 0.00 0.00 63.50 61.92 2gx8 n PRO 39 Cb 0.56 -2.79 -0.15 0.00 -0.02 0.00 0.00 33.50 31.11 2gx8 n PRO 39 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gx8 s VAL 40 N 1.26 2.16 -0.17 -1.45 1.01 0.00 -4.92 120.40 118.29 2gx8 s VAL 40 Ca 0.77 -1.96 0.18 0.00 0.00 0.00 0.00 61.98 60.96 2gx8 s VAL 40 Cb -0.54 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 2gx8 s VAL 40 CO 0.34 -0.33 1.01 0.03 0.00 0.00 0.00 175.10 176.15 2gx8 h ARG 41 N 7.71 0.00 -3.20 2.72 3.08 -1.84 -3.40 114.38 119.44 2gx8 h ARG 41 Ca -0.11 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.77 2gx8 h ARG 41 Cb 1.03 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.83 2gx8 h ARG 41 CO 0.49 0.25 -0.45 -1.01 -1.07 0.00 0.00 179.97 178.17 2gx8 s HIS 42 N -3.04 -0.23 0.05 3.04 3.76 -1.26 -2.17 115.29 115.44 2gx8 s HIS 42 Ca -0.01 0.55 0.06 0.00 -0.15 0.00 0.00 55.06 55.51 2gx8 s HIS 42 Cb 0.09 0.08 -0.02 0.00 1.11 0.00 0.00 32.58 33.83 2gx8 s HIS 42 CO 0.79 -0.14 -0.16 0.08 -0.85 0.00 0.00 174.74 174.47 2gx8 s VAL 43 N -0.01 1.25 -0.12 -0.90 1.01 -0.78 -3.02 120.40 117.84 2gx8 s VAL 43 Ca -0.01 -1.12 0.02 0.00 0.00 0.00 0.00 61.98 60.87 2gx8 s VAL 43 Cb -0.02 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2gx8 s VAL 43 CO 0.00 0.00 -0.18 -0.22 0.00 0.00 0.00 175.10 174.71 2gx8 s LEU 44 N -1.29 2.44 -0.20 3.92 2.96 -0.51 -0.27 118.68 125.74 2gx8 s LEU 44 Ca 0.02 -0.43 -0.14 0.00 -0.22 0.00 0.00 54.13 53.36 2gx8 s LEU 44 Cb -0.08 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 2gx8 s LEU 44 CO 0.02 0.16 0.32 -0.63 -1.32 0.00 0.00 176.35 174.90 2gx8 s ILE 45 N 0.38 5.26 0.19 6.68 -1.09 0.12 -0.02 121.20 132.71 2gx8 s ILE 45 Ca -0.14 0.55 0.05 0.00 -2.23 0.00 0.00 60.65 58.89 2gx8 s ILE 45 Cb -0.17 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 37.01 2gx8 s ILE 45 CO 0.07 0.30 -0.08 0.00 -1.23 0.00 0.00 174.94 173.99 2gx8 s ALA 46 N 1.09 1.72 -0.17 9.38 0.00 0.50 -1.71 121.76 132.57 2gx8 s ALA 46 Ca 0.16 -1.63 -0.14 0.00 0.00 0.00 0.00 51.96 50.35 2gx8 s ALA 46 Cb -0.14 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 2gx8 s ALA 46 CO 0.06 -0.10 -0.27 -0.11 0.00 0.00 0.00 175.76 175.34 2gx8 n LEU 47 N -0.32 1.88 -4.47 0.00 7.94 -1.26 -2.01 117.00 118.77 2gx8 n LEU 47 Ca -0.08 0.46 -0.33 0.00 -1.11 0.00 0.00 56.01 54.95 2gx8 n LEU 47 Cb 0.62 -0.80 -0.13 0.00 0.53 0.00 0.00 43.42 43.63 2gx8 n LEU 47 CO 0.34 -0.32 -0.41 -1.81 -1.11 0.00 0.00 177.39 174.08 2gx8 s ASP 48 N -5.90 4.31 -0.99 1.96 1.01 -1.26 -1.44 116.67 114.36 2gx8 s ASP 48 Ca -0.23 -0.19 -0.16 0.00 0.71 0.00 0.00 52.55 52.68 2gx8 s ASP 48 Cb 0.04 -1.36 0.17 0.00 1.01 0.00 0.00 42.92 42.78 2gx8 s ASP 48 CO 0.35 0.26 1.13 -0.69 0.21 0.00 0.00 175.17 176.42 2gx8 s VAL 49 N -0.18 5.07 0.63 -1.27 1.01 -1.26 -4.88 120.40 119.51 2gx8 s VAL 49 Ca 0.01 -2.14 0.01 0.00 0.00 0.00 0.00 61.98 59.86 2gx8 s VAL 49 Cb -0.13 -4.74 0.08 0.00 0.00 0.00 0.00 36.38 31.59 2gx8 s VAL 49 CO 0.03 -1.42 0.87 0.42 0.00 0.00 0.00 175.10 175.00 2gx8 s THR 50 N 1.64 2.39 0.26 3.92 -4.23 -1.26 -4.96 115.64 113.39 2gx8 s THR 50 Ca 0.32 -0.67 -0.02 0.00 -1.18 0.00 0.00 61.69 60.15 2gx8 s THR 50 Cb -0.06 -2.72 0.10 0.00 1.34 0.00 0.00 72.50 71.16 2gx8 s THR 50 CO -0.07 0.00 1.74 -0.08 -0.54 0.00 0.00 174.62 175.67 2gx8 h GLU 51 N -0.18 0.76 -0.09 3.99 4.81 -1.94 -2.61 114.58 119.31 2gx8 h GLU 51 Ca -0.38 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 58.58 2gx8 h GLU 51 Cb 1.28 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 2gx8 h GLU 51 CO 0.46 0.80 -0.16 0.93 -0.73 0.00 0.00 179.01 180.31 2gx8 h GLU 52 N 0.70 0.15 -0.37 1.92 3.07 -1.98 -0.02 114.58 118.05 2gx8 h GLU 52 Ca 0.13 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.81 2gx8 h GLU 52 Cb 0.50 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 2gx8 h GLU 52 CO 0.03 0.32 -0.34 0.28 -1.40 0.00 0.00 179.01 177.89 2gx8 h VAL 53 N 0.14 1.28 -0.54 3.13 2.07 -1.81 -2.39 116.25 118.12 2gx8 h VAL 53 Ca 0.03 -1.50 -0.11 0.00 0.82 0.00 0.00 66.70 65.94 2gx8 h VAL 53 Cb 0.38 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2gx8 h VAL 53 CO 0.02 0.50 -0.09 0.58 0.02 0.00 0.00 177.57 178.61 2gx8 h VAL 54 N 0.69 1.27 -0.67 2.57 2.07 -0.97 -2.02 116.25 119.20 2gx8 h VAL 54 Ca 0.07 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.40 2gx8 h VAL 54 Cb 0.90 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2gx8 h VAL 54 CO 0.08 0.44 0.44 0.44 0.02 0.00 0.00 177.57 178.99 2gx8 h ASP 55 N 0.88 0.66 -0.33 0.57 3.32 -0.94 -1.98 116.42 118.60 2gx8 h ASP 55 Ca 0.14 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 2gx8 h ASP 55 Cb 0.65 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2gx8 h ASP 55 CO 0.04 0.45 -0.23 -0.08 -1.72 0.00 0.00 179.24 177.70 2gx8 h GLU 56 N 0.76 0.83 -0.12 3.56 4.81 -0.90 -1.88 114.58 121.63 2gx8 h GLU 56 Ca 0.28 -0.34 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 2gx8 h GLU 56 Cb 0.14 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2gx8 h GLU 56 CO -0.08 0.98 -0.28 0.00 -0.73 0.00 0.00 179.01 178.89 2gx8 h ALA 57 N 1.02 1.30 -0.04 2.92 0.00 -0.68 -2.43 119.26 121.34 2gx8 h ALA 57 Ca 0.09 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.49 2gx8 h ALA 57 Cb 0.76 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2gx8 h ALA 57 CO 0.06 0.48 -0.81 0.82 0.00 0.00 0.00 179.25 179.80 2gx8 h ILE 58 N 0.20 1.42 0.00 0.00 2.04 -1.08 0.10 117.51 120.19 2gx8 h ILE 58 Ca 0.03 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.56 2gx8 h ILE 58 Cb 0.61 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 2gx8 h ILE 58 CO 0.04 0.69 0.00 0.00 0.00 0.00 0.00 178.15 178.89 2gx8 n GLN 59 N -3.77 0.18 -0.04 2.37 1.13 -0.73 -3.38 117.38 113.13 2gx8 n GLN 59 Ca -0.04 0.24 0.02 0.00 -1.94 0.00 0.00 57.00 55.28 2gx8 n GLN 59 Cb 0.76 -1.75 -0.15 0.00 0.11 0.00 0.00 30.24 29.20 2gx8 n GLN 59 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2gx8 n LEU 60 N -2.07 0.00 0.00 1.08 4.77 -0.95 -5.00 117.00 114.82 2gx8 n LEU 60 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2gx8 n LEU 60 Cb 0.34 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2gx8 n LEU 60 CO 0.25 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2gx8 n GLY 61 N 1.56 1.00 3.65 -0.72 0.00 -0.74 -4.94 105.19 105.00 2gx8 n GLY 61 Ca -0.15 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 2gx8 n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gx8 s ALA 62 N -2.00 3.57 -0.23 4.61 0.00 0.28 -4.14 121.76 123.84 2gx8 s ALA 62 Ca 0.00 -0.40 0.16 0.00 0.00 0.00 0.00 51.96 51.72 2gx8 s ALA 62 Cb 0.00 -2.92 0.58 0.00 0.00 0.00 0.00 23.12 20.78 2gx8 s ALA 62 CO 0.00 -0.61 1.49 0.27 0.00 0.00 0.00 175.76 176.91 2gx8 n ASN 63 N 5.19 4.24 -3.68 0.00 6.94 -1.17 -4.59 115.26 122.19 2gx8 n ASN 63 Ca -0.03 -2.97 -0.11 0.00 -0.02 0.00 0.00 54.58 51.46 2gx8 n ASN 63 Cb 0.50 -0.56 -0.11 0.00 -2.36 0.00 0.00 39.78 37.24 2gx8 n ASN 63 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2gx8 s VAL 64 N -2.75 -0.32 -0.18 3.53 1.01 -1.26 -1.23 120.40 119.19 2gx8 s VAL 64 Ca 0.44 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 2gx8 s VAL 64 Cb 0.35 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 2gx8 s VAL 64 CO 0.11 0.07 -0.08 -0.63 0.00 0.00 0.00 175.10 174.56 2gx8 s ILE 65 N 2.01 3.22 -0.37 2.22 1.01 0.15 -1.42 121.20 128.03 2gx8 s ILE 65 Ca -0.05 -0.57 -0.14 0.00 0.00 0.00 0.00 60.65 59.90 2gx8 s ILE 65 Cb -0.11 -2.42 -0.00 0.00 0.01 0.00 0.00 42.46 39.94 2gx8 s ILE 65 CO -0.11 0.47 0.29 -0.63 0.00 0.00 0.00 174.94 174.96 2gx8 s ILE 66 N 1.00 5.24 0.08 2.92 1.01 0.97 -1.13 121.20 131.31 2gx8 s ILE 66 Ca -0.00 -0.30 0.08 0.00 0.00 0.00 0.00 60.65 60.42 2gx8 s ILE 66 Cb -0.15 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2gx8 s ILE 66 CO -0.01 -0.14 -0.18 0.00 0.00 0.00 0.00 174.94 174.62 2gx8 s ALA 67 N 1.80 2.66 -0.07 9.38 0.00 -0.35 -0.37 121.76 134.80 2gx8 s ALA 67 Ca 0.07 -1.28 -0.23 0.00 0.00 0.00 0.00 51.96 50.52 2gx8 s ALA 67 Cb -0.18 -0.70 -0.30 0.00 0.00 0.00 0.00 23.12 21.94 2gx8 s ALA 67 CO 0.11 0.59 0.85 1.25 0.00 0.00 0.00 175.76 178.55 2gx8 h HIS 68 N 4.07 0.42 -3.45 0.00 2.76 -1.33 0.15 115.15 117.78 2gx8 h HIS 68 Ca -0.49 -0.31 -0.60 0.00 -2.20 0.00 0.00 60.37 56.77 2gx8 h HIS 68 Cb 1.16 -0.02 -0.11 0.00 1.55 0.00 0.00 27.41 30.00 2gx8 h HIS 68 CO 0.57 1.26 -0.21 -1.01 -1.30 0.00 0.00 177.93 177.25 2gx8 s HIS 69 N -2.39 3.39 0.26 5.26 3.76 -0.52 -3.16 115.29 121.90 2gx8 s HIS 69 Ca -0.15 0.64 -0.31 0.00 -0.15 0.00 0.00 55.06 55.09 2gx8 s HIS 69 Cb 0.00 -2.51 -0.13 0.00 1.11 0.00 0.00 32.58 31.05 2gx8 s HIS 69 CO 0.80 0.03 1.43 -2.30 -0.85 0.00 0.00 174.74 173.84 2gx8 n PRO 70 N 4.33 2.16 -0.08 8.40 -0.02 -1.26 -4.59 135.00 143.94 2gx8 n PRO 70 Ca -0.09 0.77 -0.15 0.00 -2.02 0.00 0.00 63.50 62.02 2gx8 n PRO 70 Cb 0.51 -2.44 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 2gx8 n PRO 70 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2gx8 h LEU 71 N 4.15 0.90 -8.67 2.45 5.85 -1.94 -3.39 115.31 114.66 2gx8 h LEU 71 Ca -0.45 -0.53 -0.68 0.00 0.84 0.00 0.00 57.88 57.07 2gx8 h LEU 71 Cb 1.27 -0.26 -0.20 0.00 0.37 0.00 0.00 40.66 41.84 2gx8 h LEU 71 CO 0.75 1.25 -0.51 -0.63 -0.34 0.00 0.00 178.44 178.97 2gx8 s ILE 72 N -4.16 5.06 -0.03 4.05 1.01 -1.26 -4.91 121.20 120.95 2gx8 s ILE 72 Ca -0.11 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 2gx8 s ILE 72 Cb 0.09 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 2gx8 s ILE 72 CO 0.87 0.02 -0.13 0.33 0.00 0.00 0.00 174.94 176.03 2gx8 n PHE 73 N 5.06 0.00 -2.44 3.97 7.35 -1.26 -4.94 117.46 125.20 2gx8 n PHE 73 Ca -0.13 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.15 2gx8 n PHE 73 Cb 0.50 -0.19 -0.04 0.00 0.35 0.00 0.00 39.48 40.09 2gx8 n PHE 73 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 2gx8 s ASN 74 N -5.61 7.19 0.37 -2.13 0.01 -1.26 -4.98 114.94 108.52 2gx8 s ASN 74 Ca -0.11 2.20 -0.28 0.00 -0.71 0.00 0.00 52.86 53.96 2gx8 s ASN 74 Cb 0.02 -2.61 -0.10 0.00 0.41 0.00 0.00 41.25 38.96 2gx8 s ASN 74 CO 0.17 -0.27 1.42 -2.84 -1.51 0.00 0.00 177.10 174.07 2gx8 s PRO 75 N -0.63 4.13 -0.15 -0.60 0.02 -1.26 -4.93 135.00 131.58 2gx8 s PRO 75 Ca 0.49 2.43 -0.29 0.00 0.02 0.00 0.00 61.00 63.65 2gx8 s PRO 75 Cb -0.31 -2.96 -0.02 0.00 0.02 0.00 0.00 34.50 31.23 2gx8 s PRO 75 CO 0.38 -0.46 1.29 -0.51 -0.33 0.00 0.00 177.00 177.36 2gx8 s LEU 76 N -2.09 4.20 0.16 -5.54 1.43 -1.26 -4.86 118.68 110.71 2gx8 s LEU 76 Ca 0.53 1.74 0.24 0.00 -1.03 0.00 0.00 54.13 55.60 2gx8 s LEU 76 Cb -0.44 -3.54 0.31 0.00 0.03 0.00 0.00 46.19 42.56 2gx8 s LEU 76 CO 0.59 -0.76 1.32 0.11 0.23 0.00 0.00 176.35 177.83 2gx8 h LYS 77 N 8.24 0.00 -2.23 1.70 1.57 -2.06 -3.47 116.57 120.32 2gx8 h LYS 77 Ca -0.28 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.59 2gx8 h LYS 77 Cb 1.11 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.26 2gx8 h LYS 77 CO 0.96 0.00 0.47 0.00 -0.57 0.00 0.00 179.45 180.32 2gx8 s ALA 78 N -3.20 -1.82 -0.35 3.86 0.00 -1.26 -5.12 121.76 113.87 2gx8 s ALA 78 Ca 0.05 1.06 0.03 0.00 0.00 0.00 0.00 51.96 53.11 2gx8 s ALA 78 Cb 0.12 0.29 0.10 0.00 0.00 0.00 0.00 23.12 23.64 2gx8 s ALA 78 CO 0.72 -0.64 0.08 0.42 0.00 0.00 0.00 175.76 176.35 2gx8 s ILE 79 N -2.85 2.03 -0.52 0.00 1.01 -1.26 -5.05 121.20 114.56 2gx8 s ILE 79 Ca 0.03 -2.26 -0.19 0.00 0.00 0.00 0.00 60.65 58.23 2gx8 s ILE 79 