#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx8 s PRO 5 N 0.00 2.05 0.63 0.38 0.04 -1.26 -4.84 135.00 132.00 2gx8 s PRO 5 Ca 0.00 -0.33 -0.07 0.00 0.04 0.00 0.00 61.00 60.64 2gx8 s PRO 5 Cb 0.00 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.40 2gx8 s PRO 5 CO 0.00 -1.34 0.96 -0.80 0.04 0.00 0.00 177.00 175.86 2gx8 s ASN 6 N -4.56 5.42 0.19 6.66 0.02 -1.26 -0.33 114.94 121.08 2gx8 s ASN 6 Ca 0.62 0.74 -0.07 0.00 -1.02 0.00 0.00 52.86 53.13 2gx8 s ASN 6 Cb -0.10 -1.64 0.11 0.00 0.02 0.00 0.00 41.25 39.64 2gx8 s ASN 6 CO 0.45 -1.21 1.58 1.23 0.02 0.00 0.00 177.10 179.17 2gx8 h GLY 7 N -0.34 0.91 0.44 0.66 0.00 -0.92 -2.89 103.07 100.94 2gx8 h GLY 7 Ca -0.45 -0.82 0.07 0.00 0.00 0.00 0.00 47.33 46.13 2gx8 h GLY 7 CO 0.61 0.75 0.06 0.45 0.00 0.00 0.00 176.54 178.41 2gx8 h HIS 8 N 0.72 0.09 -0.50 5.60 3.86 -1.84 0.45 115.15 123.53 2gx8 h HIS 8 Ca 0.09 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.26 2gx8 h HIS 8 Cb 0.80 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.27 2gx8 h HIS 8 CO 0.05 -0.02 0.04 1.05 0.86 0.00 0.00 177.93 179.91 2gx8 h GLU 9 N 0.18 0.84 -0.77 2.45 4.11 -1.88 -0.25 114.58 119.27 2gx8 h GLU 9 Ca 0.20 -0.25 -0.05 0.00 0.07 0.00 0.00 59.36 59.33 2gx8 h GLU 9 Cb 0.26 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2gx8 h GLU 9 CO -0.29 0.86 0.27 0.82 0.07 0.00 0.00 179.01 180.75 2gx8 h ILE 10 N 0.71 1.26 0.00 -1.06 2.04 -1.23 -2.52 117.51 116.72 2gx8 h ILE 10 Ca 0.15 -0.88 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 2gx8 h ILE 10 Cb 0.45 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2gx8 h ILE 10 CO 0.02 0.35 -0.25 0.40 0.00 0.00 0.00 178.15 178.67 2gx8 h ILE 11 N 1.14 0.56 -0.45 -0.67 2.04 0.04 -2.25 117.51 117.92 2gx8 h ILE 11 Ca 0.25 -1.28 -0.12 0.00 1.00 0.00 0.00 64.86 64.71 2gx8 h ILE 11 Cb 0.27 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 2gx8 h ILE 11 CO -0.01 0.25 -0.19 -1.28 0.00 0.00 0.00 178.15 176.91 2gx8 h SER 12 N 0.00 0.90 -0.17 1.72 0.87 -0.64 -0.47 113.55 115.75 2gx8 h SER 12 Ca -0.00 -0.32 -0.16 0.00 -1.23 0.00 0.00 61.79 60.07 2gx8 h SER 12 Cb 0.87 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2gx8 h SER 12 CO 0.03 1.07 -0.48 -0.07 -0.53 0.00 0.00 176.83 176.85 2gx8 h LEU 13 N 0.78 0.81 -0.56 2.23 3.38 -1.29 -2.12 115.31 118.54 2gx8 h LEU 13 Ca 0.11 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 2gx8 h LEU 13 Cb 0.74 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2gx8 h LEU 13 CO 0.06 1.16 0.20 0.15 0.09 0.00 0.00 178.44 180.10 2gx8 h PHE 14 N 0.58 0.87 0.00 1.13 3.04 -1.19 -3.08 116.94 118.29 2gx8 h PHE 14 Ca 0.03 -0.07 -0.08 0.00 3.98 0.00 0.00 57.97 61.82 2gx8 h PHE 14 Cb 1.05 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 39.29 2gx8 h PHE 14 CO 0.06 0.72 -0.40 0.93 -2.02 0.00 0.00 178.31 177.59 2gx8 h GLU 15 N 0.77 0.00 0.00 1.11 5.08 -0.97 0.37 114.58 120.94 2gx8 h GLU 15 Ca 0.18 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2gx8 h GLU 15 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2gx8 h GLU 15 CO -0.01 0.40 -0.11 0.66 -1.00 0.00 0.00 179.01 178.95 2gx8 h SER 16 N 0.00 0.00 0.30 1.42 4.64 -1.29 -1.41 113.55 117.21 2gx8 h SER 16 Ca -0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2gx8 h SER 16 Cb 0.85 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.91 2gx8 h SER 16 CO 0.05 0.11 -1.88 0.23 -0.87 0.00 0.00 176.83 174.47 2gx8 n MET 17 N -3.95 0.69 -3.31 4.77 2.81 -0.85 -4.66 117.12 112.63 2gx8 n MET 17 Ca -0.02 0.27 -0.26 0.00 -1.81 0.00 0.00 57.70 55.88 2gx8 n MET 17 Cb 0.20 -1.74 -0.07 0.00 -0.71 0.00 0.00 33.22 30.90 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 -3.24 2.57 -1.61 2.03 4.02 0.06 -4.75 117.16 116.25 2gx8 n TYR 18 Ca -0.25 -3.98 -0.38 0.00 -0.01 0.00 0.00 57.90 53.28 2gx8 n TYR 18 Cb 1.05 -0.50 0.04 0.00 -0.02 0.00 0.00 39.34 39.92 2gx8 n TYR 18 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2gx8 n PRO 19 N 0.85 0.98 0.16 -0.72 -0.02 -0.56 -4.59 135.00 131.10 2gx8 n PRO 19 Ca 0.28 0.37 0.02 0.00 -2.02 0.00 0.00 63.50 62.15 2gx8 n PRO 19 Cb 0.45 -2.13 0.27 0.00 -0.02 0.00 0.00 33.50 32.07 2gx8 n PRO 19 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2gx8 h LYS 20 N 0.68 0.00 0.00 -0.52 1.57 -1.99 -3.00 116.57 113.31 2gx8 h LYS 20 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2gx8 h LYS 20 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2gx8 h LYS 20 CO 0.52 0.49 0.00 1.12 -0.57 0.00 0.00 179.45 181.01 2gx8 h HIS 21 N 0.00 0.00 0.00 -1.35 2.07 -1.99 -2.89 115.15 110.99 2gx8 h HIS 21 Ca -0.00 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.42 2gx8 h HIS 21 Cb 0.93 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.90 2gx8 h HIS 21 CO 0.00 0.00 -0.46 -0.07 -3.07 0.00 0.00 177.93 174.33 2gx8 h LEU 22 N 0.00 0.00-10.00 6.12 3.38 -1.90 -3.46 115.31 109.45 2gx8 h LEU 22 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2gx8 h LEU 22 Cb 0.28 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.18 2gx8 h LEU 22 CO 0.00 0.46 0.40 0.00 0.09 0.00 0.00 178.44 179.39 2gx8 n ALA 23 N -2.45 0.92 -1.55 1.53 0.00 -1.09 -4.65 120.51 113.22 2gx8 n ALA 23 Ca -0.02 0.03 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 2gx8 n ALA 23 Cb 0.48 -2.26 0.17 0.00 0.00 0.00 0.00 19.45 17.83 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 -3.06 0.59 0.00 0.00 -1.94 -1.26 -4.96 119.30 108.67 2gx8 s MET 24 Ca 0.78 0.05 0.00 0.00 -1.71 0.00 0.00 55.69 54.81 2gx8 s MET 24 Cb -0.40 -1.80 0.00 0.00 2.01 0.00 0.00 34.83 34.64 2gx8 s MET 24 CO 0.44 -2.52 0.49 -1.91 -0.01 0.00 0.00 175.02 171.52 2gx8 n GLU 25 N -3.94 0.00 -1.91 2.03 2.13 -1.26 -2.58 120.64 115.11 2gx8 n GLU 25 Ca 0.10 0.49 -0.33 0.00 0.66 0.00 0.00 57.16 58.09 2gx8 n GLU 25 Cb 0.59 -0.80 0.04 0.00 0.27 0.00 0.00 31.44 31.54 2gx8 n GLU 25 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gx8 n GLY 26 N -0.93 5.90 3.83 8.31 0.00 -1.26 -5.02 105.19 116.03 2gx8 n GLY 26 Ca 0.00 -2.54 -0.33 0.00 0.00 0.00 0.00 46.02 43.16 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 -2.33 6.81 -0.54 1.61 2.15 -1.07 -5.02 116.67 118.29 2gx8 s ASP 27 Ca 0.54 1.54 -0.04 0.00 0.43 0.00 0.00 52.55 55.03 2gx8 s ASP 27 Cb 0.44 -2.48 0.14 0.00 -0.30 0.00 0.00 42.92 40.72 2gx8 s ASP 27 CO -0.17 -0.38 0.36 -0.54 -0.17 0.00 0.00 175.17 174.27 2gx8 s LYS 28 N -3.36 2.39 0.45 4.34 -0.14 -1.26 -5.02 119.74 117.14 2gx8 s LYS 28 Ca 0.59 -2.21 0.03 0.00 -1.36 0.00 0.00 55.97 53.02 2gx8 s LYS 28 Cb -0.10 -3.72 -0.03 0.00 -1.68 0.00 0.00 37.83 32.31 2gx8 s LYS 28 CO 0.19 -1.14 0.05 0.96 -0.76 0.00 0.00 175.35 174.64 2gx8 s ILE 29 N 0.49 1.11 0.00 2.17 -4.36 -1.26 -4.68 121.20 114.67 2gx8 s ILE 29 Ca 0.13 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.52 2gx8 s ILE 29 Cb -0.21 -2.38 0.00 0.00 1.25 0.00 0.00 42.46 41.12 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 -1.07 -1.83 3.63 6.27 0.00 -0.22 -4.84 105.19 107.13 2gx8 n GLY 30 Ca -0.12 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 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 3.92 -0.18 0.99 2.96 -1.26 0.06 118.68 125.17 2gx8 s LEU 31 Ca 0.00 1.74 0.01 0.00 -0.22 0.00 0.00 54.13 55.66 2gx8 s LEU 31 Cb 0.00 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 42.94 2gx8 s LEU 31 CO 0.00 -1.28 0.12 0.00 -1.32 0.00 0.00 176.35 173.88 2gx8 n GLN 32 N 7.70 0.70 -3.86 1.98 6.02 0.18 -4.94 117.38 125.16 2gx8 n GLN 32 Ca 0.20 0.19 -0.12 0.00 -0.01 0.00 0.00 57.00 57.26 2gx8 n GLN 32 Cb 0.45 -1.62 -0.14 0.00 1.02 0.00 0.00 30.24 29.95 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 -2.54 -0.00 0.00 5.09 1.01 -1.05 -4.96 121.20 118.75 2gx8 s ILE 33 Ca -0.25 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2gx8 s ILE 33 Cb 0.08 -0.05 0.00 0.00 0.01 0.00 0.00 42.46 42.50 2gx8 s ILE 33 CO 0.71 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.26 2gx8 n GLY 34 N 3.12 -1.79 3.20 6.18 0.00 -1.26 -0.99 105.19 113.64 2gx8 n GLY 34 Ca -0.13 -1.88 -0.17 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.76 1.27 -0.82 4.61 0.00 -1.26 -4.98 121.76 118.82 2gx8 s ALA 35 Ca 0.00 -1.15 0.11 0.00 0.00 0.00 0.00 51.96 50.93 2gx8 s ALA 35 Cb 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 2gx8 s ALA 35 CO 0.00 0.10 0.59 1.28 0.00 0.00 0.00 175.76 177.73 2gx8 n LEU 36 N 0.85 0.97 -3.50 0.00 4.77 -1.26 -4.67 117.00 114.16 2gx8 n LEU 36 Ca -0.18 -0.65 -0.40 0.00 -0.03 0.00 0.00 56.01 54.74 2gx8 n LEU 36 Cb 0.56 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.64 2gx8 n LEU 36 CO 0.25 0.20 2.52 -0.46 -1.33 0.00 0.00 177.39 178.57 2gx8 n ASN 37 N -0.66 7.74 -3.88 -1.43 6.94 -1.26 -0.86 115.26 121.85 2gx8 n ASN 37 Ca 0.04 -3.04 -0.11 0.00 -0.02 0.00 0.00 54.58 51.44 2gx8 n ASN 37 Cb 0.21 -1.41 -0.12 0.00 -2.36 0.00 0.00 39.78 36.10 2gx8 n ASN 37 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 2gx8 s LYS 38 N -0.37 0.21 0.36 -3.83 -2.85 -1.26 -5.01 119.74 107.00 2gx8 s LYS 38 Ca 0.55 -0.13 -0.28 0.00 -1.00 0.00 0.00 55.97 55.11 2gx8 s LYS 38 Cb 0.17 0.09 -0.11 0.00 -2.06 0.00 0.00 37.83 35.92 2gx8 s LYS 38 CO -0.08 -0.04 1.49 -2.14 0.10 0.00 0.00 175.35 174.68 2gx8 s PRO 39 N -0.52 4.13 -0.11 1.78 0.02 -1.26 -3.04 135.00 135.99 2gx8 s PRO 39 Ca -0.06 2.55 -0.01 0.00 0.02 0.00 0.00 61.00 63.51 2gx8 s PRO 39 Cb -0.04 -2.98 0.03 0.00 0.02 0.00 0.00 34.50 31.53 2gx8 s PRO 39 CO 0.00 -0.52 -0.06 0.08 -0.33 0.00 0.00 177.00 176.17 2gx8 s VAL 40 N -1.00 0.90 -0.21 3.83 1.01 0.55 -4.90 120.40 120.58 2gx8 s VAL 40 Ca 0.54 -0.22 0.12 0.00 0.00 0.00 0.00 61.98 62.41 2gx8 s VAL 40 Cb -0.46 -0.95 -0.21 0.00 0.00 0.00 0.00 36.38 34.75 2gx8 s VAL 40 CO 0.61 0.34 -0.03 -1.14 0.00 0.00 0.00 175.10 174.87 2gx8 n ARG 41 N 4.98 0.76 -4.34 2.72 3.00 -1.26 -4.37 116.66 118.15 2gx8 n ARG 41 Ca -0.11 0.04 -0.18 0.00 -0.00 0.00 0.00 57.85 57.60 2gx8 n ARG 41 Cb 0.50 -1.50 -0.15 0.00 0.00 0.00 0.00 32.46 31.32 2gx8 n ARG 41 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2gx8 s HIS 42 N -2.48 0.77 -0.04 -0.14 3.76 -1.26 -1.86 115.29 114.04 2gx8 s HIS 42 Ca -0.18 -0.15 0.04 0.00 -0.15 0.00 0.00 55.06 54.62 2gx8 s HIS 42 Cb 0.07 -0.50 -0.00 0.00 1.11 0.00 0.00 32.58 33.26 2gx8 s HIS 42 CO 0.72 -0.01 -0.17 0.08 -0.85 0.00 0.00 174.74 174.50 2gx8 s VAL 43 N -0.23 1.43 -0.18 -0.90 1.01 -0.01 -2.69 120.40 118.83 2gx8 s VAL 43 Ca 0.03 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 2gx8 s VAL 43 Cb -0.03 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 2gx8 s VAL 43 CO -0.00 0.41 -0.04 -0.22 0.00 0.00 0.00 175.10 175.25 2gx8 s LEU 44 N -0.01 3.09 -0.18 3.92 2.96 -0.37 0.37 118.68 128.47 2gx8 s LEU 44 Ca -0.03 -0.24 -0.10 0.00 -0.22 0.00 0.00 54.13 53.55 2gx8 s LEU 44 Cb -0.11 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 2gx8 s LEU 44 CO 0.02 0.10 0.15 -0.63 -1.32 0.00 0.00 176.35 174.67 2gx8 s ILE 45 N 0.78 5.41 0.16 6.68 -1.09 0.12 -1.07 121.20 132.20 2gx8 s ILE 45 Ca -0.02 0.23 -0.00 0.00 -2.23 0.00 0.00 60.65 58.64 2gx8 s ILE 45 Cb -0.15 -3.47 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 2gx8 s ILE 45 CO 0.02 0.47 0.05 0.00 -1.23 0.00 0.00 174.94 174.25 2gx8 s ALA 46 N 0.09 1.11 -0.04 9.38 0.00 0.15 -0.38 121.76 132.07 2gx8 s ALA 46 Ca 0.10 -1.56 -0.03 0.00 0.00 0.00 0.00 51.96 50.47 2gx8 s ALA 46 Cb -0.11 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 2gx8 s ALA 46 CO -0.00 -0.45 -0.06 -0.11 0.00 0.00 0.00 175.76 175.14 2gx8 n LEU 47 N -0.19 0.45 -4.53 0.00 7.94 -1.26 -1.28 117.00 118.13 2gx8 n LEU 47 Ca -0.05 0.23 -0.34 0.00 -1.11 0.00 0.00 56.01 54.74 2gx8 n LEU 47 Cb 0.64 -0.58 -0.12 0.00 0.53 0.00 0.00 43.42 43.89 2gx8 n LEU 47 CO 0.32 -0.47 -0.39 -1.81 -1.11 0.00 0.00 177.39 173.93 2gx8 s ASP 48 N -4.23 4.55 -1.01 