Cb -0.01 -2.50 0.07 0.00 0.01 0.00 0.00 42.46 40.03 2gx8 s ILE 79 CO -0.07 -0.64 0.63 -1.00 0.00 0.00 0.00 174.94 173.86 2gx8 s HIS 80 N 0.92 3.05 -1.24 3.97 3.76 -1.26 -4.90 115.29 119.58 2gx8 s HIS 80 Ca 0.11 -0.62 0.23 0.00 -0.15 0.00 0.00 55.06 54.64 2gx8 s HIS 80 Cb -0.19 -3.60 1.07 0.00 1.11 0.00 0.00 32.58 30.96 2gx8 s HIS 80 CO -0.10 -1.06 1.73 0.25 -0.85 0.00 0.00 174.74 174.71 2gx8 n THR 81 N 5.59 0.36 0.56 1.30 -2.24 -1.26 -1.84 114.28 116.75 2gx8 n THR 81 Ca -0.07 0.09 0.13 0.00 -2.27 0.00 0.00 64.05 61.93 2gx8 n THR 81 Cb 0.45 -0.71 0.35 0.00 -2.10 0.00 0.00 70.33 68.31 2gx8 n THR 81 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2gx8 h ASP 82 N 0.00 0.00 -2.92 3.42 3.58 -1.93 -3.40 116.42 115.17 2gx8 h ASP 82 Ca 0.00 -0.02 -0.60 0.00 0.42 0.00 0.00 57.03 56.83 2gx8 h ASP 82 Cb 0.29 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.26 2gx8 h ASP 82 CO 0.00 0.01 -0.59 -0.54 -2.88 0.00 0.00 179.24 175.24 2gx8 s LYS 83 N -3.12 2.82 0.27 0.28 1.02 -0.76 -5.01 119.74 115.23 2gx8 s LYS 83 Ca 0.10 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.26 2gx8 s LYS 83 Cb 0.11 -2.64 0.58 0.00 -0.52 0.00 0.00 37.83 35.37 2gx8 s LYS 83 CO 0.62 0.51 1.74 0.00 -0.92 0.00 0.00 175.35 177.30 2gx8 h ALA 84 N 2.80 1.30 -0.24 5.17 0.00 -1.90 -1.54 119.26 124.85 2gx8 h ALA 84 Ca -0.47 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2gx8 h ALA 84 Cb 1.19 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2gx8 h ALA 84 CO 0.63 -0.18 -0.16 -0.92 0.00 0.00 0.00 179.25 178.63 2gx8 h TYR 85 N 0.54 0.62 -0.01 0.00 3.20 -1.96 -3.07 116.97 116.29 2gx8 h TYR 85 Ca 0.49 -0.17 -0.06 0.00 3.14 0.00 0.00 58.73 62.13 2gx8 h TYR 85 Cb 0.77 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 2gx8 h TYR 85 CO -0.11 0.82 -0.29 0.78 -1.64 0.00 0.00 178.16 177.72 2gx8 h GLY 86 N 0.24 0.02 2.00 1.82 0.00 -1.46 -2.24 103.07 103.44 2gx8 h GLY 86 Ca 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2gx8 h GLY 86 CO 0.04 0.01 -0.23 0.50 0.00 0.00 0.00 176.54 176.86 2gx8 h LYS 87 N 0.01 0.00 -0.03 4.80 1.57 -1.21 -0.68 116.57 121.03 2gx8 h LYS 87 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2gx8 h LYS 87 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2gx8 h LYS 87 CO 0.04 0.23 -0.14 0.82 -0.57 0.00 0.00 179.45 179.83 2gx8 h ILE 88 N 0.00 1.49 -0.73 1.86 2.04 -1.32 -0.75 117.51 120.09 2gx8 h ILE 88 Ca -0.00 -1.65 0.01 0.00 1.00 0.00 0.00 64.86 64.22 2gx8 h ILE 88 Cb 0.54 2.50 -0.04 0.00 -0.74 0.00 0.00 36.82 39.08 2gx8 h ILE 88 CO 0.03 0.45 0.48 0.40 0.00 0.00 0.00 178.15 179.51 2gx8 h ILE 89 N -0.45 1.18 -0.37 -0.67 2.04 -1.45 -1.10 117.51 116.69 2gx8 h ILE 89 Ca -0.01 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2gx8 h ILE 89 Cb 0.81 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2gx8 h ILE 89 CO 0.03 0.18 0.18 -0.08 0.00 0.00 0.00 178.15 178.46 2gx8 h GLU 90 N 0.99 0.54 -0.83 2.37 4.81 -1.13 0.80 114.58 122.12 2gx8 h GLU 90 Ca 0.27 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2gx8 h GLU 90 Cb -0.10 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.14 2gx8 h GLU 90 CO -0.06 0.48 0.44 -0.22 -0.73 0.00 0.00 179.01 178.92 2gx8 h LYS 91 N 0.47 1.16 -0.16 1.92 3.64 -0.81 1.00 116.57 123.79 2gx8 h LYS 91 Ca 0.13 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2gx8 h LYS 91 Cb 0.12 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2gx8 h LYS 91 CO -0.02 0.87 0.03 0.00 -2.27 0.00 0.00 179.45 178.06 2gx8 h ILE 93 N 0.05 1.24 0.00 0.00 2.04 -0.64 0.40 117.51 120.59 2gx8 h ILE 93 Ca 0.05 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 2gx8 h ILE 93 Cb 0.29 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2gx8 h ILE 93 CO 0.00 0.25 -0.07 0.11 0.00 0.00 0.00 178.15 178.44 2gx8 h LYS 94 N 0.13 0.00 -0.51 2.37 1.57 -0.84 -2.66 116.57 116.63 2gx8 h LYS 94 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2gx8 h LYS 94 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2gx8 h LYS 94 CO 0.01 0.07 0.00 0.09 -0.57 0.00 0.00 179.45 179.05 2gx8 n ASN 95 N -4.08 4.78 -4.02 0.86 3.02 -0.93 -4.96 115.26 109.93 2gx8 n ASN 95 Ca -0.03 -2.71 -0.30 0.00 -0.03 0.00 0.00 54.58 51.51 2gx8 n ASN 95 Cb 0.16 -0.58 -0.00 0.00 -0.61 0.00 0.00 39.78 38.74 2gx8 n ASN 95 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2gx8 n ASP 96 N 0.53 -2.70 -4.59 6.41 8.00 -1.00 -4.95 116.55 118.25 2gx8 n ASP 96 Ca 0.24 -0.93 -0.37 0.00 0.71 0.00 0.00 54.79 54.45 2gx8 n ASP 96 Cb 0.97 -3.28 -0.11 0.00 -0.02 0.00 0.00 41.12 38.68 2gx8 n ASP 96 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2gx8 s ILE 97 N -3.51 5.05 0.15 0.53 1.01 0.10 -4.83 121.20 119.70 2gx8 s ILE 97 Ca 0.45 0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.92 2gx8 s ILE 97 Cb -0.24 -3.36 -0.08 0.00 0.01 0.00 0.00 42.46 38.79 2gx8 s ILE 97 CO 0.88 0.33 0.76 0.00 0.00 0.00 0.00 174.94 176.91 2gx8 s ALA 98 N 1.31 3.46 -0.17 9.38 0.00 -0.37 -4.58 121.76 130.78 2gx8 s ALA 98 Ca 0.06 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.37 2gx8 s ALA 98 Cb -0.14 -2.94 0.02 0.00 0.00 0.00 0.00 23.12 20.06 2gx8 s ALA 98 CO 0.06 0.29 -0.19 0.42 0.00 0.00 0.00 175.76 176.34 2gx8 s ILE 99 N -1.09 1.97 -0.10 0.00 -1.09 0.20 -0.67 121.20 120.42 2gx8 s ILE 99 Ca 0.35 -0.89 0.03 0.00 -2.23 0.00 0.00 60.65 57.91 2gx8 s ILE 99 Cb -0.23 -1.79 -0.01 0.00 -1.58 0.00 0.00 42.46 38.85 2gx8 s ILE 99 CO 0.26 0.52 -0.21 -0.47 -1.23 0.00 0.00 174.94 173.81 2gx8 s TYR 100 N 1.32 2.62 -0.17 3.97 6.14 -0.28 -0.09 117.35 130.87 2gx8 s TYR 100 Ca 0.05 -0.89 -0.08 0.00 0.64 0.00 0.00 57.07 56.79 2gx8 s TYR 100 Cb -0.13 -1.74 -0.04 0.00 0.42 0.00 0.00 41.96 40.47 2gx8 s TYR 100 CO -0.13 -0.33 0.10 0.00 0.64 0.00 0.00 175.55 175.83 2gx8 s ALA 101 N 0.28 3.60 -0.56 3.97 0.00 0.80 -1.21 121.76 128.63 2gx8 s ALA 101 Ca -0.15 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.15 2gx8 s ALA 101 Cb -0.17 -2.00 0.16 0.00 0.00 0.00 0.00 23.12 21.11 2gx8 s ALA 101 CO 0.07 0.28 0.39 0.00 0.00 0.00 0.00 175.76 176.50 2gx8 s ALA 102 N 0.02 2.85 0.00 0.00 0.00 0.53 -0.77 121.76 124.39 2gx8 s ALA 102 Ca 0.08 -3.20 0.00 0.00 0.00 0.00 0.00 51.96 48.84 2gx8 s ALA 102 Cb -0.12 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.03 2gx8 s ALA 102 CO 0.00 -2.05 0.00 1.58 0.00 0.00 0.00 175.76 175.29 2gx8 n HIS 103 N 2.60 0.00 0.29 0.00 -0.00 -1.19 -4.27 115.22 112.65 2gx8 n HIS 103 Ca 0.19 0.00 0.16 0.00 0.46 0.00 0.00 57.72 58.53 2gx8 n HIS 103 Cb 0.38 0.00 0.91 0.00 -0.12 0.00 0.00 29.99 31.16 2gx8 n HIS 103 CO 0.00 0.00 0.00 1.79 0.46 0.00 0.00 176.34 178.59 2gx8 h THR 104 N 0.00 0.40 0.00 3.57 1.35 -1.94 -1.36 112.91 114.93 2gx8 h THR 104 Ca 0.00 -0.20 -0.01 0.00 -0.55 0.00 0.00 66.41 65.64 2gx8 h THR 104 Cb 0.00 1.14 -0.00 0.00 -1.73 0.00 0.00 68.15 67.56 2gx8 h THR 104 CO 0.00 0.04 -0.06 -0.55 -0.25 0.00 0.00 175.52 174.70 2gx8 h ASN 105 N 0.00 0.00 1.34 5.36 -0.00 -1.85 -1.13 115.58 119.30 2gx8 h ASN 105 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2gx8 h ASN 105 Cb 0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.46 2gx8 h ASN 105 CO 0.01 0.06 -0.66 0.58 -0.00 0.00 0.00 177.43 177.41 2gx8 h VAL 106 N 0.00 0.00 0.10 6.14 2.07 -1.45 -2.56 116.25 120.55 2gx8 h VAL 106 Ca -0.00 -1.01 -0.28 0.00 0.82 0.00 0.00 66.70 66.24 2gx8 h VAL 106 Cb 0.14 1.67 0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2gx8 h VAL 106 CO 0.01 0.00 -1.14 0.44 0.02 0.00 0.00 177.57 176.90 2gx8 h ASP 107 N 0.00 0.84 0.23 0.57 3.32 -1.34 -1.86 116.42 118.18 2gx8 h ASP 107 Ca -0.00 -0.81 -0.32 0.00 0.02 0.00 0.00 57.03 55.91 2gx8 h ASP 107 Cb 1.00 -0.26 0.03 0.00 0.22 0.00 0.00 39.33 40.32 2gx8 h ASP 107 CO 0.00 1.56 -1.44 0.58 -1.72 0.00 0.00 179.24 178.23 2gx8 h VAL 108 N 0.22 1.26 -4.00 -1.35 2.07 -1.33 -3.39 116.25 109.73 2gx8 h VAL 108 Ca -0.17 -2.65 -0.52 0.00 0.82 0.00 0.00 66.70 64.18 2gx8 h VAL 108 Cb 1.82 3.03 0.08 0.00 -1.52 0.00 0.00 31.29 34.71 2gx8 h VAL 108 CO 0.22 0.80 0.54 0.00 0.02 0.00 0.00 177.57 179.15 2gx8 s ALA 109 N -2.57 2.98 0.30 1.67 0.00 -0.96 -4.06 121.76 119.12 2gx8 s ALA 109 Ca -0.11 1.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.64 2gx8 s ALA 109 Cb 0.04 -3.45 -0.12 0.00 0.00 0.00 0.00 23.12 19.60 2gx8 s ALA 109 CO 0.92 -0.86 1.60 1.17 0.00 0.00 0.00 175.76 178.59 2gx8 n LYS 110 N -0.51 2.74 -0.64 0.00 4.81 -1.26 -1.32 118.16 121.98 2gx8 n LYS 110 Ca 0.07 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.49 2gx8 n LYS 110 Cb 0.47 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.75 2gx8 n LYS 110 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gx8 n GLY 111 N 2.09 1.03 0.00 3.14 0.00 -1.26 -5.04 105.19 105.15 2gx8 n GLY 111 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2gx8 n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx8 n GLY 112 N -2.00 -0.76 0.34 -0.02 0.00 -0.43 -4.58 105.19 97.74 2gx8 n GLY 112 Ca 0.00 -1.69 0.04 0.00 0.00 0.00 0.00 46.02 44.36 2gx8 n GLY 112 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gx8 h VAL 113 N -0.60 0.07 0.00 1.61 2.07 -1.59 -0.10 116.25 117.72 2gx8 h VAL 113 Ca 0.00 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 2gx8 h VAL 113 Cb 0.00 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.82 2gx8 h VAL 113 CO 0.00 0.00 -0.64 0.78 0.02 0.00 0.00 177.57 177.73 2gx8 h ASN 114 N -0.01 0.00 -0.08 0.57 2.35 -1.81 -0.68 115.58 115.92 2gx8 h ASN 114 Ca 0.43 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.08 2gx8 h ASN 114 Cb 0.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2gx8 h ASN 114 CO -0.95 0.64 -0.31 0.44 -1.65 0.00 0.00 177.43 175.61 2gx8 h ASP 115 N 0.00 0.40 -0.86 5.81 3.32 -1.62 -1.78 116.42 121.70 2gx8 h ASP 115 Ca -0.01 -0.63 0.10 0.00 0.02 0.00 0.00 57.03 56.51 2gx8 h ASP 115 Cb 1.21 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.58 2gx8 h ASP 115 CO 0.08 0.97 0.56 -0.07 -1.72 0.00 0.00 179.24 179.06 2gx8 h LEU 116 N -0.14 0.75 -0.05 1.55 3.38 -0.95 0.29 115.31 120.15 2gx8 h LEU 116 Ca -0.02 0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2gx8 h LEU 116 Cb 0.95 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.57 2gx8 h LEU 116 CO 0.06 0.44 -1.08 -0.07 0.09 0.00 0.00 178.44 177.89 2gx8 h LEU 117 N 0.83 0.51 -0.25 1.67 3.38 -1.11 -2.36 115.31 117.98 2gx8 h LEU 117 Ca 0.40 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2gx8 h LEU 117 Cb 0.42 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2gx8 h LEU 117 CO -0.16 1.30 0.10 0.00 0.09 0.00 0.00 178.44 179.76 2gx8 h ALA 118 N 0.65 0.32 -0.09 1.53 0.00 -0.65 -2.00 119.26 119.02 2gx8 h ALA 118 Ca -0.11 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2gx8 h ALA 118 Cb 1.75 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2gx8 h ALA 118 CO 0.18 -0.09 -0.03 0.93 0.00 0.00 0.00 179.25 180.25 2gx8 h GLU 119 N 0.25 -0.01 -0.95 0.00 5.08 -1.03 -1.40 114.58 116.52 2gx8 h GLU 119 Ca 0.08 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.60 2gx8 h GLU 119 Cb 0.17 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 2gx8 h GLU 119 CO -0.01 -0.00 0.60 0.00 -1.00 0.00 0.00 179.01 178.60 2gx8 h ALA 120 N 1.08 1.75 0.00 3.43 0.00 -1.33 0.12 119.26 124.32 2gx8 h ALA 120 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gx8 h ALA 120 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2gx8 h ALA 120 CO -0.10 -0.03 -0.00 1.28 0.00 0.00 0.00 179.25 180.40 2gx8 n LEU 121 N -4.62 0.39 -0.27 0.00 4.77 -0.76 -4.81 117.00 111.69 2gx8 n LEU 121 Ca 0.19 0.53 -0.02 0.00 -0.03 0.00 0.00 56.01 56.68 2gx8 n LEU 121 Cb 0.49 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2gx8 n LEU 121 CO 0.27 -0.08 -0.03 0.61 -1.33 0.00 0.00 177.39 176.83 2gx8 n GLY 122 N 1.41 0.31 3.75 -0.72 0.00 0.42 -4.97 105.19 105.39 2gx8 n GLY 122 Ca 0.06 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 2gx8 n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gx8 s LEU 123 N -0.69 4.62 0.26 0.99 1.43 -0.61 -4.30 118.68 120.38 2gx8 s LEU 123 Ca 0.00 1.90 0.10 0.00 -1.03 0.00 0.00 54.13 55.10 2gx8 s LEU 123 Cb 0.00 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 2gx8 s LEU 123 CO 0.00 0.12 -0.05 -1.10 0.23 0.00 0.00 176.35 175.55 2gx8 s GLN 124 N -0.96 2.16 -1.28 1.70 -0.21 -0.64 -4.70 119.66 115.73 2gx8 s GLN 124 Ca 0.42 -1.47 -0.10 0.00 0.02 0.00 0.00 55.36 54.23 2gx8 s GLN 124 Cb -0.25 -2.09 -0.00 0.00 1.00 0.00 0.00 33.01 31.67 2gx8 s GLN 124 CO 0.31 0.37 0.60 0.09 -2.12 0.00 0.00 175.29 174.54 2gx8 n ASN 125 N -0.75 -2.52 -4.83 5.90 5.03 -1.26 -1.33 115.26 115.50 2gx8 n ASN 125 Ca -0.07 -1.00 -0.33 0.00 0.87 0.00 0.00 54.58 54.05 2gx8 n ASN 125 Cb 0.59 -3.24 -0.06 0.00 -1.02 0.00 0.00 39.78 36.05 2gx8 n ASN 125 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2gx8 s THR 126 N -3.72 4.43 0.12 3.41 -4.23 -1.26 -4.54 115.64 109.85 2gx8 s THR 126 Ca 0.21 1.39 0.03 0.00 -1.18 0.00 0.00 61.69 62.14 2gx8 s THR 126 Cb -0.08 -3.