1.96 1.11 -1.26 -0.28 116.67 117.51 2gx8 s ASP 48 Ca -0.05 -0.09 -0.18 0.00 0.18 0.00 0.00 52.55 52.41 2gx8 s ASP 48 Cb 0.01 -1.31 0.13 0.00 1.07 0.00 0.00 42.92 42.81 2gx8 s ASP 48 CO 0.08 0.30 1.25 -0.69 1.18 0.00 0.00 175.17 177.29 2gx8 s VAL 49 N -0.44 4.68 0.49 -1.27 1.01 -1.26 -4.85 120.40 118.76 2gx8 s VAL 49 Ca 0.06 -1.72 0.02 0.00 0.00 0.00 0.00 61.98 60.33 2gx8 s VAL 49 Cb -0.12 -4.85 0.02 0.00 0.00 0.00 0.00 36.38 31.42 2gx8 s VAL 49 CO 0.02 -1.60 0.71 0.42 0.00 0.00 0.00 175.10 174.65 2gx8 s THR 50 N 2.76 3.29 0.49 3.92 -4.23 -1.26 -4.94 115.64 115.67 2gx8 s THR 50 Ca 0.37 -0.63 0.22 0.00 -1.18 0.00 0.00 61.69 60.46 2gx8 s THR 50 Cb -0.04 -3.21 0.27 0.00 1.34 0.00 0.00 72.50 70.86 2gx8 s THR 50 CO -0.07 -0.14 2.11 -0.08 -0.54 0.00 0.00 174.62 175.90 2gx8 h GLU 51 N 0.28 0.00 -0.27 3.99 4.81 -1.94 -1.53 114.58 119.92 2gx8 h GLU 51 Ca -0.44 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.62 2gx8 h GLU 51 Cb 1.28 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 2gx8 h GLU 51 CO 0.54 0.08 -0.52 0.93 -0.73 0.00 0.00 179.01 179.31 2gx8 h GLU 52 N 0.00 0.77 -0.39 1.92 3.07 -1.98 -1.72 114.58 116.25 2gx8 h GLU 52 Ca -0.00 -0.47 -0.10 0.00 -0.50 0.00 0.00 59.36 58.29 2gx8 h GLU 52 Cb 0.18 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 2gx8 h GLU 52 CO 0.01 1.10 -0.17 0.28 -1.40 0.00 0.00 179.01 178.83 2gx8 h VAL 53 N 0.60 1.26 -0.54 3.13 2.07 -1.65 -1.30 116.25 119.83 2gx8 h VAL 53 Ca 0.02 -1.24 -0.10 0.00 0.82 0.00 0.00 66.70 66.20 2gx8 h VAL 53 Cb 1.10 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2gx8 h VAL 53 CO 0.11 0.41 -0.07 0.58 0.02 0.00 0.00 177.57 178.63 2gx8 h VAL 54 N 0.65 1.26 -0.47 2.57 2.07 -1.13 -1.97 116.25 119.24 2gx8 h VAL 54 Ca 0.10 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 2gx8 h VAL 54 Cb 0.65 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2gx8 h VAL 54 CO 0.05 0.43 0.13 0.44 0.02 0.00 0.00 177.57 178.63 2gx8 h ASP 55 N 0.88 0.65 -0.20 0.57 3.32 -0.96 -1.43 116.42 119.25 2gx8 h ASP 55 Ca 0.15 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2gx8 h ASP 55 Cb 0.61 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2gx8 h ASP 55 CO 0.04 0.63 0.04 -0.08 -1.72 0.00 0.00 179.24 178.15 2gx8 h GLU 56 N 0.68 0.32 -0.40 3.56 4.81 -0.96 -0.46 114.58 122.13 2gx8 h GLU 56 Ca 0.16 -0.08 0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2gx8 h GLU 56 Cb 0.24 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.51 2gx8 h GLU 56 CO -0.01 0.47 -0.01 0.00 -0.73 0.00 0.00 179.01 178.73 2gx8 h ALA 57 N 0.84 0.36 -0.91 2.92 0.00 -0.99 0.25 119.26 121.73 2gx8 h ALA 57 Ca 0.06 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2gx8 h ALA 57 Cb 0.30 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2gx8 h ALA 57 CO 0.00 -0.40 0.59 0.82 0.00 0.00 0.00 179.25 180.26 2gx8 h ILE 58 N 0.09 1.17 -0.13 0.00 2.04 -1.04 0.17 117.51 119.82 2gx8 h ILE 58 Ca 0.20 -0.40 -0.12 0.00 1.00 0.00 0.00 64.86 65.54 2gx8 h ILE 58 Cb 0.29 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 2gx8 h ILE 58 CO -0.34 0.21 -0.44 -0.61 0.00 0.00 0.00 178.15 176.97 2gx8 h GLN 59 N 1.17 0.30 0.00 2.37 5.75 -0.02 -2.78 115.11 121.89 2gx8 h GLN 59 Ca 0.35 -0.15 -0.11 0.00 -0.15 0.00 0.00 58.65 58.59 2gx8 h GLN 59 Cb -0.04 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 2gx8 h GLN 59 CO -0.11 0.69 -0.51 -0.07 -2.65 0.00 0.00 178.83 176.18 2gx8 h LEU 60 N 0.25 0.00 0.00 -2.39 3.38 0.19 -3.47 115.31 113.26 2gx8 h LEU 60 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2gx8 h LEU 60 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2gx8 h LEU 60 CO 0.07 0.51 0.00 0.61 0.09 0.00 0.00 178.44 179.72 2gx8 n GLY 61 N 0.97 0.66 3.75 0.83 0.00 0.40 -4.97 105.19 106.84 2gx8 n GLY 61 Ca 0.01 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 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 3.42 -0.29 4.61 0.00 -0.04 -4.25 121.76 123.22 2gx8 s ALA 62 Ca 0.00 0.15 0.06 0.00 0.00 0.00 0.00 51.96 52.17 2gx8 s ALA 62 Cb 0.00 -2.87 0.16 0.00 0.00 0.00 0.00 23.12 20.40 2gx8 s ALA 62 CO 0.00 0.10 1.12 0.27 0.00 0.00 0.00 175.76 177.25 2gx8 n ASN 63 N 2.84 2.43 -3.85 0.00 6.94 -1.09 -4.46 115.26 118.06 2gx8 n ASN 63 Ca -0.04 -2.19 -0.16 0.00 -0.02 0.00 0.00 54.58 52.16 2gx8 n ASN 63 Cb 0.51 -0.15 -0.15 0.00 -2.36 0.00 0.00 39.78 37.62 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 -1.34 0.19 -0.14 3.53 1.01 -1.25 -0.69 120.40 121.70 2gx8 s VAL 64 Ca 0.13 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.14 2gx8 s VAL 64 Cb 0.09 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.25 2gx8 s VAL 64 CO 0.05 0.11 -0.16 -0.63 0.00 0.00 0.00 175.10 174.47 2gx8 s ILE 65 N 0.62 1.67 -0.28 2.22 1.01 0.11 -1.24 121.20 125.32 2gx8 s ILE 65 Ca -0.06 -0.72 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 2gx8 s ILE 65 Cb -0.09 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2gx8 s ILE 65 CO -0.01 0.48 0.17 -0.63 0.00 0.00 0.00 174.94 174.94 2gx8 s ILE 66 N 1.21 5.07 0.07 2.92 1.01 -0.23 -0.50 121.20 130.75 2gx8 s ILE 66 Ca -0.00 0.03 0.10 0.00 0.00 0.00 0.00 60.65 60.78 2gx8 s ILE 66 Cb -0.14 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 2gx8 s ILE 66 CO -0.07 0.23 -0.26 0.00 0.00 0.00 0.00 174.94 174.84 2gx8 s ALA 67 N 1.72 2.28 0.11 9.38 0.00 -0.32 -0.67 121.76 134.26 2gx8 s ALA 67 Ca 0.07 -1.33 -0.11 0.00 0.00 0.00 0.00 51.96 50.59 2gx8 s ALA 67 Cb -0.16 -0.44 -0.13 0.00 0.00 0.00 0.00 23.12 22.39 2gx8 s ALA 67 CO 0.09 0.53 1.31 1.25 0.00 0.00 0.00 175.76 178.94 2gx8 h HIS 68 N 4.48 0.96 -3.53 0.00 2.76 -0.94 -0.16 115.15 118.73 2gx8 h HIS 68 Ca -0.48 -0.45 -0.61 0.00 -2.20 0.00 0.00 60.37 56.64 2gx8 h HIS 68 Cb 1.15 -0.14 -0.12 0.00 1.55 0.00 0.00 27.41 29.85 2gx8 h HIS 68 CO 0.52 1.27 -0.07 -1.01 -1.30 0.00 0.00 177.93 177.34 2gx8 s HIS 69 N -3.64 3.32 0.18 5.26 3.76 0.61 -3.90 115.29 120.89 2gx8 s HIS 69 Ca -0.09 0.67 -0.33 0.00 -0.15 0.00 0.00 55.06 55.16 2gx8 s HIS 69 Cb 0.09 -2.66 -0.12 0.00 1.11 0.00 0.00 32.58 30.99 2gx8 s HIS 69 CO 0.90 -0.16 1.70 -2.30 -0.85 0.00 0.00 174.74 174.02 2gx8 n PRO 70 N 5.06 2.58 -0.14 8.40 -0.02 -1.26 -4.58 135.00 145.04 2gx8 n PRO 70 Ca -0.05 0.93 -0.11 0.00 -2.02 0.00 0.00 63.50 62.25 2gx8 n PRO 70 Cb 0.50 -2.76 -0.01 0.00 -0.02 0.00 0.00 33.50 31.21 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 6.76 0.77 -8.13 2.45 5.85 -1.94 -3.36 115.31 117.69 2gx8 h LEU 71 Ca -0.44 -0.34 -0.75 0.00 0.84 0.00 0.00 57.88 57.19 2gx8 h LEU 71 Cb 1.22 -0.21 -0.24 0.00 0.37 0.00 0.00 40.66 41.80 2gx8 h LEU 71 CO 0.94 0.93 -0.28 -0.63 -0.34 0.00 0.00 178.44 179.05 2gx8 s ILE 72 N -4.86 5.04 -0.27 4.05 1.01 -1.26 -4.87 121.20 120.04 2gx8 s ILE 72 Ca -0.13 -1.41 -0.09 0.00 0.00 0.00 0.00 60.65 59.03 2gx8 s ILE 72 Cb 0.10 -4.17 -0.14 0.00 0.01 0.00 0.00 42.46 38.26 2gx8 s ILE 72 CO 0.81 -0.76 -0.29 0.33 0.00 0.00 0.00 174.94 175.04 2gx8 n PHE 73 N 5.18 0.06 -3.46 3.97 7.35 -1.26 -4.88 117.46 124.43 2gx8 n PHE 73 Ca -0.13 0.02 -0.37 0.00 -0.76 0.00 0.00 57.45 56.21 2gx8 n PHE 73 Cb 0.41 -1.01 -0.06 0.00 0.35 0.00 0.00 39.48 39.17 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 -7.16 6.66 0.45 -2.13 0.01 -1.26 -4.98 114.94 106.52 2gx8 s ASN 74 Ca -0.37 0.78 -0.25 0.00 -0.71 0.00 0.00 52.86 52.31 2gx8 s ASN 74 Cb 0.13 -2.24 -0.08 0.00 0.41 0.00 0.00 41.25 39.47 2gx8 s ASN 74 CO 0.53 0.16 1.36 -2.16 -1.51 0.00 0.00 177.10 175.49 2gx8 s PRO 75 N -0.09 3.72 -0.22 -0.60 0.04 -1.26 -4.92 135.00 131.67 2gx8 s PRO 75 Ca 0.22 2.28 -0.29 0.00 0.04 0.00 0.00 61.00 63.25 2gx8 s PRO 75 Cb -0.15 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.76 2gx8 s PRO 75 CO 0.10 -0.74 1.10 -0.51 0.04 0.00 0.00 177.00 176.98 2gx8 s LEU 76 N -2.74 4.11 0.11 -3.56 1.43 -1.26 -4.88 118.68 111.89 2gx8 s LEU 76 Ca 0.61 1.44 0.26 0.00 -1.03 0.00 0.00 54.13 55.40 2gx8 s LEU 76 Cb -0.41 -3.54 0.65 0.00 0.03 0.00 0.00 46.19 42.93 2gx8 s LEU 76 CO 0.52 -0.71 1.57 0.29 0.23 0.00 0.00 176.35 178.25 2gx8 n LYS 77 N 6.42 0.19 -3.67 1.70 5.02 -1.26 -4.94 118.16 121.62 2gx8 n LYS 77 Ca 0.12 0.10 -0.03 0.00 -2.02 0.00 0.00 58.31 56.48 2gx8 n LYS 77 Cb 0.46 -1.66 -0.01 0.00 -0.02 0.00 0.00 35.03 33.79 2gx8 n LYS 77 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gx8 s ALA 78 N -3.09 -1.84 -0.35 7.82 0.00 -1.26 -5.10 121.76 117.93 2gx8 s ALA 78 Ca 0.10 0.50 0.01 0.00 0.00 0.00 0.00 51.96 52.56 2gx8 s ALA 78 Cb 0.15 0.49 0.11 0.00 0.00 0.00 0.00 23.12 23.87 2gx8 s ALA 78 CO 0.65 -0.96 0.14 0.42 0.00 0.00 0.00 175.76 176.01 2gx8 s ILE 79 N -3.01 1.16 -0.48 0.00 1.01 -1.26 -5.05 121.20 113.56 2gx8 s ILE 79 Ca 0.11 -1.85 -0.20 0.00 0.00 0.00 0.00 60.65 58.71 2gx8 s ILE 79 Cb 0.00 -1.85 0.04 0.00 0.01 0.00 0.00 42.46 40.66 2gx8 s ILE 79 CO -0.02 -0.74 0.66 -1.00 0.00 0.00 0.00 174.94 173.84 2gx8 s HIS 80 N 1.15 3.03 -1.45 3.97 3.76 -1.26 -4.95 115.29 119.54 2gx8 s HIS 80 Ca 0.12 -0.29 0.22 0.00 -0.15 0.00 0.00 55.06 54.96 2gx8 s HIS 80 Cb -0.20 -3.51 1.12 0.00 1.11 0.00 0.00 32.58 31.10 2gx8 s HIS 80 CO -0.15 -1.00 1.71 0.25 -0.85 0.00 0.00 174.74 174.70 2gx8 n THR 81 N 5.77 0.30 -0.44 1.30 -2.24 -1.26 -2.16 114.28 115.55 2gx8 n THR 81 Ca -0.04 0.08 0.09 0.00 -2.27 0.00 0.00 64.05 61.91 2gx8 n THR 81 Cb 0.47 -0.71 0.29 0.00 -2.10 0.00 0.00 70.33 68.27 2gx8 n THR 81 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2gx8 n ASP 82 N -1.27 3.93 -4.65 3.42 5.75 -1.26 -4.50 116.55 117.97 2gx8 n ASP 82 Ca 0.11 -2.19 -0.30 0.00 -0.01 0.00 0.00 54.79 52.39 2gx8 n ASP 82 Cb 0.17 -0.45 -0.09 0.00 -1.03 0.00 0.00 41.12 39.72 2gx8 n ASP 82 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2gx8 s LYS 83 N -1.36 2.48 0.32 0.11 1.02 -0.92 -5.04 119.74 116.35 2gx8 s LYS 83 Ca 0.43 -0.85 0.04 0.00 0.02 0.00 0.00 55.97 55.61 2gx8 s LYS 83 Cb 0.25 -2.50 0.66 0.00 -0.52 0.00 0.00 37.83 35.72 2gx8 s LYS 83 CO 0.25 0.55 1.88 0.00 -0.92 0.00 0.00 175.35 177.10 2gx8 h ALA 84 N 3.65 1.65 -0.13 5.17 0.00 -1.91 -1.76 119.26 125.93 2gx8 h ALA 84 Ca -0.48 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 2gx8 h ALA 84 Cb 1.17 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2gx8 h ALA 84 CO 0.57 0.15 -0.20 -0.92 0.00 0.00 0.00 179.25 178.86 2gx8 h TYR 85 N 0.88 0.45 -0.11 0.00 3.20 -1.96 -2.77 116.97 116.65 2gx8 h TYR 85 Ca 0.44 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 2gx8 h TYR 85 Cb 0.48 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2gx8 h TYR 85 CO -0.00 0.81 -0.02 0.78 -1.64 0.00 0.00 178.16 178.08 2gx8 h GLY 86 N -0.04 0.16 1.58 1.82 0.00 -1.50 -2.55 103.07 102.53 2gx8 h GLY 86 Ca 0.01 -0.08 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 2gx8 h GLY 86 CO 0.05 0.07 -0.39 0.50 0.00 0.00 0.00 176.54 176.77 2gx8 h LYS 87 N 0.15 0.47 -0.22 4.80 1.57 -1.19 0.61 116.57 122.77 2gx8 h LYS 87 Ca 0.04 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2gx8 h LYS 87 Cb 0.14 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2gx8 h LYS 87 CO 0.00 0.79 0.11 0.82 -0.57 0.00 0.00 179.45 180.60 2gx8 h ILE 88 N 0.39 1.13 -0.69 1.86 2.04 -1.18 -1.78 117.51 119.29 2gx8 h ILE 88 Ca 0.04 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 2gx8 h ILE 88 Cb 0.86 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 2gx8 h ILE 88 CO 0.07 0.13 0.21 0.40 0.00 0.00 0.00 178.15 178.96 2gx8 h ILE 89 N 0.23 1.25 -0.21 -0.67 2.04 -1.19 -2.63 117.51 116.34 2gx8 h ILE 89 Ca 0.08 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.09 2gx8 h ILE 89 Cb 0.11 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2gx8 h ILE 89 CO -0.01 0.34 0.01 -0.08 0.00 0.00 0.00 178.15 178.41 2gx8 h GLU 90 N 1.00 0.08 0.00 2.37 4.81 0.58 -2.37 114.58 121.06 2gx8 h GLU 90 Ca 0.22 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2gx8 