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 2gx8 s THR 126 CO 0.87 -0.45 -0.09 -1.61 -0.54 0.00 0.00 174.62 172.81 2gx8 s GLU 127 N -3.49 0.93 0.36 3.99 2.02 -0.17 -4.94 118.70 117.41 2gx8 s GLU 127 Ca 0.61 -1.36 -0.28 0.00 0.02 0.00 0.00 54.97 53.96 2gx8 s GLU 127 Cb -0.09 -0.43 -0.11 0.00 0.10 0.00 0.00 34.13 33.60 2gx8 s GLU 127 CO 0.19 0.04 1.43 0.08 0.02 0.00 0.00 175.26 177.02 2gx8 s VAL 128 N -3.31 2.27 -0.13 2.63 1.01 -1.26 -1.25 120.40 120.36 2gx8 s VAL 128 Ca 0.13 0.27 -0.14 0.00 0.00 0.00 0.00 61.98 62.23 2gx8 s VAL 128 Cb 0.03 -3.17 -0.12 0.00 0.00 0.00 0.00 36.38 33.11 2gx8 s VAL 128 CO -0.02 0.06 0.32 0.25 0.00 0.00 0.00 175.10 175.71 2gx8 h LEU 129 N 3.11 0.00 -7.56 3.92 5.85 -0.35 -3.43 115.31 116.85 2gx8 h LEU 129 Ca -0.50 -0.45 -0.61 0.00 0.84 0.00 0.00 57.88 57.16 2gx8 h LEU 129 Cb 1.24 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 41.88 2gx8 h LEU 129 CO 0.64 0.81 -0.77 0.00 -0.34 0.00 0.00 178.44 178.79 2gx8 s ALA 130 N -2.42 2.02 0.22 1.25 0.00 -0.31 -4.86 121.76 117.66 2gx8 s ALA 130 Ca -0.11 -1.58 -0.31 0.00 0.00 0.00 0.00 51.96 49.95 2gx8 s ALA 130 Cb -0.01 -1.55 -0.11 0.00 0.00 0.00 0.00 23.12 21.46 2gx8 s ALA 130 CO 0.35 -1.35 1.59 -2.14 0.00 0.00 0.00 175.76 174.21 2gx8 s PRO 131 N 1.36 4.18 0.00 0.00 0.02 -1.26 0.12 135.00 139.42 2gx8 s PRO 131 Ca -0.00 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.48 2gx8 s PRO 131 Cb -0.19 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2gx8 s PRO 131 CO -0.10 -0.62 0.00 0.25 -0.33 0.00 0.00 177.00 176.21 2gx8 n THR 132 N 3.29 0.00 -3.76 0.99 -2.24 0.56 -4.89 114.28 108.23 2gx8 n THR 132 Ca 0.12 -0.02 -0.12 0.00 -2.27 0.00 0.00 64.05 61.75 2gx8 n THR 132 Cb 0.38 0.29 -0.12 0.00 -2.10 0.00 0.00 70.33 68.77 2gx8 n THR 132 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2gx8 s TYR 133 N -0.84 -0.31 -0.13 4.78 5.04 0.15 -4.99 117.35 121.05 2gx8 s TYR 133 Ca 0.00 0.74 -0.04 0.00 -2.44 0.00 0.00 57.07 55.33 2gx8 s TYR 133 Cb 0.00 0.08 0.06 0.00 0.35 0.00 0.00 41.96 42.45 2gx8 s TYR 133 CO 0.00 -0.18 0.14 0.00 -1.34 0.00 0.00 175.55 174.17 2gx8 s ALA 134 N 0.63 0.03 0.32 3.97 0.00 -1.26 0.61 121.76 126.06 2gx8 s ALA 134 Ca -0.04 0.19 -0.29 0.00 0.00 0.00 0.00 51.96 51.81 2gx8 s ALA 134 Cb -0.05 -0.98 -0.12 0.00 0.00 0.00 0.00 23.12 21.97 2gx8 s ALA 134 CO -0.04 -0.90 1.52 -1.91 0.00 0.00 0.00 175.76 174.44 2gx8 n GLU 135 N 5.31 2.59 -2.35 0.00 4.07 -1.26 -4.71 120.64 124.28 2gx8 n GLU 135 Ca -0.05 0.91 -0.41 0.00 -0.06 0.00 0.00 57.16 57.55 2gx8 n GLU 135 Cb 0.50 -2.65 -0.03 0.00 -0.06 0.00 0.00 31.44 29.19 2gx8 n GLU 135 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2gx8 s GLU 136 N -1.14 4.51 0.05 5.31 2.02 -1.26 -1.39 118.70 126.81 2gx8 s GLU 136 Ca 0.60 1.93 0.01 0.00 0.02 0.00 0.00 54.97 57.53 2gx8 s GLU 136 Cb -0.51 -3.18 -0.04 0.00 0.10 0.00 0.00 34.13 30.50 2gx8 s GLU 136 CO 0.55 -0.01 0.12 -1.64 0.02 0.00 0.00 175.26 174.30 2gx8 s MET 137 N -0.98 3.11 0.04 1.61 -1.94 -1.21 -1.22 119.30 118.70 2gx8 s MET 137 Ca 0.49 -0.56 0.04 0.00 -1.71 0.00 0.00 55.69 53.96 2gx8 s MET 137 Cb -0.34 -2.87 -0.02 0.00 2.01 0.00 0.00 34.83 33.61 2gx8 s MET 137 CO 0.42 0.60 -0.13 0.15 -0.01 0.00 0.00 175.02 176.04 2gx8 s LYS 138 N -2.27 0.89 -0.27 2.03 -0.14 0.60 -1.94 119.74 118.65 2gx8 s LYS 138 Ca 0.29 -0.73 -0.10 0.00 -1.36 0.00 0.00 55.97 54.08 2gx8 s LYS 138 Cb -0.12 -0.88 -0.04 0.00 -1.68 0.00 0.00 37.83 35.11 2gx8 s LYS 138 CO 0.22 0.22 0.14 0.21 -0.76 0.00 0.00 175.35 175.38 2gx8 s LYS 139 N -1.11 3.83 -0.22 1.68 2.47 -0.25 -0.23 119.74 125.92 2gx8 s LYS 139 Ca 0.01 -0.39 -0.13 0.00 -1.56 0.00 0.00 55.97 53.90 2gx8 s LYS 139 Cb -0.08 -3.53 -0.05 0.00 -1.46 0.00 0.00 37.83 32.72 2gx8 s LYS 139 CO 0.01 -0.19 0.27 0.08 0.16 0.00 0.00 175.35 175.68 2gx8 s VAL 140 N 1.70 5.29 -0.17 4.02 1.01 0.82 -1.11 120.40 131.96 2gx8 s VAL 140 Ca 0.07 0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.46 2gx8 s VAL 140 Cb -0.16 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 2gx8 s VAL 140 CO 0.08 0.31 -0.13 -0.69 0.00 0.00 0.00 175.10 174.68 2gx8 s VAL 141 N 1.11 2.82 0.08 2.92 1.01 -0.62 -1.09 120.40 126.62 2gx8 s VAL 141 Ca 0.13 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.49 2gx8 s VAL 141 Cb -0.14 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2gx8 s VAL 141 CO 0.06 0.49 -0.21 0.54 0.00 0.00 0.00 175.10 175.98 2gx8 s VAL 142 N 1.01 1.73 -0.20 2.92 0.11 0.11 -1.05 120.40 125.03 2gx8 s VAL 142 Ca -0.01 -1.41 -0.03 0.00 -2.93 0.00 0.00 61.98 57.59 2gx8 s VAL 142 Cb -0.15 -1.54 -0.01 0.00 -1.53 0.00 0.00 36.38 33.15 2gx8 s VAL 142 CO -0.02 0.06 -0.05 -0.36 -3.33 0.00 0.00 175.10 171.40 2gx8 s PHE 143 N -1.01 2.95 -0.00 1.54 0.40 -1.12 -0.59 117.98 120.16 2gx8 s PHE 143 Ca 0.07 -0.78 0.00 0.00 -0.60 0.00 0.00 56.93 55.63 2gx8 s PHE 143 Cb -0.10 -2.05 -0.00 0.00 0.51 0.00 0.00 43.02 41.38 2gx8 s PHE 143 CO 0.03 -0.42 -0.02 0.08 0.70 0.00 0.00 175.22 175.60 2gx8 s VAL 144 N 1.16 0.12 0.55 -0.44 1.01 -0.34 -4.74 120.40 117.72 2gx8 s VAL 144 Ca 0.02 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.70 2gx8 s VAL 144 Cb -0.14 -0.11 -0.05 0.00 0.00 0.00 0.00 36.38 36.08 2gx8 s VAL 144 CO -0.01 0.02 1.30 -2.16 0.00 0.00 0.00 175.10 174.25 2gx8 s PRO 145 N -0.08 3.14 0.57 2.72 0.04 -1.26 -1.30 135.00 138.83 2gx8 s PRO 145 Ca 0.00 2.10 0.28 0.00 0.04 0.00 0.00 61.00 63.42 2gx8 s PRO 145 Cb -0.01 -2.19 1.49 0.00 0.04 0.00 0.00 34.50 33.83 2gx8 s PRO 145 CO -0.00 -1.14 1.97 0.28 0.04 0.00 0.00 177.00 178.14 2gx8 h VAL 146 N 1.33 0.51 -0.30 -0.36 2.07 -1.93 0.17 116.25 117.75 2gx8 h VAL 146 Ca -0.51 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 2gx8 h VAL 146 Cb 1.30 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2gx8 h VAL 146 CO 0.57 0.00 -0.02 0.71 0.02 0.00 0.00 177.57 178.85 2gx8 h THR 147 N 0.00 1.19 -0.15 2.57 1.35 -1.99 -3.18 112.91 112.70 2gx8 h THR 147 Ca 0.22 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2gx8 h THR 147 Cb 1.03 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2gx8 h THR 147 CO -0.00 0.25 0.00 1.41 -0.25 0.00 0.00 175.52 176.93 2gx8 n HIS 148 N -4.29 0.18 0.02 4.73 8.25 0.47 -4.72 115.22 119.88 2gx8 n HIS 148 Ca 0.01 -0.23 -0.11 0.00 -0.26 0.00 0.00 57.72 57.14 2gx8 n HIS 148 Cb 0.24 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.29 2gx8 n HIS 148 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gx8 h ALA 149 N 1.86 -0.02 -0.65 -1.41 0.00 -1.24 -1.70 119.26 116.11 2gx8 h ALA 149 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2gx8 h ALA 149 Cb 0.54 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2gx8 h ALA 149 CO 0.00 -0.54 0.28 1.49 0.00 0.00 0.00 179.25 180.48 2gx8 h GLU 150 N -0.09 0.94 -0.56 0.00 4.57 -1.84 -1.22 114.58 116.37 2gx8 h GLU 150 Ca 0.05 -0.14 -0.09 0.00 -1.18 0.00 0.00 59.36 57.99 2gx8 h GLU 150 Cb 0.15 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2gx8 h GLU 150 CO -0.11 0.75 -0.01 1.49 -1.18 0.00 0.00 179.01 179.96 2gx8 h GLU 151 N 0.93 0.98 -0.17 1.92 4.81 -1.83 -2.37 114.58 118.85 2gx8 h GLU 151 Ca 0.22 -0.30 -0.18 0.00 -0.13 0.00 0.00 59.36 58.97 2gx8 h GLU 151 Cb 0.15 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 2gx8 h GLU 151 CO -0.02 0.97 -0.63 0.28 -0.73 0.00 0.00 179.01 178.88 2gx8 h VAL 152 N 0.90 1.32 -0.71 0.32 2.07 -0.69 -2.36 116.25 117.09 2gx8 h VAL 152 Ca 0.16 -1.90 -0.04 0.00 0.82 0.00 0.00 66.70 65.75 2gx8 h VAL 152 Cb 0.53 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 2gx8 h VAL 152 CO 0.03 0.59 0.31 0.03 0.02 0.00 0.00 177.57 178.55 2gx8 h ARG 153 N 0.44 1.05 -0.59 1.57 3.08 -1.19 -1.94 114.38 116.80 2gx8 h ARG 153 Ca -0.01 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 2gx8 h ARG 153 Cb 1.20 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 2gx8 h ARG 153 CO 0.12 0.85 0.20 -0.22 -1.07 0.00 0.00 179.97 179.85 2gx8 h LYS 154 N 1.01 0.91 -0.58 0.04 3.64 -1.31 -1.27 116.57 119.01 2gx8 h LYS 154 Ca 0.24 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2gx8 h LYS 154 Cb 0.17 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2gx8 h LYS 154 CO -0.02 0.80 0.18 0.00 -2.27 0.00 0.00 179.45 178.14 2gx8 h ALA 155 N 1.06 0.76 -0.34 5.00 0.00 -1.30 -0.07 119.26 124.38 2gx8 h ALA 155 Ca 0.19 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2gx8 h ALA 155 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gx8 h ALA 155 CO -0.01 0.43 0.11 -0.07 0.00 0.00 0.00 179.25 179.71 2gx8 h LEU 156 N 0.82 0.50 0.48 0.00 3.38 -1.14 -2.61 115.31 116.74 2gx8 h LEU 156 Ca 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2gx8 h LEU 156 Cb 0.28 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2gx8 h LEU 156 CO -0.01 0.56 -0.23 1.23 0.09 0.00 0.00 178.44 180.09 2gx8 h GLY 157 N 0.40 -0.67 0.18 0.83 0.00 -1.04 -0.88 103.07 101.90 2gx8 h GLY 157 Ca 0.11 0.25 0.21 0.00 0.00 0.00 0.00 47.33 47.90 2gx8 h GLY 157 CO -0.00 -0.24 0.62 -0.55 0.00 0.00 0.00 176.54 176.36 2gx8 h ASP 158 N -0.86 0.51 0.00 0.19 5.19 -1.09 0.26 116.42 120.62 2gx8 h ASP 158 Ca -0.07 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gx8 h ASP 158 Cb 0.58 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.06 2gx8 h ASP 158 CO 0.11 0.18 0.00 0.00 -3.12 0.00 0.00 179.24 176.41 2gx8 n ALA 159 N -2.46 2.54 -0.13 3.45 0.00 -0.98 -4.90 120.51 118.03 2gx8 n ALA 159 Ca 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2gx8 n ALA 159 Cb 0.70 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2gx8 n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gx8 n GLY 160 N 0.74 0.77 3.77 0.00 0.00 0.91 -4.66 105.19 106.72 2gx8 n GLY 160 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2gx8 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gx8 s ALA 161 N -2.12 3.31 -0.29 4.61 0.00 -0.35 -3.75 121.76 123.18 2gx8 s ALA 