h GLU 90 Cb 0.30 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2gx8 h GLU 90 CO -0.01 0.05 -0.19 1.57 -0.73 0.00 0.00 179.01 179.70 2gx8 h LYS 91 N 0.08 0.00 -0.09 1.92 2.10 -1.25 -1.20 116.57 118.12 2gx8 h LYS 91 Ca 0.10 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2gx8 h LYS 91 Cb 0.11 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.44 2gx8 h LYS 91 CO -0.15 0.19 0.04 0.00 -2.00 0.00 0.00 179.45 177.53 2gx8 h ILE 93 N 0.02 1.03 0.00 0.00 1.08 -1.15 0.81 117.51 119.30 2gx8 h ILE 93 Ca 0.03 -0.06 -0.03 0.00 -0.39 0.00 0.00 64.86 64.41 2gx8 h ILE 93 Cb 0.14 0.82 -0.00 0.00 -3.07 0.00 0.00 36.82 34.71 2gx8 h ILE 93 CO -0.00 0.03 -0.15 0.11 -0.69 0.00 0.00 178.15 177.45 2gx8 h LYS 94 N 0.19 0.00 -0.25 2.37 1.57 -1.23 -2.60 116.57 116.62 2gx8 h LYS 94 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2gx8 h LYS 94 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2gx8 h LYS 94 CO -0.02 0.15 0.00 0.09 -0.57 0.00 0.00 179.45 179.10 2gx8 n ASN 95 N -3.46 3.63 -4.26 0.86 3.02 -0.83 -4.99 115.26 109.24 2gx8 n ASN 95 Ca -0.01 -2.85 -0.35 0.00 -0.03 0.00 0.00 54.58 51.34 2gx8 n ASN 95 Cb 0.32 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 38.96 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 -0.41 -2.04 -4.67 6.41 8.00 -0.67 -4.92 116.55 118.25 2gx8 n ASP 96 Ca 0.19 -1.09 -0.39 0.00 0.71 0.00 0.00 54.79 54.21 2gx8 n ASP 96 Cb 0.80 -2.45 -0.06 0.00 -0.02 0.00 0.00 41.12 39.39 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 -3.52 5.11 0.09 0.53 1.01 0.19 -4.85 121.20 119.76 2gx8 s ILE 97 Ca 0.56 0.99 -0.22 0.00 0.00 0.00 0.00 60.65 61.97 2gx8 s ILE 97 Cb -0.31 -3.85 -0.07 0.00 0.01 0.00 0.00 42.46 38.24 2gx8 s ILE 97 CO 0.95 0.19 0.65 0.00 0.00 0.00 0.00 174.94 176.73 2gx8 s ALA 98 N 1.53 3.52 -0.22 9.38 0.00 0.13 -4.61 121.76 131.50 2gx8 s ALA 98 Ca 0.25 0.16 -0.00 0.00 0.00 0.00 0.00 51.96 52.36 2gx8 s ALA 98 Cb -0.15 -2.78 0.02 0.00 0.00 0.00 0.00 23.12 20.21 2gx8 s ALA 98 CO 0.10 0.31 -0.12 0.42 0.00 0.00 0.00 175.76 176.47 2gx8 s ILE 99 N -0.93 2.54 -0.12 0.00 -1.09 -0.16 -0.71 121.20 120.72 2gx8 s ILE 99 Ca 0.32 -0.96 -0.01 0.00 -2.23 0.00 0.00 60.65 57.77 2gx8 s ILE 99 Cb -0.21 -2.20 -0.03 0.00 -1.58 0.00 0.00 42.46 38.45 2gx8 s ILE 99 CO 0.21 0.36 -0.07 -0.47 -1.23 0.00 0.00 174.94 173.75 2gx8 s TYR 100 N 1.31 2.95 -0.17 3.97 6.14 0.34 0.51 117.35 132.40 2gx8 s TYR 100 Ca 0.02 -0.26 -0.07 0.00 0.64 0.00 0.00 57.07 57.40 2gx8 s TYR 100 Cb -0.15 -1.85 -0.04 0.00 0.42 0.00 0.00 41.96 40.34 2gx8 s TYR 100 CO -0.08 0.05 0.08 0.00 0.64 0.00 0.00 175.55 176.24 2gx8 s ALA 101 N -0.04 3.52 -0.49 3.97 0.00 0.11 -1.17 121.76 127.67 2gx8 s ALA 101 Ca -0.00 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.27 2gx8 s ALA 101 Cb -0.13 -1.93 0.14 0.00 0.00 0.00 0.00 23.12 21.20 2gx8 s ALA 101 CO 0.03 0.29 0.29 0.00 0.00 0.00 0.00 175.76 176.37 2gx8 s ALA 102 N 0.02 2.48 0.00 0.00 0.00 -0.07 -1.06 121.76 123.12 2gx8 s ALA 102 Ca 0.07 -2.86 0.00 0.00 0.00 0.00 0.00 51.96 49.17 2gx8 s ALA 102 Cb -0.12 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.07 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 3.17 0.00 0.24 0.00 -0.00 -1.25 -4.28 115.22 113.10 2gx8 n HIS 103 Ca 0.12 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.38 2gx8 n HIS 103 Cb 0.36 0.00 0.36 0.00 -0.12 0.00 0.00 29.99 30.59 2gx8 n HIS 103 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 2gx8 n THR 104 N 0.00 1.23 0.13 3.57 -2.24 -1.26 -1.36 114.28 114.34 2gx8 n THR 104 Ca 0.00 0.46 -0.01 0.00 -2.27 0.00 0.00 64.05 62.23 2gx8 n THR 104 Cb 0.00 -1.39 0.24 0.00 -2.10 0.00 0.00 70.33 67.08 2gx8 n THR 104 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2gx8 h ASN 105 N 0.00 0.13 1.91 3.42 -0.00 -1.86 -1.96 115.58 117.22 2gx8 h ASN 105 Ca 0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 56.30 56.24 2gx8 h ASN 105 Cb 0.14 -0.04 -0.00 0.00 -0.00 0.00 0.00 38.32 38.42 2gx8 h ASN 105 CO 0.00 0.57 -0.03 0.58 -0.00 0.00 0.00 177.43 178.55 2gx8 h VAL 106 N 0.10 0.05 0.00 6.14 2.07 -1.44 -1.00 116.25 122.17 2gx8 h VAL 106 Ca 0.00 -1.04 -0.17 0.00 0.82 0.00 0.00 66.70 66.31 2gx8 h VAL 106 Cb 0.86 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 2gx8 h VAL 106 CO 0.07 0.03 -0.79 0.44 0.02 0.00 0.00 177.57 177.34 2gx8 h ASP 107 N 0.00 0.00 0.02 0.57 3.32 -1.36 0.75 116.42 119.72 2gx8 h ASP 107 Ca -0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 2gx8 h ASP 107 Cb 0.99 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 2gx8 h ASP 107 CO 0.00 0.79 -2.05 0.52 -1.72 0.00 0.00 179.24 176.78 2gx8 n VAL 108 N -3.43 1.57 -1.12 -1.35 0.31 -0.78 -4.15 118.33 109.38 2gx8 n VAL 108 Ca 0.00 -0.35 -0.33 0.00 -0.01 0.00 0.00 64.34 63.65 2gx8 n VAL 108 Cb 0.81 -1.83 0.12 0.00 -0.91 0.00 0.00 33.84 32.04 2gx8 n VAL 108 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gx8 s ALA 109 N -2.47 1.85 0.33 3.52 0.00 -0.39 -4.25 121.76 120.35 2gx8 s ALA 109 Ca -0.32 0.78 -0.29 0.00 0.00 0.00 0.00 51.96 52.13 2gx8 s ALA 109 Cb 0.10 -3.47 -0.12 0.00 0.00 0.00 0.00 23.12 19.63 2gx8 s ALA 109 CO 0.59 -2.26 1.40 1.63 0.00 0.00 0.00 175.76 177.12 2gx8 n LYS 110 N -3.35 2.34 -0.96 0.00 5.02 -1.26 -1.14 118.16 118.80 2gx8 n LYS 110 Ca 0.13 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 2gx8 n LYS 110 Cb 0.51 -2.