161 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2gx8 s ALA 161 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2gx8 s ALA 161 CO 0.00 0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.39 2gx8 n GLY 162 N 1.11 0.47 3.26 0.00 0.00 -0.12 -4.11 105.19 105.79 2gx8 n GLY 162 Ca -0.01 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 2gx8 n GLY 162 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gx8 s HIS 163 N -2.13 3.70 -0.11 1.61 5.04 -1.25 -1.30 115.29 120.86 2gx8 s HIS 163 Ca 0.00 -2.29 0.01 0.00 -1.54 0.00 0.00 55.06 51.24 2gx8 s HIS 163 Cb 0.00 -3.62 0.02 0.00 0.04 0.00 0.00 32.58 29.01 2gx8 s HIS 163 CO 0.00 -0.93 -0.13 0.42 -2.34 0.00 0.00 174.74 171.75 2gx8 s ILE 164 N -0.06 1.38 0.00 0.89 -1.09 -0.99 -5.00 121.20 116.32 2gx8 s ILE 164 Ca 0.19 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 58.06 2gx8 s ILE 164 Cb -0.13 -1.29 0.00 0.00 -1.58 0.00 0.00 42.46 39.46 2gx8 s ILE 164 CO -0.07 0.42 0.00 0.61 -1.23 0.00 0.00 174.94 174.67 2gx8 n GLY 165 N 4.44 1.03 0.76 6.18 0.00 -1.26 -3.17 105.19 113.17 2gx8 n GLY 165 Ca -0.18 -0.75 0.03 0.00 0.00 0.00 0.00 46.02 45.12 2gx8 n GLY 165 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gx8 n ASN 166 N 1.01 2.09 -4.27 1.61 4.13 -1.26 -4.83 115.26 113.74 2gx8 n ASN 166 Ca 0.00 -2.17 -0.30 0.00 1.68 0.00 0.00 54.58 53.78 2gx8 n ASN 166 Cb 0.00 -0.38 -0.16 0.00 -1.54 0.00 0.00 39.78 37.70 2gx8 n ASN 166 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2gx8 s TYR 167 N -1.64 2.27 0.47 3.10 1.51 -1.19 -5.14 117.35 116.73 2gx8 s TYR 167 Ca 0.19 -0.53 0.02 0.00 -1.01 0.00 0.00 57.07 55.74 2gx8 s TYR 167 Cb 0.12 -1.47 0.02 0.00 -0.11 0.00 0.00 41.96 40.52 2gx8 s TYR 167 CO 0.09 -0.11 0.13 -1.13 -1.11 0.00 0.00 175.55 173.42 2gx8 n SER 168 N 2.67 3.05 -3.07 2.29 3.41 -1.26 -2.34 113.62 118.36 2gx8 n SER 168 Ca -0.16 -2.92 -0.19 0.00 -0.26 0.00 0.00 58.87 55.33 2gx8 n SER 168 Cb 0.52 0.20 -0.00 0.00 -0.26 0.00 0.00 64.21 64.66 2gx8 n SER 168 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2gx8 n HIS 169 N -1.33 -1.70 -2.41 7.33 8.25 -1.17 -4.87 115.22 119.32 2gx8 n HIS 169 Ca -0.13 0.33 -0.42 0.00 -0.26 0.00 0.00 57.72 57.23 2gx8 n HIS 169 Cb 0.58 -2.85 -0.03 0.00 1.12 0.00 0.00 29.99 28.81 2gx8 n HIS 169 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gx8 s THR 171 N 2.13 0.08 -0.03 0.00 -4.23 -1.26 -4.15 115.64 108.17 2gx8 s THR 171 Ca 0.58 -1.04 0.01 0.00 -1.18 0.00 0.00 61.69 60.06 2gx8 s THR 171 Cb -0.27 -1.51 0.02 0.00 1.34 0.00 0.00 72.50 72.09 2gx8 s THR 171 CO 0.24 -0.36 -0.03 0.12 -0.54 0.00 0.00 174.62 174.05 2gx8 s PHE 172 N -3.89 0.54 -0.03 3.99 5.36 -0.34 -5.00 117.98 118.61 2gx8 s PHE 172 Ca 0.09 -0.11 0.03 0.00 -0.96 0.00 0.00 56.93 55.99 2gx8 s PHE 172 Cb 0.03 -0.51 0.00 0.00 -0.34 0.00 0.00 43.02 42.19 2gx8 s PHE 172 CO -0.06 -0.14 -0.13 -1.12 -1.46 0.00 0.00 175.22 172.31 2gx8 s SER 173 N 0.80 1.65 0.05 6.13 0.01 -1.26 -0.52 113.70 120.55 2gx8 s SER 173 Ca -0.09 -0.26 0.02 0.00 1.31 0.00 0.00 55.95 56.92 2gx8 s SER 173 Cb -0.13 -0.46 -0.03 0.00 0.21 0.00 0.00 66.02 65.62 2gx8 s SER 173 CO -0.01 0.10 -0.07 -0.94 0.41 0.00 0.00 173.24 172.73 2gx8 s SER 174 N 0.15 0.85 0.12 2.44 1.04 -0.95 -4.98 113.70 112.37 2gx8 s SER 174 Ca -0.04 -0.60 -0.07 0.00 0.48 0.00 0.00 55.95 55.72 2gx8 s SER 174 Cb -0.10 0.05 -0.06 0.00 0.10 0.00 0.00 66.02 66.01 2gx8 s SER 174 CO 0.01 -0.24 0.38 -1.61 0.98 0.00 0.00 173.24 172.76 2gx8 s GLU 175 N -1.84 3.67 0.00 4.02 2.02 -1.26 -0.91 118.70 124.39 2gx8 s GLU 175 Ca -0.08 0.01 0.00 0.00 0.02 0.00 0.00 54.97 54.92 2gx8 s GLU 175 Cb -0.08 -2.90 0.00 0.00 0.10 0.00 0.00 34.13 31.25 2gx8 s GLU 175 CO -0.00 0.50 0.00 0.41 0.02 0.00 0.00 175.26 176.19 2gx8 n GLY 176 N 0.41 1.86 3.20 -1.39 0.00 0.06 -4.95 105.19 104.38 2gx8 n GLY 176 Ca -0.05 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 2gx8 n GLY 176 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gx8 s THR 177 N -2.79 1.84 -0.02 2.61 2.01 -1.26 0.22 115.64 118.25 2gx8 s THR 177 Ca 0.00 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.10 2gx8 s THR 177 Cb 0.00 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.89 2gx8 s THR 177 CO 0.00 0.51 -0.02 -0.83 -0.69 0.00 0.00 174.62 173.59 2gx8 s GLY 178 N 0.15 1.82 0.22 4.40 0.00 0.16 -4.94 107.32 109.13 2gx8 s GLY 178 Ca -0.10 -0.95 0.11 0.00 0.00 0.00 0.00 44.72 43.77 2gx8 s GLY 178 CO 0.05 -0.79 -0.16 -0.51 0.00 0.00 0.00 173.10 171.69 2gx8 s THR 179 N -1.01 2.77 -0.01 0.90 -4.23 -1.26 -0.77 115.64 112.03 2gx8 s THR 179 Ca 0.17 -1.99 -0.28 0.00 -1.18 0.00 0.00 61.69 58.41 2gx8 s THR 179 Cb -0.11 -2.39 0.09 0.00 1.34 0.00 0.00 72.50 71.42 2gx8 s THR 179 CO 0.08 -0.21 0.75 0.72 -0.54 0.00 0.00 174.62 175.42 2gx8 s PHE 180 N -1.95 -0.53 -0.36 3.99 -0.12 -0.97 -4.99 117.98 113.05 2gx8 s PHE 180 Ca 0.25 0.70 0.01 0.00 -0.05 0.00 0.00 56.93 57.84 2gx8 s PHE 180 Cb -0.07 0.47 0.11 0.00 -0.63 0.00 0.00 43.02 42.90 2gx8 s PHE 180 CO 0.14 -0.61 0.13 0.08 -0.05 0.00 0.00 175.22 174.91 2gx8 s VAL 181 N -2.11 1.42 0.36 -2.49 1.01 -1.26 -0.04 120.40 117.29 2gx8 s VAL 181 Ca -0.04 -2.00 -0.27 0.00 0.00 0.00 0.00 61.98 59.67 2gx8 s VAL 181 Cb -0.00 -2.04 -0.12 0.00 0.00 0.00 0.00 36.38 34.22 2gx8 s VAL 181 CO -0.00 -0.72 1.25 -0.81 0.00 0.00 0.00 175.10 174.82 2gx8 n PRO 182 N 4.30 1.99 -3.92 2.72 -0.04 -1.26 -4.93 135.00 133.87 2gx8 n PRO 182 Ca 0.02 0.70 -0.23 0.00 -0.04 0.00 0.00 63.50 63.95 2gx8 n PRO 182 Cb 0.40 -2.30 -0.06 0.00 -0.04 0.00 0.00 33.50 31.50 2gx8 n PRO 182 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2gx8 s GLN 183 N -1.94 2.34 -0.38 0.54 -1.52 -1.26 -4.67 119.66 112.76 2gx8 s GLN 183 Ca 0.57 -1.74 -0.34 0.00 -1.95 0.00 0.00 55.36 51.90 2gx8 s GLN 183 Cb -0.56 -2.13 -0.15 0.00 -0.22 0.00 0.00 33.01 29.95 2gx8 s GLN 183 CO 0.61 -0.16 1.53 -1.91 -0.25 0.00 0.00 175.29 175.11 2gx8 n GLU 184 N -1.37 0.00 -0.45 2.91 2.13 -1.26 -5.17 120.64 117.43 2gx8 n GLU 184 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2gx8 n GLU 184 Cb 0.64 -1.14 0.00 0.00 0.27 0.00 0.00 31.44 31.20 2gx8 n GLU 184 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gx8 n GLY 185 N 5.05 0.76 2.79 8.31 0.00 -1.26 -5.34 105.19 115.50 2gx8 n GLY 185 Ca 0.37 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.01 2gx8 n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx8 n GLY 194 N -2.34 5.60 3.56 -0.02 0.00 -1.26 -5.15 105.19 105.58 2gx8 n GLY 194 Ca 0.00 -2.45 -0.42 0.00 0.00 0.00 0.00 46.02 43.15 2gx8 n GLY 194 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gx8 s GLN 195 N -4.02 3.36 -0.29 1.61 -2.07 -1.26 -5.01 119.66 111.97 2gx8 s GLN 195 Ca 0.55 -0.04 -0.29 0.00 -1.82 0.00 0.00 55.36 53.75 2gx8 s GLN 195 Cb 0.45 -4.09 -0.00 0.00 -1.09 0.00 0.00 33.01 28.28 2gx8 s GLN 195 CO -0.33 -1.84 1.37 -1.17 -1.32 0.00 0.00 175.29 172.00 2gx8 s LEU 196 N 5.08 3.86 0.33 2.60 2.96 -1.26 -4.21 118.68 128.03 2gx8 s LEU 196 Ca 0.38 1.26 0.07 0.00 -0.22 0.00 0.00 54.13 55.61 2gx8 s LEU 196 Cb -0.09 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.05 2gx8 s LEU 196 CO 0.20 -1.14 0.44 -1.61 -1.32 0.00 0.00 176.35 172.93 2gx8 s GLU 197 N 4.31 3.11 -0.12 1.98 0.41 0.95 -4.96 118.70 124.37 2gx8 s GLU 197 Ca 0.59 -1.02 -0.07 0.00 -0.41 0.00 0.00 54.97 54.06 2gx8 s GLU 197 Cb -0.18 -2.79 0.05 0.00 -1.78 0.00 0.00 34.13 29.42 2gx8 s GLU 197 CO 0.25 0.10 0.29 0.50 -0.49 0.00 0.00 175.26 175.91 2gx8 s ARG 198 N -4.14 0.27 -0.02 1.61 3.52 -1.26 -2.29 118.95 116.64 2gx8 s ARG 198 Ca 0.44 0.58 0.00 0.00 -0.13 0.00 0.00 55.73 56.62 2gx8 s ARG 198 Cb -0.09 -0.05 0.02 0.00 -1.56 0.00 0.00 34.95 33.27 2gx8 s ARG 198 CO 0.30 -0.14 0.00 0.08 -0.81 0.00 0.00 175.30 174.74 2gx8 s VAL 199 N 1.12 0.13 0.26 7.11 1.01 0.05 -4.99 120.40 125.09 2gx8 s VAL 199 Ca -0.08 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 2gx8 s VAL 199 Cb -0.09 -0.21 -0.10 0.00 0.00 0.00 0.00 36.38 35.99 2gx8 s VAL 199 CO -0.08 0.12 1.30 -1.61 0.00 0.00 0.00 175.10 174.82 2gx8 s GLU 200 N 0.87 4.39 0.21 2.72 2.02 -1.26 -0.66 118.70 126.99 2gx8 s GLU 200 Ca -0.08 2.11 -0.10 0.00 0.02 0.00 0.00 54.97 56.92 2gx8 s GLU 200 Cb -0.12 -3.14 -0.01 0.00 0.10 0.00 0.00 34.13 30.96 2gx8 s GLU 200 CO -0.02 -0.19 0.36 -1.21 0.02 0.00 0.00 175.26 174.22 2gx8 s GLU 201 N -0.87 1.36 -0.11 1.61 2.02 0.13 -4.74 118.70 118.10 2gx8 s GLU 201 Ca 0.53 -1.28 0.01 0.00 0.02 0.00 0.00 54.97 54.24 2gx8 s GLU 201 Cb -0.38 0.41 -0.02 0.00 0.10 0.00 0.00 34.13 34.25 2gx8 s GLU 201 CO 0.44 -0.53 -0.14 0.08 0.02 0.00 0.00 175.26 175.13 2gx8 s VAL 202 N -4.02 2.99 -0.45 2.63 1.01 -0.42 -0.76 120.40 121.39 2gx8 s VAL 202 Ca 0.23 -0.69 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 2gx8 s VAL 202 Cb 0.02 -2.24 0.07 0.00 0.00 0.00 0.00 36.38 34.23 2gx8 s VAL 202 CO 0.06 0.54 0.33 -0.60 0.00 0.00 0.00 175.10 175.43 2gx8 s ARG 203 N 0.16 2.83 -0.21 2.72 3.52 -0.09 -1.20 118.95 126.68 2gx8 s ARG 203 Ca -0.08 -1.37 -0.08 0.00 -0.13 0.00 0.00 55.73 54.07 2gx8 s ARG 203 Cb -0.15 -3.98 -0.04 0.00 -1.56 0.00 0.00 34.95 29.22 2gx8 s ARG 203 CO 0.05 -0.98 0.09 0.42 -0.81 0.00 0.00 175.30 174.08 2gx8 s ILE 204 N 1.56 4.89 0.10 4.11 1.01 0.24 -2.24 121.20 130.87 2gx8 s ILE 204 Ca 0.04 0.01 0.09 0.00 0.00 0.00 0.00 60.65 60.79 2gx8 s ILE 204 Cb -0.23 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2gx8 s ILE 204 CO 0.05 0.41 -0.24 -1.83 0.00 0.00 0.00 174.94 173.33 2gx8 s GLU 205 N 0.77 1.32 -0.06 2.79 -1.05 0.32 0.05 118.70 122.84 2gx8 s GLU 205 Ca 0.05 -1.21 -0.28 0.00 -0.15 0.00 0.00 54.97 53.38 2gx8 s GLU 205 Cb -0.13 -1.65 0.06 0.00 -0.44 0.00 0.00 34.13 31.97 2gx8 s GLU 205 CO 0.02 0.40 0.63 -0.08 0.95 0.00 0.00 175.26 177.17 2gx8 s THR 206 N -1.05 0.01 0.12 1.83 -1.32 -0.25 -1.20 115.64 113.77 2gx8 s THR 206 Ca 0.10 -0.07 -0.12 0.00 -1.21 0.00 0.00 61.69 60.40 2gx8 s THR 206 Cb -0.10 -0.94 -0.06 0.00 -1.51 0.00 0.00 72.50 69.89 2gx8 s THR 206 CO 0.04 -0.04 0.47 -0.51 -2.21 0.00 0.00 174.62 172.38 2gx8 s ILE 207 N -1.07 4.99 0.02 5.08 2.07 -1.26 -0.13 121.20 130.90 2gx8 s ILE 207 Ca -0.10 0.60 -0.05 0.00 -1.41 0.00 0.00 60.65 59.68 2gx8 s ILE 207 Cb -0.01 -3.68 -0.01 0.00 0.13 0.00 0.00 42.46 38.89 2gx8 s ILE 207 CO 0.08 0.24 0.08 0.27 -1.91 0.00 0.00 174.94 173.71 2gx8 s ILE 208 N -1.46 0.12 0.20 2.00 -4.36 0.69 -0.94 121.20 117.44 2gx8 s ILE 208 Ca 0.36 -0.95 -0.29 0.00 -0.26 0.00 0.00 60.65 59.51 2gx8 s ILE 208 Cb -0.14 -0.64 -0.08 0.00 1.25 0.00 0.00 42.46 42.85 2gx8 s ILE 208 CO 0.19 -0.52 0.91 -2.16 0.24 0.00 0.00 174.94 173.59 2gx8 s PRO 209 N -2.02 4.76 0.39 0.37 0.04 -1.26 -0.29 135.00 136.99 2gx8 s PRO 209 Ca -0.10 1.40 0.21 0.00 0.04 0.00 0.00 61.00 62.55 2gx8 s PRO 209 Cb -0.05 -3.30 1.21 0.00 0.04 0.00 0.00 34.50 32.40 2gx8 s PRO 209 CO -0.02 0.47 1.68 0.00 0.04 0.00 0.00 177.00 179.17 2gx8 h ALA 210 N 4.47 2.30 0.00 8.56 0.00 -1.52 0.22 119.26 133.30 2gx8 h ALA 210 Ca -0.45 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2gx8 h ALA 210 Cb 1.20 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2gx8 h ALA 210 CO 0.68 -0.86 -0.14 0.66 0.00 0.00 0.00 179.25 179.59 2gx8 h SER 211 N 0.27 0.00 0.07 0.00 4.64 -1.93 -2.34 113.55 114.25 2gx8 h SER 211 Ca 0.72 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.04 2gx8 h SER 211 Cb 1.