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 2gx8 n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gx8 n GLY 111 N 1.08 0.49 0.00 0.72 0.00 -1.26 -5.00 105.19 101.22 2gx8 n GLY 111 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.82 0.32 -0.02 0.00 -0.29 -4.55 105.19 96.83 2gx8 n GLY 112 Ca 0.00 -1.55 0.05 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.23 0.87 0.00 1.61 2.07 -1.06 -1.00 116.25 117.51 2gx8 h VAL 113 Ca 0.00 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 2gx8 h VAL 113 Cb 0.00 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 2gx8 h VAL 113 CO 0.00 0.15 -0.38 0.78 0.02 0.00 0.00 177.57 178.14 2gx8 h ASN 114 N 0.81 0.00 -0.12 0.57 2.35 -1.80 -1.70 115.58 115.68 2gx8 h ASN 114 Ca 0.44 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.11 2gx8 h ASN 114 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2gx8 h ASN 114 CO -0.28 0.38 -0.23 0.44 -1.65 0.00 0.00 177.43 176.09 2gx8 h ASP 115 N 0.00 0.41 -0.28 5.81 3.32 -1.67 -2.40 116.42 121.61 2gx8 h ASP 115 Ca -0.00 -0.55 0.05 0.00 0.02 0.00 0.00 57.03 56.54 2gx8 h ASP 115 Cb 1.20 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 2gx8 h ASP 115 CO 0.05 0.89 0.01 -0.07 -1.72 0.00 0.00 179.24 178.40 2gx8 h LEU 116 N -0.05 -0.09 -0.82 1.55 3.38 -1.13 -0.73 115.31 117.42 2gx8 h LEU 116 Ca 0.01 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2gx8 h LEU 116 Cb 0.82 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2gx8 h LEU 116 CO 0.05 -0.01 0.09 -0.07 0.09 0.00 0.00 178.44 178.59 2gx8 h LEU 117 N 0.10 0.93 -0.18 1.67 3.38 -1.33 -1.25 115.31 118.62 2gx8 h LEU 117 Ca 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2gx8 h LEU 117 Cb 0.17 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2gx8 h LEU 117 CO -0.22 0.93 0.07 0.00 0.09 0.00 0.00 178.44 179.32 2gx8 h ALA 118 N 1.18 0.24 -0.03 1.53 0.00 -1.09 -0.30 119.26 120.79 2gx8 h ALA 118 Ca 0.19 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2gx8 h ALA 118 Cb 0.41 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2gx8 h ALA 118 CO 0.01 -0.16 -0.39 1.05 0.00 0.00 0.00 179.25 179.76 2gx8 h GLU 119 N 0.14 0.05 -0.13 0.00 4.11 -0.98 -1.55 114.58 116.21 2gx8 h GLU 119 Ca 0.06 -0.02 -0.12 0.00 0.07 0.00 0.00 59.36 59.35 2gx8 h GLU 119 Cb 0.19 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2gx8 h GLU 119 CO -0.00 0.43 -0.44 0.00 0.07 0.00 0.00 179.01 179.07 2gx8 h ALA 120 N 1.57 1.01 -0.00 1.06 0.00 -0.99 -2.29 119.26 119.61 2gx8 h ALA 120 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2gx8 h ALA 120 Cb 0.71 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2gx8 h ALA 120 CO 0.05 0.62 -0.15 1.28 0.00 0.00 0.00 179.25 181.05 2gx8 n LEU 121 N -4.00 0.33 -0.92 0.00 4.77 -0.15 -4.77 117.00 112.26 2gx8 n LEU 121 Ca -0.02 0.15 -0.06 0.00 -0.03 0.00 0.00 56.01 56.05 2gx8 n LEU 121 Cb 0.51 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2gx8 n LEU 121 CO 0.43 0.07 -0.03 0.61 -1.33 0.00 0.00 177.39 177.14 2gx8 n GLY 122 N 1.38 0.27 3.75 -0.72 0.00 -0.67 -5.00 105.19 104.19 2gx8 n GLY 122 Ca 0.11 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.08 4.55 0.15 0.99 1.43 -0.67 -4.36 118.68 118.68 2gx8 s LEU 123 Ca 0.06 2.06 0.06 0.00 -1.03 0.00 0.00 54.13 55.28 2gx8 s LEU 123 Cb -0.03 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 2gx8 s LEU 123 CO 0.07 -0.08 0.05 -1.10 0.23 0.00 0.00 176.35 175.52 2gx8 s GLN 124 N -0.82 2.65 -1.39 1.70 -1.52 0.21 -4.69 119.66 115.81 2gx8 s GLN 124 Ca 0.46 -0.94 -0.05 0.00 -1.95 0.00 0.00 55.36 52.88 2gx8 s GLN 124 Cb -0.28 -2.53 0.00 0.00 -0.22 0.00 0.00 33.01 29.98 2gx8 s GLN 124 CO 0.35 0.49 0.40 0.09 -0.25 0.00 0.00 175.29 176.37 2gx8 n ASN 125 N -0.02 -0.95 -4.77 5.90 3.02 -1.26 -0.91 115.26 116.26 2gx8 n ASN 125 Ca -0.09 -1.08 -0.38 0.00 -0.03 0.00 0.00 54.58 52.99 2gx8 n ASN 125 Cb 0.54 -2.71 -0.03 0.00 -0.61 0.00 0.00 39.78 36.98 2gx8 n ASN 125 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2gx8 s THR 126 N -3.95 3.25 0.13 3.41 -4.23 -1.26 -4.66 115.64 108.33 2gx8 s THR 126 Ca 0.10 1.07 0.06 0.00 -1.18 0.00 0.00 61.69 61.73 2gx8 s THR 126 Cb -0.04 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 70.15 2gx8 s THR 126 CO 0.91 0.11 -0.13 -1.61 -0.54 0.00 0.00 174.62 173.36 2gx8 s GLU 127 N -2.20 1.06 0.31 3.99 0.41 0.14 -4.93 118.70 117.48 2gx8 s GLU 127 Ca 0.55 -1.31 -0.29 0.00 -0.41 0.00 0.00 54.97 53.51 2gx8 s GLU 127 Cb -0.30 -0.87 -0.11 0.00 -1.78 0.00 0.00 34.13 31.07 2gx8 s GLU 127 CO 0.38 0.16 1.46 0.08 -0.49 0.00 0.00 175.26 176.85 2gx8 s VAL 128 N -2.44 2.36 -0.04 2.63 1.01 -1.26 -0.06 120.40 122.60 2gx8 s VAL 128 Ca 0.12 0.33 -0.04 0.00 0.00 0.00 0.00 61.98 62.40 2gx8 s VAL 128 Cb -0.03 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2gx8 s VAL 128 CO 0.03 0.07 0.22 0.25 0.00 0.00 0.00 175.10 175.66 2gx8 h LEU 129 N 4.06 -0.11 -7.73 3.92 5.85 -1.40 -3.43 115.31 116.46 2gx8 h LEU 129 Ca -0.48 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 57.58 2gx8 h LEU 129 Cb 1.23 0.03 -0.39 0.00 0.37 0.00 0.00 40.66 41.89 2gx8 h LEU 129 CO 0.72 0.16 -0.74 0.00 -0.34 0.00 0.00 178.44 178.23 2gx8 s ALA 130 N -3.07 2.79 0.28 1.25 0.00 -0.43 -4.96 121.76 117.62 2gx8 s ALA 130 Ca -0.02 -2.32 -0.30 0.00 0.00 0.00 0.00 51.96 49.32 2gx8 s ALA 130 Cb 0.00 -1.86 -0.12 0.00 0.00 0.00 0.00 23.12 21.14 2gx8 s ALA 130 CO 0.06 -1.56 1.52 -2.30 0.00 0.00 0.00 175.76 173.48 2gx8 n PRO 131 N 4.31 2.46 0.00 0.00 -0.02 -1.26 -0.78 135.00 139.71 2gx8 n PRO 131 Ca -0.01 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2gx8 n PRO 131 Cb 0.42 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 2gx8 n PRO 131 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2gx8 n THR 132 N 1.91 0.00 -3.73 3.45 -2.24 -0.14 -4.87 114.28 108.65 2gx8 n THR 132 Ca 0.09 -0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.72 2gx8 n THR 132 Cb 0.35 0.27 -0.09 0.00 -2.10 0.00 0.00 70.33 68.76 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 -0.83 -0.35 -0.13 4.78 5.04 -0.86 -5.01 117.35 120.00 2gx8 s TYR 133 Ca 0.00 0.77 -0.05 0.00 -2.44 0.00 0.00 57.07 55.35 2gx8 s TYR 133 Cb 0.00 0.14 0.06 0.00 0.35 0.00 0.00 41.96 42.51 2gx8 s TYR 133 CO 0.00 -0.30 0.28 0.00 -1.34 0.00 0.00 175.55 174.19 2gx8 s ALA 134 N -0.43 -0.63 0.35 3.97 0.00 -1.26 -0.89 121.76 122.88 2gx8 s ALA 134 Ca -0.06 1.04 -0.27 0.00 0.00 0.00 0.00 51.96 52.67 2gx8 s ALA 134 Cb -0.03 -0.87 -0.09 0.00 0.00 0.00 0.00 23.12 22.13 2gx8 s ALA 134 CO 0.02 -0.43 1.22 -2.00 0.00 0.00 0.00 175.76 174.57 2gx8 s GLU 135 N 1.86 4.28 0.35 0.00 2.12 -1.24 -4.73 118.70 121.34 2gx8 s GLU 135 Ca -0.04 2.00 -0.27 0.00 0.36 0.00 0.00 54.97 57.02 2gx8 s GLU 135 Cb -0.11 -2.93 -0.09 0.00 0.26 0.00 0.00 34.13 31.26 2gx8 s GLU 135 CO -0.09 -0.18 1.12 -1.21 -0.54 0.00 0.00 175.26 174.36 2gx8 s GLU 136 N -1.93 4.34 0.14 4.30 2.02 -1.26 0.60 118.70 126.90 2gx8 s GLU 136 Ca 0.51 1.76 0.07 0.00 0.02 0.00 0.00 54.97 57.33 2gx8 s GLU 136 Cb -0.35 -2.87 -0.04 0.00 0.10 0.00 0.00 34.13 30.97 2gx8 s GLU 136 CO 0.45 -0.05 -0.05 -1.64 0.02 0.00 0.00 175.26 174.00 2gx8 s MET 137 N -1.98 2.28 0.13 1.61 -1.94 -1.22 -0.31 119.30 117.86 2gx8 s MET 137 Ca 0.52 -1.07 0.05 0.00 -1.71 0.00 0.00 55.69 53.48 2gx8 s MET 137 Cb -0.29 -2.33 -0.04 0.00 2.01 0.00 0.00 34.83 34.18 2gx8 s MET 137 CO 0.37 0.48 -0.12 0.15 -0.01 0.00 0.00 175.02 175.89 2gx8 s LYS 138 N -2.61 1.01 -0.20 2.03 -0.14 0.84 -2.39 119.74 118.27 2gx8 s LYS 138 Ca 0.25 -1.29 -0.04 0.00 -1.36 0.00 0.00 55.97 53.53 2gx8 s LYS 138 Cb -0.10 -0.76 -0.02 0.00 -1.68 0.00 0.00 37.83 35.27 2gx8 s LYS 138 CO 0.16 0.13 -0.03 0.21 -0.76 0.00 0.00 175.35 175.06 2gx8 s LYS 139 N -3.02 3.51 -0.21 1.68 2.47 0.04 -0.78 119.74 123.44 2gx8 s LYS 139 Ca 0.11 -0.57 -0.11 0.00 -1.56 0.00 0.00 55.97 53.83 2gx8 s LYS 139 Cb -0.02 -2.99 -0.05 0.00 -1.46 0.00 0.00 37.83 33.30 2gx8 s LYS 139 CO 0.02 -0.02 0.17 0.08 0.16 0.00 0.00 175.35 175.76 2gx8 s VAL 140 N 1.04 5.37 -0.13 4.02 1.01 0.14 -0.15 120.40 131.71 2gx8 s VAL 140 Ca 0.01 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.27 2gx8 s VAL 140 Cb -0.15 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.73 2gx8 s VAL 140 CO 0.01 0.40 -0.20 -0.69 0.00 0.00 0.00 175.10 174.62 2gx8 s VAL 141 N 0.63 1.86 0.03 2.92 1.01 -0.23 -1.00 120.40 125.62 2gx8 s VAL 141 Ca 0.09 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.28 2gx8 s VAL 141 Cb -0.12 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2gx8 s VAL 141 CO 0.01 0.51 -0.18 0.54 0.00 0.00 0.00 175.10 175.98 2gx8 s VAL 142 N 0.88 1.43 -0.17 2.92 0.11 0.08 -0.04 120.40 125.61 2gx8 s VAL 142 Ca -0.07 -1.03 -0.08 0.00 -2.93 0.00 0.00 61.98 57.87 2gx8 s VAL 142 Cb -0.15 -1.25 -0.05 0.00 -1.53 0.00 0.00 36.38 33.41 2gx8 s VAL 142 CO -0.02 0.19 0.12 -0.36 -3.33 0.00 0.00 175.10 171.70 2gx8 s PHE 143 N -0.71 3.42 -0.01 1.54 0.40 -0.90 -1.02 117.98 120.69 2gx8 s PHE 143 Ca 0.06 0.33 -0.02 0.00 -0.60 0.00 0.00 56.93 56.69 2gx8 s PHE 143 Cb -0.08 -2.08 0.00 0.00 0.51 0.00 0.00 43.02 41.38 2gx8 s PHE 143 CO 0.01 0.39 0.06 0.08 0.70 0.00 0.00 175.22 176.45 2gx8 s VAL 144 N -0.04 0.03 0.54 -0.44 1.01 -0.01 -4.66 120.40 116.82 2gx8 s VAL 144 Ca 0.09 -0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.65 2gx8 s VAL 144 Cb -0.11 -0.16 -0.06 0.00 0.00 0.00 0.00 36.38 36.05 2gx8 s VAL 144 CO 0.00 -0.12 1.17 -2.16 0.00 0.00 0.00 175.10 173.99 2gx8 s PRO 145 N -0.36 3.34 0.27 2.72 0.04 -1.26 -0.60 135.00 139.15 2gx8 s PRO 145 Ca -0.04 1.74 -0.01 0.00 0.04 0.00 0.00 61.00 62.73 2gx8 s PRO 145 Cb -0.03 -2.09 0.61 0.00 0.04 0.00 0.00 34.50 33.03 2gx8 s PRO 145 CO 0.00 -0.89 1.67 0.28 0.04 0.00 0.00 177.00 178.10 2gx8 h VAL 146 N 1.29 0.41 -0.20 -0.36 2.07 -1.91 -1.10 116.25 116.44 2gx8 h VAL 146 Ca -0.50 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 66.99 2gx8 h VAL 146 Cb 1.27 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2gx8 h VAL 146 CO 0.57 0.05 0.31 0.71 0.02 0.00 0.00 177.57 179.23 2gx8 h THR 147 N 0.26 0.28 0.00 2.57 1.35 -1.99 -2.72 112.91 112.65 2gx8 h THR 147 Ca 0.50 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.36 2gx8 h THR 147 Cb 0.94 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2gx8 h THR 147 CO -0.59 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.09 2gx8 n HIS 148 N -3.48 0.00 -0.29 4.73 8.25 -0.46 -4.76 115.22 119.21 2gx8 n HIS 148 Ca 0.02 -0.12 0.08 0.00 -0.26 0.00 0.00 57.72 57.44 2gx8 n HIS 148 Cb 0.43 -0.01 0.23 0.00 1.12 0.00 0.00 29.99 31.75 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 0.00 1.24 -0.34 -1.41 0.00 -1.10 -1.85 119.26 115.80 2gx8 h ALA 149 Ca 0.00 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2gx8 h ALA 149 Cb 0.15 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2gx8 h ALA 149 CO 0.00 -0.17 -0.34 1.49 0.00 0.00 0.00 179.25 180.23 2gx8 h GLU 150 N 0.53 0.76 -0.49 0.00 4.57 -1.86 -1.18 114.58 116.91 2gx8 h GLU 150 Ca 0.46 -0.37 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2gx8 h GLU 150 Cb 0.72 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 2gx8 h GLU 150 CO -0.40 0.99 0.27 0.93 -1.18 0.00 0.00 179.01 179.61 2gx8 h GLU 151 N 0.63 0.69 -0.45 1.92 5.08 -1.70 -1.65 114.58 119.11 2gx8 h GLU 151 Ca 0.06 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2gx8 h GLU 151 Cb 0.88 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2gx8 h GLU 151 CO 0.08 0.54 0.08 0.28 -1.00 0.00 0.00 179.01 178.99 2gx8 h VAL 152 N 0.66 1.24 -0.56 3.13 2.07 -1.09 -1.66 116.25 120.03 2gx8 h VAL 152 Ca 0.17 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2gx8 h VAL 152 Cb 0.05 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2gx8 h VAL 152 CO -0.03 0.31 0.28 0.03 0.02 0.00 0.00 177.57 178.18 2gx8 h ARG 153 N 0.61 0.81 -0.57 1.57 3.08 -1.10 -0.73 114.38 118.04 2gx8 h ARG 153 Ca 0.14 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2gx8 h ARG 153 Cb 0.37 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2gx8 h ARG 153 CO 0.01 0.66 0.36 -0.22 -1.07 0.00 0.00 179.97 179.71 2gx8 h LYS 154 N 0.76 0.76 -0.11 0.04 3.64 -1.17 -1.64 116.57 118.86 2gx8 h LYS 154 Ca 0.19 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2gx8 h LYS 154 Cb 0.11 