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.01 2gx8 h SER 211 CO -0.44 0.14 -0.07 0.18 -0.87 0.00 0.00 176.83 175.77 2gx8 n LEU 212 N -3.90 1.26 0.05 5.97 4.77 0.06 -4.52 117.00 120.70 2gx8 n LEU 212 Ca -0.02 -0.39 -0.14 0.00 -0.03 0.00 0.00 56.01 55.43 2gx8 n LEU 212 Cb 0.24 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 2gx8 n LEU 212 CO 0.32 0.22 0.57 -0.61 -1.33 0.00 0.00 177.39 176.56 2gx8 h GLN 213 N 1.87 -0.56 -0.10 3.23 4.15 -1.44 -0.99 115.11 121.28 2gx8 h GLN 213 Ca 0.00 0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.50 2gx8 h GLN 213 Cb 0.47 0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.24 2gx8 h GLN 213 CO 0.00 -0.37 -0.21 -0.09 -1.93 0.00 0.00 178.83 176.23 2gx8 h ARG 214 N -0.58 -0.27 -0.38 1.69 2.43 -1.81 0.74 114.38 116.20 2gx8 h ARG 214 Ca 0.05 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2gx8 h ARG 214 Cb 0.66 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2gx8 h ARG 214 CO -0.34 -0.18 0.24 -0.22 -1.51 0.00 0.00 179.97 177.96 2gx8 h LYS 215 N -0.28 0.51 -0.60 0.20 3.64 -1.85 -1.91 116.57 116.28 2gx8 h LYS 215 Ca 0.09 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 2gx8 h LYS 215 Cb 0.41 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2gx8 h LYS 215 CO -0.26 0.37 0.02 0.28 -2.27 0.00 0.00 179.45 177.59 2gx8 h VAL 216 N 0.50 1.27 -0.54 2.00 2.07 -0.75 -2.22 116.25 118.58 2gx8 h VAL 216 Ca 0.14 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.46 2gx8 h VAL 216 Cb -0.02 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2gx8 h VAL 216 CO -0.03 0.41 0.05 0.40 0.02 0.00 0.00 177.57 178.43 2gx8 h ILE 217 N 0.95 1.26 -0.51 4.57 1.08 -0.81 -1.50 117.51 122.56 2gx8 h ILE 217 Ca 0.17 -1.01 -0.02 0.00 -0.39 0.00 0.00 64.86 63.61 2gx8 h ILE 217 Cb 0.54 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 35.13 2gx8 h ILE 217 CO 0.03 0.36 0.23 0.50 -0.69 0.00 0.00 178.15 178.58 2gx8 h LYS 218 N 0.79 0.74 -0.61 2.37 3.64 -1.21 -0.29 116.57 122.01 2gx8 h LYS 218 Ca 0.16 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 2gx8 h LYS 218 Cb 0.45 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2gx8 h LYS 218 CO 0.02 0.63 0.02 0.00 -2.27 0.00 0.00 179.45 177.85 2gx8 h ALA 219 N 1.07 0.82 0.19 5.00 0.00 -1.36 -1.52 119.26 123.46 2gx8 h ALA 219 Ca 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2gx8 h ALA 219 Cb 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2gx8 h ALA 219 CO -0.02 0.64 -0.09 1.98 0.00 0.00 0.00 179.25 181.76 2gx8 h MET 220 N 0.96 -0.25 -0.93 0.00 1.85 -1.03 -2.00 114.93 113.53 2gx8 h MET 220 Ca 0.17 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.28 2gx8 h MET 220 Cb 0.53 0.06 -0.05 0.00 0.43 0.00 0.00 31.60 32.58 2gx8 h MET 220 CO 0.03 -0.16 0.59 0.28 -0.40 0.00 0.00 176.91 177.25 2gx8 h VAL 221 N -0.28 1.25 -0.25 -5.77 2.07 -0.96 -0.53 116.25 111.78 2gx8 h VAL 221 Ca -0.03 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2gx8 h VAL 221 Cb 0.21 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2gx8 h VAL 221 CO 0.04 0.25 0.14 0.74 0.02 0.00 0.00 177.57 178.77 2gx8 h THR 222 N 1.27 1.11 -0.00 2.57 2.02 -1.15 -2.93 112.91 115.79 2gx8 h THR 222 Ca 0.34 -0.28 -0.10 0.00 0.77 0.00 0.00 66.41 67.13 2gx8 h THR 222 Cb -0.10 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2gx8 h THR 222 CO -0.07 0.11 -0.50 0.00 0.37 0.00 0.00 175.52 175.43 2gx8 h ALA 223 N 1.03 1.18 -2.64 6.16 0.00 -1.08 -3.43 119.26 120.48 2gx8 h ALA 223 Ca 0.09 -0.45 -0.53 0.00 0.00 0.00 0.00 54.91 54.02 2gx8 h ALA 223 Cb 0.05 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 17.80 2gx8 h ALA 223 CO -0.02 0.62 0.75 -1.58 0.00 0.00 0.00 179.25 179.03 2gx8 s HIS 224 N -3.90 3.15 0.18 0.00 5.04 -0.23 -4.78 115.29 114.75 2gx8 s HIS 224 Ca -0.02 0.96 0.35 0.00 -1.54 0.00 0.00 55.06 54.82 2gx8 s HIS 224 Cb 0.14 -3.75 1.56 0.00 0.04 0.00 0.00 32.58 30.57 2gx8 s HIS 224 CO 0.75 -2.56 2.05 -1.00 -2.34 0.00 0.00 174.74 171.64 2gx8 h PRO 225 N 6.02 0.00 -6.84 2.88 0.13 -1.84 -3.45 132.00 128.90 2gx8 h PRO 225 Ca -0.44 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.20 2gx8 h PRO 225 Cb 1.21 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.37 2gx8 h PRO 225 CO 0.83 0.00 0.05 0.71 -0.23 0.00 0.00 178.00 179.36 2gx8 s TYR 226 N -3.75 3.55 -0.21 1.56 2.02 -1.26 -5.01 117.35 114.25 2gx8 s TYR 226 Ca 0.00 0.73 -0.15 0.00 -0.37 0.00 0.00 57.07 57.28 2gx8 s TYR 226 Cb 0.10 -2.22 -0.19 0.00 -0.40 0.00 0.00 41.96 39.24 2gx8 s TYR 226 CO 0.51 -0.19 0.10 0.39 -1.57 0.00 0.00 175.55 174.79 2gx8 n GLU 227 N -2.12 0.62 -3.21 -0.62 1.02 -1.26 -4.68 120.64 110.39 2gx8 n GLU 227 Ca -0.00 0.41 -0.44 0.00 -0.02 0.00 0.00 57.16 57.11 2gx8 n GLU 227 Cb 0.55 -1.67 -0.07 0.00 -0.02 0.00 0.00 31.44 30.23 2gx8 n GLU 227 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2gx8 s GLU 228 N -2.45 3.11 -0.17 3.49 1.03 -1.26 -5.06 118.70 117.40 2gx8 s GLU 228 Ca -0.30 -0.90 -0.07 0.00 0.03 0.00 0.00 54.97 53.74 2gx8 s GLU 228 Cb 0.08 -4.07 -0.04 0.00 -0.80 0.00 0.00 34.13 29.30 2gx8 s GLU 228 CO 0.61 -1.13 0.05 0.08 -1.33 0.00 0.00 175.26 173.55 2gx8 s VAL 229 N 2.44 4.71 -0.31 1.83 1.01 -1.26 -5.09 120.40 123.73 2gx8 s VAL 229 Ca 0.14 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 2gx8 s VAL 229 Cb -0.19 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 2gx8 s VAL 229 CO 0.12 0.49 0.31 0.00 0.00 0.00 0.00 175.10 176.02 2gx8 s ALA 230 N 0.17 3.52 0.06 5.51 0.00 -1.26 -5.04 121.76 124.72 2gx8 s ALA 230 Ca 0.04 -1.11 -0.11 0.00 0.00 0.00 0.00 51.96 50.78 2gx8 s ALA 230 Cb -0.12 -2.70 0.01 0.00 0.00 0.00 0.00 23.12 20.31 2gx8 s ALA 230 CO 0.01 -0.84 0.24 1.52 0.00 0.00 0.00 175.76 176.69 2gx8 s TYR 231 N 1.94 0.01 0.08 0.00 1.13 -1.26 -2.79 117.35 116.45 2gx8 s TYR 231 Ca 0.11 -0.26 0.08 0.00 -1.41 0.00 0.00 57.07 55.59 2gx8 s TYR 231 Cb -0.16 0.02 -0.03 0.00 -1.10 0.00 0.00 41.96 40.68 2gx8 s TYR 231 CO 0.11 -0.49 -0.21 -0.51 -2.51 0.00 0.00 175.55 171.94 2gx8 s ASP 232 N -2.29 2.52 -0.20 -0.18 1.01 -0.22 -4.99 116.67 112.32 2gx8 s ASP 232 Ca -0.02 -0.62 0.01 0.00 0.71 0.00 0.00 52.55 52.62 2gx8 s ASP 232 Cb 0.01 -0.16 0.04 0.00 1.01 0.00 0.00 42.92 43.81 2gx8 s ASP 232 CO -0.06 0.10 -0.10 -0.69 0.21 0.00 0.00 175.17 174.63 2gx8 s VAL 233 N -1.02 1.62 -0.14 -1.27 1.01 -1.26 -1.59 120.40 117.74 2gx8 s VAL 233 Ca 0.07 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 60.97 2gx8 s VAL 233 Cb -0.10 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2gx8 s VAL 233 CO 0.03 0.15 0.12 -0.31 0.00 0.00 0.00 175.10 175.09 2gx8 s TYR 234 N 1.40 3.47 0.34 5.22 1.51 -0.27 -4.93 117.35 124.10 2gx8 s TYR 234 Ca -0.01 0.40 -0.24 0.00 -1.01 0.00 0.00 57.07 56.21 2gx8 s TYR 234 Cb -0.16 -1.99 -0.10 0.00 -0.11 0.00 0.00 41.96 39.60 2gx8 s TYR 234 CO -0.08 0.55 0.91 -1.25 -1.11 0.00 0.00 175.55 174.57 2gx8 s PRO 235 N -0.55 4.43 0.33 -1.71 0.04 -1.26 -1.09 135.00 135.20 2gx8 s PRO 235 Ca 0.12 1.20 0.08 0.00 0.04 0.00 0.00 61.00 62.44 2gx8 s PRO 235 Cb -0.12 -2.64 -0.06 0.00 0.04 0.00 0.00 34.50 31.72 2gx8 s PRO 235 CO 0.02 0.21 -0.06 -0.51 0.04 0.00 0.00 177.00 176.69 2gx8 s LEU 236 N -2.37 2.66 0.18 -3.56 1.43 -0.82 -4.86 118.68 111.34 2gx8 s LEU 236 Ca 0.53 -1.23 0.24 0.00 -1.03 0.00 0.00 54.13 52.64 2gx8 s LEU 236 Cb -0.16 -0.86 0.34 0.00 0.03 0.00 0.00 46.19 45.55 2gx8 s LEU 236 CO 0.20 -0.29 1.36 0.44 0.23 0.00 0.00 176.35 178.29 2gx8 h ASP 237 N 2.06 0.00 -3.51 2.29 3.32 -1.97 -3.42 116.42 115.20 2gx8 h ASP 237 Ca -0.42 -0.12 -0.53 0.00 0.02 0.00 0.00 57.03 55.98 2gx8 h ASP 237 Cb 1.24 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.89 2gx8 h ASP 237 CO 0.71 0.06 0.86 0.59 -1.72 0.00 0.00 179.24 179.74 2gx8 n ASN 238 N -2.35 3.90 -4.73 6.45 5.03 -1.26 -4.98 115.26 117.32 2gx8 n ASN 238 Ca 0.03 1.17 -0.25 0.00 0.87 0.00 0.00 54.58 56.41 2gx8 n ASN 238 Cb 0.47 -1.61 -0.06 0.00 -1.02 0.00 0.00 39.78 37.56 2gx8 n ASN 238 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2gx8 s LYS 239 N -1.00 2.63 0.00 3.52 -0.14 -1.26 -3.36 119.74 120.12 2gx8 s LYS 239 Ca 0.60 -1.09 0.00 0.00 -1.36 0.00 0.00 55.97 54.12 2gx8 s LYS 239 Cb -0.48 -2.44 0.00 0.00 -1.68 0.00 0.00 37.83 33.23 2gx8 s LYS 239 CO 0.53 0.43 0.00 0.41 -0.76 0.00 0.00 175.35 175.96 2gx8 n GLY 240 N -0.58 -1.72 3.73 -3.33 0.00 -0.49 -4.94 105.19 97.86 2gx8 n GLY 240 Ca -0.08 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 2gx8 n GLY 240 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gx8 s GLU 241 N -2.98 4.27 0.25 1.61 -1.05 -1.26 -4.66 118.70 114.88 2gx8 s GLU 241 Ca 0.00 2.27 -0.30 0.00 -0.15 0.00 0.00 54.97 56.79 2gx8 s GLU 241 Cb 0.00 -3.14 -0.10 0.00 -0.44 0.00 0.00 34.13 30.45 2gx8 s GLU 241 CO 0.00 -0.45 1.43 0.99 0.95 0.00 0.00 175.26 178.18 2gx8 s THR 242 N 0.40 2.67 0.15 1.83 2.01 -1.26 -4.42 115.64 117.02 2gx8 s THR 242 Ca 0.62 0.57 0.09 0.00 0.31 0.00 0.00 61.69 63.28 2gx8 s THR 242 Cb -0.41 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 2gx8 s THR 242 CO 0.38 0.09 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.44 2gx8 s LEU 243 N -0.45 2.39 0.00 4.42 1.43 0.20 -4.89 118.68 121.78 2gx8 s LEU 243 Ca 0.59 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 2gx8 s LEU 243 Cb -0.42 -0.92 0.00 0.00 0.03 0.00 0.00 46.19 44.88 2gx8 s LEU 243 CO 0.44 0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.66 2gx8 n GLY 244 N 0.55 0.63 3.81 -3.19 0.00 -1.26 -0.32 105.19 105.41 2gx8 n GLY 244 Ca -0.15 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 2gx8 n GLY 244 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gx8 s LEU 245 N 0.00 4.43 0.40 0.99 1.43 0.12 -4.16 118.68 121.89 2gx8 s LEU 245 Ca 0.00 0.95 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 2gx8 s LEU 245 Cb 0.00 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.59 2gx8 s LEU 245 CO 0.00 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.43 2gx8 n GLY 246 N 2.18 -2.95 3.34 -3.19 0.00 -1.26 -1.16 105.19 102.14 2gx8 n GLY 246 Ca -0.12 -1.19 -0.27 0.00 0.00 0.00 0.00 46.02 44.44 2gx8 n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gx8 s LYS 247 N -3.60 1.28 -0.06 1.61 -0.14 -0.40 0.02 119.74 118.45 2gx8 s LYS 247 Ca 0.00 -1.24 0.02 0.00 -1.36 0.00 0.00 55.97 53.39 2gx8 s LYS 247 Cb 0.00 -1.65 0.02 0.00 -1.68 0.00 0.00 37.83 34.52 2gx8 s LYS 247 CO 0.00 0.39 -0.09 -1.50 -0.76 0.00 0.00 175.35 173.39 2gx8 s ILE 248 N -1.09 0.93 0.00 2.17 2.07 -0.38 -0.79 121.20 124.11 2gx8 s ILE 248 Ca 0.10 -0.35 0.00 0.00 -1.41 0.00 0.00 60.65 58.99 2gx8 s ILE 248 Cb -0.10 -0.88 0.00 0.00 0.13 0.00 0.00 42.46 41.61 2gx8 s ILE 248 CO 0.05 0.31 0.00 0.61 -1.91 0.00 0.00 174.94 174.00 2gx8 n GLY 249 N 3.95 3.22 3.16 1.50 0.00 -0.61 -1.00 105.19 115.41 2gx8 n GLY 249 Ca -0.23 -1.07 -0.27 0.00 0.00 0.00 0.00 46.02 44.44 2gx8 n GLY 249 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gx8 s TYR 250 N -4.33 1.89 0.89 1.61 1.51 -0.44 -1.02 117.35 117.46 2gx8 s TYR 250 Ca 0.00 -0.56 -0.11 0.00 -1.01 0.00 0.00 57.07 55.39 2gx8 s TYR 250 Cb 0.00 -1.27 0.13 0.00 -0.11 0.00 0.00 41.96 40.71 2gx8 s TYR 250 CO 0.00 -0.19 1.11 -0.51 -1.11 0.00 0.00 175.55 174.85 2gx8 s LEU 251 N 0.01 2.63 0.22 -1.29 1.43 -0.50 -1.62 118.68 119.56 2gx8 s LEU 251 Ca -0.04 1.91 -0.01 0.00 -1.03 0.00 0.00 54.13 54.95 2gx8 s LEU 251 Cb -0.12 -4.35 0.20 0.00 0.03 0.00 0.00 46.19 41.95 2gx8 s LEU 251 CO 0.03 -2.81 1.58 -0.61 0.23 0.00 0.00 176.35 174.77 2gx8 h GLN 252 N -1.66 0.55 -3.89 1.70 5.75 -1.91 -3.46 115.11 112.18 2gx8 h GLN 252 Ca -0.46 -0.29 -0.15 0.00 -0.15 0.00 0.00 58.65 57.60 2gx8 h GLN 252 Cb 1.26 0.01 -0.20 0.00 1.07 0.00 0.00 27.48 29.63 2gx8 h GLN 252 CO 0.47 0.88 -0.63 -1.21 -2.65 0.00 0.00 178.83 175.69 2gx8 s GLU 253 N -4.18 0.41 0.44 1.69 2.02 -1.26 -5.15 118.70 112.67 2gx8 s GLU 253 Ca -0.07 -0.64 -0.24 0.00 0.02 0.00 0.00 54.97 54.03 2gx8 s GLU 253 Cb 0.12 0.15 -0.08 0.00 0.10 0.00 0.00 34.13 34.43 2gx8 s GLU 253 CO 0.82 -0.08 1.24 -2.00 0.02 0.00 0.00 175.26 175.27 2gx8 s GLU 254 N -1.82 3.81 0.20 1.61 2.12 -1.26 -4.94 118.70 118.42 2gx8 s GLU 254 Ca -0.12 1.99 -0.07 0.00 0.36 0.00 0.00 54.97 57.13 2gx8 s GLU 254 Cb -0.07 -2.57 -0.02 0.00 0.26 0.00 0.00 34.13 31.73 2gx8 s GLU 254 CO -0.02 -0.57 0.27 -1.64 -0.54 0.00 0.00 175.26 172.76 2gx8 s MET 255 N -2.47 1.26 0.69 4.30 -1.94 -1.05 -5.00 119.30 115.08 2gx8 s MET 255 Ca 0.61 -1.37 -0.07 0.00 -1.71 0.00 0.00 55.69 53.15 2gx8 s MET 255 Cb -0.34 0.36 0.05 0.00 2.01 0.00 0.00 34.83 36.91 2gx8 s MET 255 CO 0.42 -0.46 1.01 0.95 -0.01 0.00 0.00 175.02 176.93 2gx8 s THR 256 N -4.05 2.54 0.15 2.05 -4.23 -1.26 0.48 115.64 111.32 2gx8 s THR 256 Ca 0.26 -0.18 -0.12 0.00 -1.18 0.00 0.00 61.69 60.47 2gx8 s THR 256 Cb 0.04 -3.10 0.03 0.00 1.34 0.00 0.00 72.50 70.81 2gx8 s THR 256 CO 0.07 -0.10 1.64 0.25 -0.54 0.00 0.00 174.62 175.93 2gx8 h LEU 257 N -0.55 0.83 -0.62 4.79 5.85 -1.09 -0.57 115.31 123.94 2gx8 h LEU 257 Ca -0.45 -0.27 0.10 0.00 0.84 0.00 0.00 57.88 58.11 2gx8 h LEU 257 Cb 1.30 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.04 2gx8 h LEU 257 CO 0.61 0.89 0.22 1.23 -0.34 0.00 0.00 178.44 181.05 2gx8 h GLY 258 N 0.74 0.87 1.87 3.75 0.00 -1.33 0.20 103.07 109.17 2gx8 h GLY 258 Ca 0.16 -0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 2gx8 h GLY 258 CO 0.01 -0.04 -0.61 0.06 0.00 0.00 0.00 176.54 175.97 2gx8 h GLN 259 N 0.39 0.00 -0.17 4.80 3.07 -1.79 -2.98 115.11 118.43 2gx8 h GLN 259 Ca 0.32 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 59.03 2gx8 h GLN 259 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.97 2gx8 h GLN 259 CO -0.33 0.46 0.01 0.35 0.09 0.00 0.00 178.83 179.41 2gx8 h PHE 260 N 0.00 0.33 -0.90 0.06 3.57 -0.39 -1.63 116.94 117.98 2gx8 h PHE 260 Ca -0.02 -0.05 0.17 0.00 3.53 0.00 0.00 57.97 61.60 2gx8 h PHE 260 Cb 1.40 -0.09 -0.10 0.00 2.79 0.00 0.00 35.95 39.95 2gx8 h PHE 260 CO 0.00 0.50 0.47 0.00 -2.23 0.00 0.00 178.31 177.05 2gx8 h ALA 261 N 0.78 1.41 -0.28 2.41 0.00 -0.68 0.25 119.26 123.16 2gx8 h ALA 261 Ca 0.05 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2gx8 h ALA 261 Cb 0.37 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2gx8 h ALA 261 CO 0.01 -0.14 0.12 0.93 0.00 0.00 0.00 179.25 180.17 2gx8 h GLU 262 N 0.60 0.42 -0.83 0.00 4.39 -1.43 -2.61 114.58 115.12 2gx8 h GLU 262 Ca 0.51 -0.07 0.05 0.00 0.34 0.00 0.00 59.36 60.19 2gx8 h GLU 262 Cb 0.81 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.33 2gx8 h GLU 262 CO -0.41 0.43 0.52 1.25 -1.16 0.00 0.00 179.01 179.64 2gx8 h HIS 263 N 0.31 0.96 -0.66 4.33 2.76 -0.15 -0.34 115.15 122.36 2gx8 h HIS 263 Ca 0.09 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.34 2gx8 h HIS 263 Cb 0.16 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 28.77 2gx8 h HIS 263 CO -0.01 0.52 0.44 0.28 -1.30 0.00 0.00 177.93 177.85 2gx8 h VAL 264 N 0.97 1.04 -0.16 5.26 2.07 -0.33 -0.47 116.25 124.64 2gx8 h VAL 264 Ca 0.35 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.54 2gx8 h VAL 264 Cb 0.10 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2gx8 h VAL 264 CO -0.15 0.13 -0.23 0.11 0.02 0.00 0.00 177.57 177.45 2gx8 h LYS 265 N 0.72 0.43 -0.20 1.57 1.57 -0.72 0.65 116.57 120.59 2gx8 h LYS 265 Ca 0.28 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2gx8 h LYS 265 Cb 0.19 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2gx8 h LYS 265 CO -0.08 0.84 -0.23 0.37 -0.57 0.00 0.00 179.45 179.78 2gx8 h GLN 266 N 0.06 0.50 -0.48 3.15 -0.00 -1.27 0.22 115.11 117.28 2gx8 h GLN 266 Ca 0.02 -0.28 -0.07 0.00 -0.00 0.00 0.00 58.65 58.32 2gx8 h GLN 266 Cb 0.80 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 28.28 2gx8 h GLN 266 CO 0.05 0.86 0.03 1.03 0.00 0.00 0.00 178.83 180.81 2gx8 h SER 267 N 0.17 0.81 -0.40 -0.69 0.87 -1.10 -3.09 113.55 110.11 2gx8 h SER 267 Ca 0.03 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2gx8 h SER 267 Cb 0.78 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2gx8 h SER 267 CO 0.05 0.90 0.00 0.18 -0.53 0.00 0.00 176.83 177.43 2gx8 n LEU 268 N -4.38 3.35 -3.37 2.23 4.77 0.22 -4.81 117.00 115.02 2gx8 n LEU 268 Ca 0.01 -1.60 -0.17 0.00 -0.03 0.00 0.00 56.01 54.22 2gx8 n LEU 268 Cb 0.29 -0.26 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 2gx8 n LEU 268 CO 0.41 0.75 0.06 -0.67 -1.33 0.00 0.00 177.39 176.62 2gx8 n ASP 269 N 1.32 -4.15 -4.28 -1.43 2.03 -0.10 -4.94 116.55 105.00 2gx8 n ASP 269 Ca 0.18 -0.68 -0.25 0.00 0.52 0.00 0.00 54.79 54.57 2gx8 n ASP 269 Cb 0.56 -5.09 -0.13 0.00 -0.72 0.00 0.00 41.12 35.74 2gx8 n ASP 269 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2gx8 s VAL 270 N -3.39 1.74 0.12 5.18 -7.23 -0.22 -5.04 120.40 111.56 2gx8 s VAL 270 Ca 0.22 -1.45 0.04 0.00 -1.81 0.00 0.00 61.98 58.98 2gx8 s VAL 270 Cb -0.03 -1.56 -0.21 0.00 0.56 0.00 0.00 36.38 35.15 2gx8 s VAL 270 CO 0.74 0.04 1.28 0.11 -0.31 0.00 0.00 175.10 176.96 2gx8 h LYS 271 N 4.32 0.08 -4.04 4.82 1.79 -1.95 -3.43 116.57 118.16 2gx8 h LYS 271 Ca -0.45 -0.12 -0.12 0.00 -2.18 0.00 0.00 60.65 57.78 2gx8 h LYS 271 Cb 1.17 0.04 -0.14 0.00 -1.58 0.00 0.00 32.23 31.73 2gx8 h LYS 271 CO 0.41 1.02 -0.46 0.20 -1.08 0.00 0.00 179.45 179.54 2gx8 s GLY 272 N -4.66 0.49 0.16 3.86 0.00 -1.26 -5.05 107.32 100.86 2gx8 s GLY 272 Ca -0.01 -1.00 -0.08 0.00 0.00 0.00 0.00 44.72 43.63 2gx8 s GLY 272 CO 0.83 -1.02 0.27 0.00 0.00 0.00 0.00 173.10 173.18 2gx8 s ALA 273 N -3.95 0.05 -0.04 3.20 0.00 -1.26 -4.80 121.76 114.96 2gx8 s ALA 273 Ca 0.14 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2gx8 s ALA 273 Cb 0.05 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 24.00 2gx8 s ALA 273 CO -0.04 -0.64 -0.09 1.03 0.00 0.00 0.00 175.76 176.02 2gx8 s ARG 274 N -3.97 2.60 -0.05 0.00 0.52 -0.86 -4.96 118.95 112.24 2gx8 s ARG 274 Ca 0.17 -0.65 0.04 0.00 -0.52 0.00 0.00 55.73 54.78 2gx8 s ARG 274 Cb 0.04 -2.49 -0.00 0.00 0.52 0.00 0.00 34.95 33.01 2gx8 s ARG 274 CO 0.00 0.63 -0.18 0.08 0.02 0.00 0.00 175.30 175.85 2gx8 s VAL 275 N -0.83 1.52 -0.22 3.52 1.01 -1.26 -0.34 120.40 123.80 2gx8 s VAL 275 Ca 0.13 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 2gx8 s VAL 275 Cb -0.11 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 2gx8 s VAL 275 CO 0.03 0.44 -0.03 -0.69 0.00 0.00 0.00 175.10 174.84 2gx8 s VAL 276 N 0.06 3.47 0.00 2.92 1.01 0.19 -4.96 120.40 123.10 2gx8 s VAL 276 Ca -0.05 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2gx8 s VAL 276 Cb -0.12 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.68 2gx8 s VAL 276 CO 0.03 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2gx8 n GLY 277 N 4.73 2.37 3.65 4.51 0.00 -1.26 -1.31 105.19 117.87 2gx8 n GLY 277 Ca -0.18 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.41 2gx8 n GLY 277 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gx8 s LYS 278 N -1.74 4.11 0.10 1.61 1.02 -1.26 -4.91 119.74 118.69 2gx8 s LYS 278 Ca 0.00 1.27 0.05 0.00 0.02 0.00 0.00 55.97 57.31 2gx8 s LYS 278 Cb 0.00 -3.74 0.29 0.00 -0.52 0.00 0.00 37.83 33.86 2gx8 s LYS 278 CO 0.00 -0.84 1.06 1.28 -0.92 0.00 0.00 175.35 175.92 2gx8 n LEU 279 N 6.83 0.14 -0.95 3.17 4.77 -1.26 -1.38 117.00 128.31 2gx8 n LEU 279 Ca 0.13 0.46 0.10 0.00 -0.03 0.00 0.00 56.01 56.67 2gx8 n LEU 279 Cb 0.46 -0.46 0.16 0.00 -2.33 0.00 0.00 43.42 41.26 2gx8 n LEU 279 CO 0.58 -0.51 0.64 -0.90 -1.33 0.00 0.00 177.39 175.87 2gx8 n ASP 280 N -1.62 3.09 -4.78 -1.43 5.75 -1.26 -0.92 116.55 115.38 2gx8 n ASP 280 Ca -0.00 -1.91 -0.36 0.00 -0.01 0.00 0.00 54.79 52.51 2gx8 n ASP 280 Cb 0.15 -0.17 -0.02 0.00 -1.03 0.00 0.00 41.12 40.05 2gx8 n ASP 280 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2gx8 s ASP 281 N -1.40 6.31 0.13 -1.12 1.01 -0.48 -4.77 116.67 116.34 2gx8 s ASP 281 Ca 0.31 2.15 -0.29 0.00 0.71 0.00 0.00 52.55 55.42 2gx8 s ASP 281 Cb 0.19 -2.59 -0.06 0.00 1.01 0.00 0.00 42.92 41.47 2gx8 s ASP 281 CO 0.27 -0.81 0.93 -0.54 0.21 0.00 0.00 175.17 175.22 2gx8 s LYS 282 N -2.81 4.70 -0.04 8.23 -0.14 -1.26 -1.48 119.74 126.94 2gx8 s LYS 282 Ca 0.64 1.40 0.04 0.00 -1.36 0.00 0.00 55.97 56.69 2gx8 s LYS 282 Cb -0.24 -3.35 -0.00 0.00 -1.68 0.00 0.00 37.83 32.56 2gx8 s LYS 282 CO 0.29 0.30 -0.15 0.14 -0.76 0.00 0.00 175.35 175.16 2gx8 s VAL 283 N -0.29 1.30 0.08 3.17 -7.23 0.18 -4.89 120.40 112.71 2gx8 s VAL 283 Ca 0.44 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.97 2gx8 s VAL 283 Cb -0.23 -1.13 0.00 0.00 0.56 0.00 0.00 36.38 35.58 2gx8 s VAL 283 CO 0.29 0.38 0.00 -1.14 -0.31 0.00 0.00 175.10 174.32 2gx8 n ARG 284 N 3.20 0.00 -3.75 4.82 3.00 -1.26 -2.52 116.66 120.14 2gx8 n ARG 284 Ca -0.18 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.30 2gx8 n ARG 284 Cb 0.53 -0.29 -0.07 0.00 0.00 0.00 0.00 32.46 32.63 2gx8 n ARG 284 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2gx8 s LYS 285 N -2.00 3.81 -0.05 -0.14 -2.85 -1.26 -1.41 119.74 115.83 2gx8 s LYS 285 Ca 0.00 -0.07 0.06 0.00 -1.00 0.00 0.00 55.97 54.97 2gx8 s LYS 285 Cb 0.00 -3.29 -0.01 0.00 -2.06 0.00 0.00 37.83 32.47 2gx8 s LYS 285 CO 0.00 0.56 -0.25 0.08 0.10 0.00 0.00 175.35 175.85 2gx8 s VAL 286 N -0.44 2.02 -0.10 1.79 1.01 -0.19 -0.55 120.40 123.93 2gx8 s VAL 286 Ca 0.14 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 2gx8 s VAL 286 Cb -0.12 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 2gx8 s VAL 286 CO 0.03 0.56 0.00 0.00 0.00 0.00 0.00 175.10 175.70 2gx8 s ALA 287 N -0.20 3.27 0.00 5.51 0.00 -0.72 -1.58 121.76 128.04 2gx8 s ALA 287 Ca -0.02 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.16 2gx8 s ALA 287 Cb -0.13 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.45 2gx8 s ALA 287 CO 0.03 0.51 -0.08 0.54 0.00 0.00 0.00 175.76 176.76 2gx8 s VAL 288 N -0.63 0.64 -0.22 0.00 0.11 0.03 -0.27 120.40 120.06 2gx8 s VAL 288 Ca 0.10 -0.42 -0.03 0.00 -2.93 0.00 0.00 61.98 58.70 2gx8 s VAL 288 Cb -0.12 -0.55 0.11 0.00 -1.53 0.00 0.00 36.38 34.29 2gx8 s VAL 288 CO 0.02 0.13 0.26 -0.22 -3.33 0.00 0.00 175.10 171.96 2gx8 s LEU 289 N -0.34 -0.23 0.43 2.54 0.20 -0.65 -1.28 118.68 119.36 2gx8 s LEU 289 Ca 0.02 -0.20 -0.25 0.00 0.69 0.00 0.00 54.13 54.39 2gx8 s LEU 289 Cb -0.04 0.55 -0.08 0.00 -0.43 0.00 0.00 46.19 46.19 2gx8 s LEU 289 CO -0.00 -0.33 1.24 -0.83 -0.29 0.00 0.00 176.35 176.14 2gx8 s GLY 290 N 2.37 2.87 0.00 7.98 0.00 -1.26 -4.15 107.32 115.14 2gx8 s GLY 290 Ca 0.08 1.10 0.00 0.00 0.00 0.00 0.00 44.72 45.90 2gx8 s GLY 290 CO -0.16 1.63 0.00 0.61 0.00 0.00 0.00 173.10 175.18 2gx8 n GLY 291 N 0.62 -1.39 3.57 0.20 0.00 -1.26 -4.79 105.19 102.13 2gx8 n GLY 291 Ca 0.05 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 2gx8 n GLY 291 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gx8 s ASP 292 N -4.00 6.21 -0.19 1.61 3.68 -1.26 -1.05 116.67 121.67 2gx8 s ASP 292 Ca 0.00 -0.05 0.16 0.00 2.13 0.00 0.00 52.55 54.79 2gx8 s ASP 292 Cb 0.00 -2.55 0.44 0.00 -1.45 0.00 0.00 42.92 39.36 2gx8 s ASP 292 CO 0.00 -1.71 1.33 0.61 0.13 0.00 0.00 175.17 175.52 2gx8 n GLY 293 N 5.26 4.56 0.41 2.66 0.00 -1.23 -4.70 105.19 112.14 2gx8 n GLY 293 Ca 0.08 -1.13 0.22 0.00 0.00 0.00 0.00 46.02 45.19 2gx8 n GLY 293 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2gx8 h ASN 294 N 1.02 0.42 0.65 1.61 2.35 -1.88 -2.02 115.58 117.72 2gx8 h ASN 294 Ca 0.04 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2gx8 h ASN 294 Cb 1.31 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.68 2gx8 h ASN 294 CO 0.17 0.11 0.00 0.29 -1.65 0.00 0.00 177.43 176.35 2gx8 n LYS 295 N -4.57 0.08 -0.41 0.81 5.02 -1.26 -3.81 118.16 114.02 2gx8 n LYS 295 Ca 0.23 0.12 0.07 0.00 -2.02 0.00 0.00 58.31 56.71 2gx8 n LYS 295 Cb 0.84 -1.50 0.23 0.00 -0.02 0.00 0.00 35.03 34.57 2gx8 n LYS 295 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2gx8 n TYR 296 N -1.44 0.74 0.14 2.13 4.02 -0.76 -4.62 117.16 117.37 2gx8 n TYR 296 Ca 0.07 -1.01 0.01 0.00 -0.01 0.00 0.00 57.90 56.96 2gx8 n TYR 296 Cb 0.23 -0.30 0.34 0.00 -0.02 0.00 0.00 39.34 39.59 2gx8 n TYR 296 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 176.86 175.01 2gx8 h ILE 297 N 1.29 1.25 -0.11 -0.72 3.07 -1.71 -1.55 117.51 119.02 2gx8 h ILE 297 Ca 0.03 -1.17 -0.21 0.00 1.55 0.00 0.00 64.86 65.06 2gx8 h ILE 297 Cb 1.37 1.53 0.00 0.00 -0.27 0.00 0.00 36.82 39.46 2gx8 h ILE 297 CO 0.19 0.35 -0.76 0.78 -1.05 0.00 0.00 178.15 177.66 2gx8 h ASN 298 N 0.12 0.72 0.09 2.16 4.21 -1.90 -2.50 115.58 118.47 2gx8 h ASN 298 Ca 0.02 -0.47 -0.00 0.00 1.21 0.00 0.00 56.30 57.05 2gx8 h ASN 298 Cb 0.61 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 2gx8 h ASN 298 CO 0.04 1.24 -0.04 -0.61 -1.29 0.00 0.00 177.43 176.77 2gx8 h GLN 299 N 0.41 -0.12 -0.86 0.81 5.75 -1.85 0.58 115.11 119.83 2gx8 h GLN 299 Ca -0.04 0.01 0.17 0.00 -0.15 0.00 0.00 58.65 58.63 2gx8 h GLN 299 Cb 1.37 0.03 -0.10 0.00 1.07 0.00 0.00 27.48 29.84 2gx8 h GLN 299 CO 0.14 0.14 0.43 0.00 -2.65 0.00 0.00 178.83 176.89 2gx8 h ALA 300 N 0.52 1.33 0.03 3.38 0.00 -1.27 -0.14 119.26 123.11 2gx8 h ALA 300 Ca -0.01 0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.77 2gx8 h ALA 300 Cb 0.31 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.15 2gx8 h ALA 300 CO 0.02 -0.17 -0.95 -0.22 0.00 0.00 0.00 179.25 177.93 2gx8 h LYS 301 N 0.56 0.60 -0.43 0.00 1.63 -1.34 -0.56 116.57 117.02 2gx8 h LYS 301 Ca 0.49 -0.68 0.04 0.00 -0.85 0.00 0.00 60.65 59.66 2gx8 h LYS 301 Cb 0.78 0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 32.57 2gx8 h LYS 301 CO -0.41 1.28 0.19 0.35 -3.45 0.00 0.00 179.45 177.40 2gx8 h PHE 302 N 0.21 0.34 0.00 1.91 3.04 -0.15 0.88 116.94 123.18 2gx8 h PHE 302 Ca -0.13 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.84 2gx8 h PHE 302 Cb 1.63 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 40.05 2gx8 h PHE 302 CO 0.12 0.16 0.00 1.63 -2.02 0.00 0.00 178.31 178.20 2gx8 n LYS 303 N -4.95 0.42 -0.61 1.11 4.76 -0.13 -4.90 118.16 113.86 2gx8 n LYS 303 Ca 0.03 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 2gx8 n LYS 303 Cb 0.13 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 2gx8 n LYS 303 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gx8 n GLY 304 N -0.05 0.65 3.74 0.72 0.00 0.30 -5.04 105.19 105.51 2gx8 n GLY 304 Ca 0.10 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 2gx8 n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gx8 s ALA 305 N -2.00 2.57 -0.14 4.61 0.00 -0.23 -4.83 121.76 121.74 2gx8 s ALA 305 Ca 0.00 1.29 0.17 0.00 0.00 0.00 0.00 51.96 53.42 2gx8 s ALA 305 Cb 0.00 -3.57 -0.24 0.00 0.00 0.00 0.00 23.12 19.31 2gx8 s ALA 305 CO 0.00 -1.53 0.33 -0.25 0.00 0.00 0.00 175.76 174.32 2gx8 n ASP 306 N -1.53 0.27 -3.78 0.00 8.00 0.28 -4.75 116.55 115.05 2gx8 n ASP 306 Ca 0.14 0.13 -0.13 0.00 0.71 0.00 0.00 54.79 55.63 2gx8 n ASP 306 Cb 0.47 0.83 -0.09 0.00 -0.02 0.00 0.00 41.12 42.30 2gx8 n ASP 306 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gx8 s VAL 307 N -2.71 0.05 -0.12 2.53 0.11 -1.21 -2.90 120.40 116.16 2gx8 s VAL 307 Ca -0.08 -0.45 0.01 0.00 -2.93 0.00 0.00 61.98 58.53 2gx8 s VAL 307 Cb 0.08 -0.57 0.02 0.00 -1.53 0.00 0.00 36.38 34.38 2gx8 s VAL 307 CO 0.84 -0.25 -0.13 -0.47 -3.33 0.00 0.00 175.10 171.76 2gx8 s TYR 308 N -1.17 1.92 -0.40 1.54 6.04 0.58 -1.76 117.35 124.10 2gx8 s TYR 308 Ca -0.12 -0.98 -0.12 0.00 0.04 0.00 0.00 57.07 55.88 2gx8 s TYR 308 Cb -0.05 -1.43 0.04 0.00 -1.04 0.00 0.00 41.96 39.48 2gx8 s TYR 308 CO 0.03 -0.55 0.26 0.08 -1.54 0.00 0.00 175.55 173.83 2gx8 s VAL 309 N 1.33 4.75 0.19 3.14 1.01 0.63 -1.39 120.40 130.06 2gx8 s VAL 309 Ca 0.00 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 2gx8 s VAL 309 Cb -0.14 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.55 2gx8 s VAL 309 CO -0.06 -0.35 0.47 0.28 0.00 0.00 0.00 175.10 175.44 2gx8 s THR 310 N 1.57 0.04 0.48 3.92 -1.32 -1.05 -1.63 115.64 117.64 2gx8 s THR 310 Ca 0.03 -0.91 0.06 0.00 -1.21 0.00 0.00 61.69 59.66 2gx8 s THR 310 Cb -0.21 -1.63 0.03 0.00 -1.51 0.00 0.00 72.50 69.18 2gx8 s THR 310 CO 0.07 -0.16 0.66 -0.83 -2.21 0.00 0.00 174.62 172.15 2gx8 s GLY 311 N -2.89 1.89 -1.54 6.08 0.00 -0.21 -4.14 107.32 106.50 2gx8 s GLY 311 Ca 0.11 -1.63 -0.05 0.00 0.00 0.00 0.00 44.72 43.15 2gx8 s GLY 311 CO -0.02 -1.38 0.55 1.22 0.00 0.00 0.00 173.10 173.47 2gx8 n ASP 312 N -2.05 -5.83 -4.64 1.64 8.00 -1.26 -3.54 116.55 108.87 2gx8 n ASP 312 Ca 0.09 -0.27 -0.42 0.00 0.71 0.00 0.00 54.79 54.89 2gx8 n ASP 312 Cb 0.59 -4.73 -0.03 0.00 -0.02 0.00 0.00 41.12 36.94 2gx8 n ASP 312 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2gx8 s MET 313 N -5.69 3.85 0.34 -1.24 1.75 -1.26 -4.83 119.30 112.22 2gx8 s MET 313 Ca 0.29 2.30 -0.24 0.00 -1.25 0.00 0.00 55.69 56.80 2gx8 s MET 313 Cb -0.13 -4.18 -0.10 0.00 2.84 0.00 0.00 34.83 33.25 2gx8 s MET 313 CO 0.36 -1.28 0.92 0.71 -0.65 0.00 0.00 175.02 175.09 2gx8 s TYR 314 N 5.48 3.59 0.16 4.11 1.51 -1.26 -4.92 117.35 126.02 2gx8 s TYR 314 Ca 0.88 1.70 -0.22 0.00 -1.01 0.00 0.00 57.07 58.42 2gx8 s TYR 314 Cb -0.37 -2.87 0.07 0.00 -0.11 0.00 0.00 41.96 38.67 2gx8 s TYR 314 CO 0.37 0.14 1.61 -0.92 -1.11 0.00 0.00 175.55 175.64 2gx8 h TYR 315 N 2.86 -0.76 -0.25 2.71 5.03 -1.99 0.13 116.97 124.71 2gx8 h TYR 315 Ca -0.47 0.05 -0.10 0.00 2.58 0.00 0.00 58.73 60.79 2gx8 h TYR 315 Cb 1.19 0.39 -0.01 0.00 1.55 0.00 0.00 36.73 39.84 2gx8 h TYR 315 CO 0.62 -0.35 -0.27 0.45 -1.32 0.00 0.00 178.16 177.29 2gx8 h HIS 316 N -0.23 0.55 -0.54 -3.82 3.86 -1.99 -1.45 115.15 111.52 2gx8 h HIS 316 Ca 0.17 -0.12 -0.09 0.00 -1.16 0.00 0.00 60.37 59.18 2gx8 h HIS 316 Cb 0.50 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 2gx8 h HIS 316 CO -0.49 0.71 -0.01 0.28 0.86 0.00 0.00 177.93 179.29 2gx8 h VAL 317 N 0.43 1.26 -0.47 2.45 2.07 -1.66 -1.36 116.25 118.96 2gx8 h VAL 317 Ca 0.06 -1.10 -0.08 0.00 0.82 0.00 0.00 66.70 66.40 2gx8 h VAL 317 Cb 0.69 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2gx8 h VAL 317 CO 0.05 0.39 -0.04 0.00 0.02 0.00 0.00 177.57 178.00 2gx8 h ALA 318 N 1.12 1.05 -0.35 1.67 0.00 -0.15 0.16 119.26 122.76 2gx8 h ALA 318 Ca 0.16 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2gx8 h ALA 318 Cb 0.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2gx8 h ALA 318 CO 0.03 0.59 -0.14 0.45 0.00 0.00 0.00 179.25 180.18 2gx8 h HIS 319 N 0.74 0.68 -0.81 0.00 3.86 -0.96 -1.47 115.15 117.20 2gx8 h HIS 319 Ca 0.14 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2gx8 h HIS 319 Cb 0.50 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.76 2gx8 h HIS 319 CO 0.03 0.73 0.39 -0.44 0.86 0.00 0.00 177.93 179.50 2gx8 h ASP 320 N 0.57 1.06 -0.45 2.45 3.32 -0.09 -1.98 116.42 121.31 2gx8 h ASP 320 Ca 0.10 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 2gx8 h ASP 320 Cb 0.57 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2gx8 h ASP 320 CO 0.04 0.90 -0.09 0.00 -1.72 0.00 0.00 179.24 178.36 2gx8 h ALA 321 N 1.27 0.61 -0.86 3.45 0.00 -0.21 -1.45 119.26 122.07 2gx8 h ALA 321 Ca 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gx8 h ALA 321 Cb 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2gx8 h ALA 321 CO -0.03 0.49 0.55 0.52 0.00 0.00 0.00 179.25 180.77 2gx8 h MET 322 N 0.68 1.15 -0.10 0.00 2.86 -1.07 0.27 114.93 118.72 2gx8 h MET 322 Ca 0.12 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2gx8 h MET 322 Cb 0.62 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2gx8 h MET 322 CO 0.04 0.78 -0.10 0.52 1.06 0.00 0.00 176.91 179.22 2gx8 h MET 323 N 1.17 0.15 0.00 1.72 2.07 -1.08 -1.95 114.93 117.02 2gx8 h MET 323 Ca 0.31 -0.03 -0.04 0.00 -2.07 0.00 0.00 59.70 57.87 2gx8 h MET 323 Cb -0.09 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 29.60 2gx8 h MET 323 CO -0.06 0.26 -0.21 -0.07 1.07 0.00 0.00 176.91 177.90 2gx8 h LEU 324 N 0.15 0.00 0.00 1.22 3.38 -0.66 -3.47 115.31 115.93 2gx8 h LEU 324 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2gx8 h LEU 324 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2gx8 h LEU 324 CO 0.02 0.21 0.00 0.61 0.09 0.00 0.00 178.44 179.37 2gx8 n GLY 325 N 0.78 1.02 3.57 0.83 0.00 -0.67 -5.08 105.19 105.63 2gx8 n GLY 325 Ca 0.02 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 2gx8 n GLY 325 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gx8 s LEU 326 N 0.00 3.71 0.56 0.99 2.96 -0.01 -4.99 118.68 121.90 2gx8 s LEU 326 Ca 0.00 -0.03 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 2gx8 s LEU 326 Cb 0.00 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 2gx8 s LEU 326 CO 0.00 0.08 0.95 0.20 -1.32 0.00 0.00 176.35 176.26 2gx8 s ASN 327 N 0.94 6.33 -0.04 3.68 0.01 -1.14 -4.18 114.94 120.53 2gx8 s ASN 327 Ca 0.04 1.32 -0.03 0.00 -0.71 0.00 0.00 52.86 53.48 2gx8 s ASN 327 Cb -0.14 -2.42 0.01 0.00 0.41 0.00 0.00 41.25 39.11 2gx8 s ASN 327 CO 0.03 -0.73 0.10 -0.63 -1.51 0.00 0.00 177.10 174.36 2gx8 s ILE 328 N -2.93 0.00 -0.10 0.60 1.01 -0.43 -0.31 121.20 119.04 2gx8 s ILE 328 Ca 0.54 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 61.19 2gx8 s ILE 328 Cb -0.11 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.23 2gx8 s ILE 328 CO 0.47 -0.01 -0.17 -0.69 0.00 0.00 0.00 174.94 174.54 2gx8 s VAL 329 N 0.02 1.58 -0.41 2.92 1.01 -0.49 -0.63 120.40 124.40 2gx8 s VAL 329 Ca -0.00 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 2gx8 s VAL 329 Cb -0.01 -1.42 0.11 0.00 0.00 0.00 0.00 36.38 35.07 2gx8 s VAL 329 CO 0.00 0.46 0.18 -0.62 0.00 0.00 0.00 175.10 175.12 2gx8 s ASP 330 N 0.76 5.04 0.00 3.32 -1.08 0.54 -2.53 116.67 122.72 2gx8 s ASP 330 Ca -0.11 -2.21 0.29 0.00 -0.52 0.00 0.00 52.55 50.00 2gx8 s ASP 330 Cb -0.16 -1.76 1.28 0.00 -1.46 0.00 0.00 42.92 40.82 2gx8 s ASP 330 CO 0.02 -0.46 1.87 -0.81 0.52 0.00 0.00 175.17 176.31 2gx8 n PRO 331 N 4.29 1.48 0.00 4.34 -0.04 -1.26 -2.02 135.00 141.79 2gx8 n PRO 331 Ca 0.01 -0.71 0.00 0.00 -0.04 0.00 0.00 63.50 62.76 2gx8 n PRO 331 Cb 0.41 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2gx8 n PRO 331 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gx8 n GLY 332 N 1.13 2.29 0.31 0.55 0.00 -1.26 -4.70 105.19 103.52 2gx8 n GLY 332 Ca 0.20 -1.69 0.10 0.00 0.00 0.00 0.00 46.02 44.63 2gx8 n GLY 332 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2gx8 h HIS 333 N 0.00 0.24 0.00 1.61 2.76 -1.89 -2.58 115.15 115.28 2gx8 h HIS 333 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2gx8 h HIS 333 Cb 0.00 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 28.88 2gx8 h HIS 333 CO 0.00 0.14 0.00 -1.71 -1.30 0.00 0.00 177.93 175.06 2gx8 n ASN 334 N -4.48 0.00 0.02 3.26 5.15 -1.26 -2.33 115.26 115.61 2gx8 n ASN 334 Ca 0.04 0.29 0.07 0.00 -0.60 0.00 0.00 54.58 54.37 2gx8 n ASN 334 Cb 0.23 -0.35 0.31 0.00 -0.53 0.00 0.00 39.78 39.43 2gx8 n ASN 334 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2gx8 n VAL 335 N -1.35 1.07 0.62 3.44 0.24 -0.97 -1.92 118.33 119.45 2gx8 n VAL 335 Ca 0.02 0.28 0.06 0.00 -2.04 0.00 0.00 64.34 62.67 2gx8 n VAL 335 Cb 0.06 -1.07 0.33 0.00 -1.47 0.00 0.00 33.84 31.68 2gx8 n VAL 335 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2gx8 n GLU 336 N -1.59 0.18 0.21 7.34 1.02 -0.98 -3.12 120.64 123.70 2gx8 n GLU 336 Ca 0.03 0.16 0.13 0.00 -0.02 0.00 0.00 57.16 57.46 2gx8 n GLU 336 Cb 0.16 -1.50 0.67 0.00 -0.02 0.00 0.00 31.44 30.75 2gx8 n GLU 336 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 2gx8 h LYS 337 N 0.00 0.00 0.00 3.49 2.10 -1.66 -1.81 116.57 118.69 2gx8 h LYS 337 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gx8 h LYS 337 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2gx8 h LYS 337 CO 0.00 0.00 0.00 -0.39 -2.00 0.00 0.00 179.45 177.06 2gx8 h VAL 338 N 0.00 0.00 0.00 0.07 -1.51 -1.83 -1.92 116.25 111.06 2gx8 h VAL 338 Ca 0.00 -0.16 -0.02 0.00 -1.23 0.00 0.00 66.70 65.29 2gx8 h VAL 338 Cb 0.21 1.02 -0.00 0.00 -2.13 0.00 0.00 31.29 30.39 2gx8 h VAL 338 CO 0.00 0.00 -0.09 -0.03 -1.23 0.00 0.00 177.57 176.22 2gx8 h MET 339 N 0.00 0.00 0.15 5.19 1.85 -1.63 -2.67 114.93 117.82 2gx8 h MET 339 Ca 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 2gx8 h MET 339 Cb 0.18 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.21 2gx8 h MET 339 CO 0.00 0.09 -0.07 0.87 -0.40 0.00 0.00 176.91 177.40 2gx8 h LYS 340 N 0.00 -0.19 -0.07 0.39 1.57 -1.57 -0.43 116.57 116.26 2gx8 h LYS 340 Ca -0.00 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 2gx8 h LYS 340 Cb 0.57 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2gx8 h LYS 340 CO 0.01 0.24 -0.39 1.96 -0.57 0.00 0.00 179.45 180.70 2gx8 h GLN 341 N -0.73 0.15 0.20 3.15 1.08 -1.75 -1.10 115.11 116.11 2gx8 h GLN 341 Ca -0.02 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 2gx8 h GLN 341 Cb 0.52 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 2gx8 h GLN 341 CO 0.03 0.53 -0.09 0.78 -0.95 0.00 0.00 178.83 179.13 2gx8 h GLY 342 N 1.20 -0.27 1.53 3.46 0.00 -1.46 -2.06 103.07 105.47 2gx8 h GLY 342 Ca 0.01 0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 2gx8 h GLY 342 CO 0.06 -0.10 -0.13 -2.08 0.00 0.00 0.00 176.54 174.28 2gx8 h VAL 343 N -0.59 1.24 -0.66 4.60 2.07 -1.09 -2.43 116.25 119.40 2gx8 h VAL 343 Ca -0.03 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.43 2gx8 h VAL 343 Cb 0.44 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2gx8 h VAL 343 CO 0.04 0.36 0.41 -0.61 0.02 0.00 0.00 177.57 177.79 2gx8 h GLN 344 N 0.52 0.77 0.53 1.57 4.15 -1.16 0.43 115.11 121.92 2gx8 h GLN 344 Ca 0.09 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.44 2gx8 h GLN 344 Cb 0.54 -0.17 0.01 0.00 0.21 0.00 0.00 27.48 28.06 2gx8 h GLN 344 CO 0.03 0.51 -0.25 -0.22 -1.93 0.00 0.00 178.83 176.97 2gx8 h LYS 345 N 0.80 -0.69 -0.88 1.69 3.64 -1.13 -1.18 116.57 118.82 2gx8 h LYS 345 Ca 0.26 0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.83 2gx8 h LYS 345 Cb 0.02 0.16 -0.15 0.00 -0.41 0.00 0.00 32.23 31.85 2gx8 h LYS 345 CO -0.11 -0.46 -0.37 1.96 -2.27 0.00 0.00 179.45 178.20 2gx8 h GLN 346 N -0.93 -0.05 -0.40 1.90 4.20 -1.43 -0.36 115.11 118.05 2gx8 h GLN 346 Ca -0.07 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 2gx8 h GLN 346 Cb 0.55 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 2gx8 h GLN 346 CO 0.12 -0.03 -0.15 1.25 -0.67 0.00 0.00 178.83 179.35 2gx8 h LEU 347 N -0.05 0.82 -0.91 1.46 5.85 -0.96 -2.56 115.31 118.97 2gx8 h LEU 347 Ca 0.31 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2gx8 h LEU 347 Cb 0.58 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 2gx8 h LEU 347 CO -0.90 1.03 0.58 -0.61 -0.34 0.00 0.00 178.44 178.20 2gx8 h GLN 348 N 0.62 1.04 -0.72 1.25 5.75 -0.43 -1.73 115.11 120.90 2gx8 h GLN 348 Ca 0.09 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.56 2gx8 h GLN 348 Cb 0.69 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.97 2gx8 h GLN 348 CO 0.05 0.69 0.45 1.49 -2.65 0.00 0.00 178.83 178.86 2gx8 h GLU 349 N 1.07 0.86 -0.35 1.69 4.81 -0.87 -1.04 114.58 120.75 2gx8 h GLU 349 Ca 0.39 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.40 2gx8 h GLU 349 Cb 0.13 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 2gx8 h GLU 349 CO -0.16 0.57 -0.44 0.87 -0.73 0.00 0.00 179.01 179.12 2gx8 h LYS 350 N 0.89 0.91 0.00 1.92 1.79 -1.00 -1.82 116.57 119.26 2gx8 h LYS 350 Ca 0.28 -0.51 -0.01 0.00 -2.18 0.00 0.00 60.65 58.23 2gx8 h LYS 350 Cb 0.00 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2gx8 h LYS 350 CO -0.10 1.16 -0.07 -0.39 -1.08 0.00 0.00 179.45 178.97 2gx8 h VAL 351 N 0.73 0.14 0.11 0.50 -1.51 -1.15 -2.76 116.25 112.31 2gx8 h VAL 351 Ca 0.05 -0.94 -0.29 0.00 -1.23 0.00 0.00 66.70 64.29 2gx8 h VAL 351 Cb 1.04 1.82 -0.00 0.00 -2.13 0.00 0.00 31.29 32.02 2gx8 h VAL 351 CO 0.10 0.07 -1.38 0.44 -1.23 0.00 0.00 177.57 175.57 2gx8 h ASP 352 N 0.00 0.37 0.43 4.19 3.32 -1.09 -1.53 116.42 122.11 2gx8 h ASP 352 Ca -0.00 -0.46 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 2gx8 h ASP 352 Cb 0.82 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 2gx8 h ASP 352 CO 0.01 1.37 -0.10 0.00 -1.72 0.00 0.00 179.24 178.79 2gx8 h ALA 353 N 0.57 1.22 -0.42 3.45 0.00 -1.18 -2.94 119.26 119.97 2gx8 h ALA 353 Ca -0.18 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 2gx8 h ALA 353 Cb 1.98 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 19.65 2gx8 h ALA 353 CO 0.18 0.13 0.03 1.63 0.00 0.00 0.00 179.25 181.22 2gx8 n LYS 354 N -3.53 2.17 -0.96 0.00 5.02 -1.06 -4.97 118.16 114.83 2gx8 n LYS 354 Ca -0.02 -3.09 -0.02 0.00 -2.02 0.00 0.00 58.31 53.16 2gx8 n LYS 354 Cb 0.24 -1.88 -0.01 0.00 -0.02 0.00 0.00 35.03 33.36 2gx8 n LYS 354 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gx8 n LYS 355 N -0.97 -1.92 -2.40 1.97 4.76 -1.11 -4.93 118.16 113.56 2gx8 n LYS 355 Ca 0.34 0.52 -0.41 0.00 -2.87 0.00 0.00 58.31 55.90 2gx8 n LYS 355 Cb 1.09 -4.79 -0.04 0.00 -1.84 0.00 0.00 35.03 29.45 2gx8 n LYS 355 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2gx8 s LEU 356 N -0.57 4.50 -1.20 -0.35 1.43 -0.58 -3.48 118.68 118.43 2gx8 s LEU 356 Ca 0.00 2.31 -0.09 0.00 -1.03 0.00 0.00 54.13 55.32 2gx8 s LEU 356 Cb 0.00 -3.62 0.22 0.00 0.03 0.00 0.00 46.19 42.81 2gx8 s LEU 356 CO 0.00 -0.26 1.60 -3.20 0.23 0.00 0.00 176.35 174.71 2gx8 n ASN 357 N 1.57 5.50 -3.96 2.29 2.85 0.26 -4.67 115.26 119.11 2gx8 n ASN 357 Ca 0.01 -3.15 -0.17 0.00 -0.11 0.00 0.00 54.58 51.15 2gx8 n ASN 357 Cb 0.44 -1.44 -0.15 0.00 1.24 0.00 0.00 39.78 39.88 2gx8 n ASN 357 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2gx8 s VAL 358 N -0.35 0.51 -0.23 3.44 1.01 -1.26 -4.67 120.40 118.84 2gx8 s VAL 358 Ca 0.37 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 2gx8 s VAL 358 Cb 0.04 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 2gx8 s VAL 358 CO 0.02 0.16 0.07 -2.28 0.00 0.00 0.00 175.10 173.07 2gx8 s HIS 359 N 0.08 3.11 -0.04 5.22 2.46 -0.92 -4.97 115.29 120.23 2gx8 s HIS 359 Ca -0.01 -0.30 -0.09 0.00 0.47 0.00 0.00 55.06 55.13 2gx8 s HIS 359 Cb -0.05 -2.20 -0.05 0.00 -0.13 0.00 0.00 32.58 30.15 2gx8 s HIS 359 CO -0.00 -0.25 0.26 0.42 -2.47 0.00 0.00 174.74 172.70 2gx8 s ILE 360 N 1.35 5.31 0.10 0.89 -1.09 -1.26 -1.86 121.20 124.63 2gx8 s ILE 360 Ca 0.05 0.35 0.08 0.00 -2.23 0.00 0.00 60.65 58.90 2gx8 s ILE 360 Cb -0.15 -3.54 -0.03 0.00 -1.58 0.00 0.00 42.46 37.16 2gx8 s ILE 360 CO 0.04 0.51 -0.21 -1.00 -1.23 0.00 0.00 174.94 173.04 2gx8 s HIS 361 N -1.15 1.79 -0.35 3.97 3.76 0.63 -4.94 115.29 118.99 2gx8 s HIS 361 Ca 0.22 -0.41 -0.09 0.00 -0.15 0.00 0.00 55.06 54.63 2gx8 s HIS 361 Cb -0.14 -0.99 0.03 0.00 1.11 0.00 0.00 32.58 32.60 2gx8 s HIS 361 CO 0.11 0.19 0.15 0.00 -0.85 0.00 0.00 174.74 174.35 2gx8 s ALA 362 N -1.12 3.16 0.09 -1.40 0.00 -1.26 0.11 121.76 121.33 2gx8 s ALA 362 Ca 0.06 -1.71 -0.36 0.00 0.00 0.00 0.00 51.96 49.96 2gx8 s ALA 362 Cb -0.10 -2.42 -0.18 0.00 0.00 0.00 0.00 23.12 20.43 2gx8 s ALA 362 CO 0.04 -1.32 1.15 0.45 0.00 0.00 0.00 175.76 176.07 2gx8 n SER 363 N 4.91 0.82 0.09 0.00 2.88 -0.69 -4.88 113.62 116.74 2gx8 n SER 363 Ca -0.12 1.14 0.12 0.00 -1.33 0.00 0.00 58.87 58.67 2gx8 n SER 363 Cb 0.46 -1.09 0.02 0.00 -0.75 0.00 0.00 64.21 62.84 2gx8 n SER 363 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gx8 n GLN 364 N 1.89 0.55 -1.90 -1.46 1.13 -1.26 -4.94 117.38 111.40 2gx8 n GLN 364 Ca 0.18 0.11 -0.41 0.00 -1.94 0.00 0.00 57.00 54.94 2gx8 n GLN 364 Cb 0.17 -1.79 -0.01 0.00 0.11 0.00 0.00 30.24 28.71 2gx8 n GLN 364 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2gx8 s LEU 365 N -5.14 4.36 -0.23 1.08 1.43 -1.26 -4.98 118.68 113.94 2gx8 s LEU 365 Ca 0.00 2.88 -0.21 0.00 -1.03 0.00 0.00 54.13 55.77 2gx8 s LEU 365 Cb 0.10 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 2gx8 s LEU 365 CO 0.78 -0.79 0.68 -2.28 0.23 0.00 0.00 176.35 174.97 2gx8 s HIS 366 N -0.59 3.32 -0.18 0.29 5.65 -1.26 -4.97 115.29 117.55 2gx8 s HIS 366 Ca 0.56 0.93 0.15 0.00 0.25 0.00 0.00 55.06 56.96 2gx8 s HIS 366 Cb -0.45 -2.87 0.40 0.00 -1.18 0.00 0.00 32.58 28.48 2gx8 s HIS 366 CO 0.53 -0.29 1.26 0.25 -0.65 0.00 0.00 174.74 175.85 2gx8 n THR 367 N 5.02 2.14 -2.43 0.89 -2.24 -1.26 -4.99 114.28 111.41 2gx8 n THR 367 Ca 0.01 -2.48 -0.43 0.00 -2.27 0.00 0.00 64.05 58.88 2gx8 n THR 367 Cb 0.49 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 2gx8 n THR 367 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gx8 s ASP 368 N -2.72 6.92 0.16 3.42 3.68 -1.26 -4.90 116.67 121.97 2gx8 s ASP 368 Ca 0.37 1.63 0.21 0.00 2.13 0.00 0.00 52.55 56.89 2gx8 s ASP 368 Cb 0.33 -2.54 0.86 0.00 -1.45 0.00 0.00 42.92 40.12 2gx8 s ASP 368 CO 0.01 -0.79 1.64 -0.81 0.13 0.00 0.00 175.17 175.35 2gx8 n PRO 369 N 6.68 0.13 -4.17 4.34 -0.04 -1.26 -4.84 135.00 135.84 2gx8 n PRO 369 Ca 0.14 0.34 -0.34 0.00 -0.04 0.00 0.00 63.50 63.60 2gx8 n PRO 369 Cb 0.45 -1.73 -0.08 0.00 -0.04 0.00 0.00 33.50 32.10 2gx8 n PRO 369 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gx8 s PHE 370 N -3.19 3.28 -0.12 0.54 0.40 -1.26 -5.11 117.98 112.52 2gx8 s PHE 370 Ca 0.06 0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.64 2gx8 s PHE 370 Cb 0.10 -1.78 0.02 0.00 0.51 0.00 0.00 43.02 41.86 2gx8 s PHE 370 CO 0.37 0.55 -0.14 0.42 0.70 0.00 0.00 175.22 177.12 2gx8 s ILE 371 N -1.06 1.44 -0.03 0.64 1.01 -1.26 -5.11 121.20 116.83 2gx8 s ILE 371 Ca 0.18 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.95 2gx8 s ILE 371 Cb -0.12 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 2gx8 s ILE 371 CO 0.08 0.43 1.00 -0.36 0.00 0.00 0.00 174.94 176.09 2gx8 s PHE 372 N 1.17 3.60 0.00 3.97 0.40 -1.26 -5.15 117.98 120.71 2gx8 s PHE 372 Ca -0.03 1.64 0.00 0.00 -0.60 0.00 0.00 56.93 57.94 2gx8 s PHE 372 Cb -0.14 -3.16 0.00 0.00 0.51 0.00 0.00 43.02 40.23 2gx8 s PHE 372 CO -0.04 -0.16 0.40 1.33 0.70 0.00 0.00 175.22 177.45