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 2gx8 h LYS 154 CO -0.03 0.53 -0.09 0.00 -2.27 0.00 0.00 179.45 177.59 2gx8 h ALA 155 N 1.19 -0.01 -0.55 5.00 0.00 -0.94 -0.75 119.26 123.20 2gx8 h ALA 155 Ca 0.21 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.26 2gx8 h ALA 155 Cb -0.05 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2gx8 h ALA 155 CO -0.04 -0.55 0.12 -0.07 0.00 0.00 0.00 179.25 178.71 2gx8 h LEU 156 N -0.11 0.02 -0.05 0.00 3.38 -0.82 -2.03 115.31 115.70 2gx8 h LEU 156 Ca 0.07 0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 2gx8 h LEU 156 Cb 0.21 0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.11 2gx8 h LEU 156 CO -0.17 0.03 -0.58 1.23 0.09 0.00 0.00 178.44 179.03 2gx8 h GLY 157 N 0.26 0.54 1.42 0.83 0.00 -0.95 -1.56 103.07 103.61 2gx8 h GLY 157 Ca 0.28 -0.85 0.08 0.00 0.00 0.00 0.00 47.33 46.84 2gx8 h GLY 157 CO -0.36 0.75 0.22 -0.55 0.00 0.00 0.00 176.54 176.60 2gx8 h ASP 158 N 0.05 0.04 0.83 0.19 5.19 -1.08 -0.23 116.42 121.41 2gx8 h ASP 158 Ca -0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2gx8 h ASP 158 Cb 1.26 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2gx8 h ASP 158 CO 0.12 0.02 -0.10 0.00 -3.12 0.00 0.00 179.24 176.16 2gx8 n ALA 159 N -2.59 2.60 0.00 3.45 0.00 -0.77 -4.95 120.51 118.25 2gx8 n ALA 159 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2gx8 n ALA 159 Cb 0.36 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 1.47 0.86 3.80 0.00 0.00 -0.10 -4.67 105.19 106.55 2gx8 n GLY 160 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 2.77 -1.64 4.61 0.00 -0.60 -3.75 121.76 121.15 2gx8 s ALA 161 Ca 0.00 0.46 -0.02 0.00 0.00 0.00 0.00 51.96 52.40 2gx8 s ALA 161 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2gx8 s ALA 161 CO 0.00 -0.70 0.26 0.41 0.00 0.00 0.00 175.76 175.73 2gx8 n GLY 162 N -0.76 -0.51 3.31 0.00 0.00 0.66 -3.94 105.19 103.95 2gx8 n GLY 162 Ca 0.09 0.06 -0.46 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.07 3.60 -0.05 1.61 2.46 -1.25 -2.12 115.29 116.47 2gx8 s HIS 163 Ca 0.13 -1.82 0.00 0.00 0.47 0.00 0.00 55.06 53.84 2gx8 s HIS 163 Cb -0.06 -3.78 0.02 0.00 -0.13 0.00 0.00 32.58 28.63 2gx8 s HIS 163 CO 0.16 -0.99 -0.02 0.42 -2.47 0.00 0.00 174.74 171.84 2gx8 s ILE 164 N 0.59 0.44 0.00 0.89 -1.09 -0.44 -4.98 121.20 116.61 2gx8 s ILE 164 Ca 0.13 -0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 2gx8 s ILE 164 Cb -0.17 -0.52 0.00 0.00 -1.58 0.00 0.00 42.46 40.19 2gx8 s ILE 164 CO -0.05 0.23 0.00 0.61 -1.23 0.00 0.00 174.94 174.50 2gx8 n GLY 165 N 4.49 2.38 0.56 6.18 0.00 -1.26 -1.93 105.19 115.62 2gx8 n GLY 165 Ca -0.18 -0.44 0.03 0.00 0.00 0.00 0.00 46.02 45.44 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 3.21 1.56 -4.47 1.61 3.02 -1.26 -4.87 115.26 114.06 2gx8 n ASN 166 Ca 0.00 -2.07 -0.26 0.00 -0.03 0.00 0.00 54.58 52.22 2gx8 n ASN 166 Cb 0.00 -0.26 -0.11 0.00 -0.61 0.00 0.00 39.78 38.81 2gx8 n ASN 166 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2gx8 s TYR 167 N -1.65 2.36 0.06 3.10 1.51 -0.81 -5.14 117.35 116.78 2gx8 s TYR 167 Ca 0.16 -0.32 -0.00 0.00 -1.01 0.00 0.00 57.07 55.89 2gx8 s TYR 167 Cb 0.09 -1.12 -0.04 0.00 -0.11 0.00 0.00 41.96 40.78 2gx8 s TYR 167 CO 0.09 0.57 -0.04 0.45 -1.11 0.00 0.00 175.55 175.52 2gx8 s SER 168 N -2.99 0.61 -1.50 2.29 0.15 -1.26 -1.32 113.70 109.68 2gx8 s SER 168 Ca 0.25 -0.99 -0.06 0.00 0.70 0.00 0.00 55.95 55.84 2gx8 s SER 168 Cb -0.07 0.18 0.02 0.00 -1.71 0.00 0.00 66.02 64.44 2gx8 s SER 168 CO 0.13 -0.57 0.60 1.41 1.20 0.00 0.00 173.24 176.01 2gx8 n HIS 169 N 0.10 -1.96 -2.84 3.44 8.25 -1.08 -4.91 115.22 116.22 2gx8 n HIS 169 Ca -0.14 0.53 -0.42 0.00 -0.26 0.00 0.00 57.72 57.43 2gx8 n HIS 169 Cb 0.61 -4.20 -0.04 0.00 1.12 0.00 0.00 29.99 27.48 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 2.59 0.12 -0.05 0.00 -4.23 -1.26 -4.11 115.64 108.70 2gx8 s THR 171 Ca 0.39 -1.65 0.01 0.00 -1.18 0.00 0.00 61.69 59.25 2gx8 s THR 171 Cb -0.16 -1.80 0.02 0.00 1.34 0.00 0.00 72.50 71.90 2gx8 s THR 171 CO 0.10 -0.54 -0.04 0.12 -0.54 0.00 0.00 174.62 173.71 2gx8 s PHE 172 N -3.98 0.81 -0.08 3.99 5.36 -0.33 -4.97 117.98 118.77 2gx8 s PHE 172 Ca 0.17 -0.24 0.03 0.00 -0.96 0.00 0.00 56.93 55.92 2gx8 s PHE 172 Cb 0.06 -0.73 -0.02 0.00 -0.34 0.00 0.00 43.02 42.00 2gx8 s PHE 172 CO -0.02 -0.23 -0.18 -1.12 -1.46 0.00 0.00 175.22 172.22 2gx8 s SER 173 N 1.06 3.69 0.04 6.13 0.01 -1.26 -0.28 113.70 123.09 2gx8 s SER 173 Ca -0.09 -0.35 0.07 0.00 1.31 0.00 0.00 55.95 56.89 2gx8 s SER 173 Cb -0.14 -1.14 -0.02 0.00 0.21 0.00 0.00 66.02 64.92 2gx8 s SER 173 CO -0.01 0.24 -0.21 -0.44 0.41 0.00 0.00 173.24 173.24 2gx8 s SER 174 N -0.13 2.47 0.02 2.44 0.01 -0.26 -4.94 113.70 113.32 2gx8 s SER 174 Ca -0.02 -0.51 -0.08 0.00 1.31 0.00 0.00 55.95 56.65 2gx8 s SER 174 Cb -0.14 -0.21 -0.05 0.00 0.21 0.00 0.00 66.02 65.83 2gx8 s SER 174 CO 0.04 0.17 0.31 -1.61 0.41 0.00 0.00 173.24 172.55 2gx8 s GLU 175 N -1.12 3.64 0.00 12.44 2.02 -1.26 -0.62 118.70 133.80 2gx8 s GLU 175 Ca 0.07 0.01 0.00 0.00 0.02 0.00 0.00 54.97 55.08 2gx8 s GLU 175 Cb -0.09 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 31.07 2gx8 s GLU 175 CO 0.02 0.63 0.00 0.41 0.02 0.00 0.00 175.26 176.34 2gx8 n GLY 176 N 1.13 1.44 3.49 -1.39 0.00 -0.44 -4.98 105.19 104.44 2gx8 n GLY 176 Ca -0.11 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.61 4.03 -0.10 2.61 2.01 -1.26 -0.31 115.64 120.00 2gx8 s THR 177 Ca 0.00 -0.30 -0.02 0.00 0.31 0.00 0.00 61.69 61.68 2gx8 s THR 177 Cb 0.00 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 2gx8 s THR 177 CO 0.00 0.46 -0.02 -0.83 -0.69 0.00 0.00 174.62 173.54 2gx8 s GLY 178 N 0.65 1.80 0.12 4.40 0.00 -0.10 -4.95 107.32 109.23 2gx8 s GLY 178 Ca -0.01 -0.82 0.07 0.00 0.00 0.00 0.00 44.72 43.96 2gx8 s GLY 178 CO 0.02 -0.46 -0.06 -0.51 0.00 0.00 0.00 173.10 172.09 2gx8 s THR 179 N -0.56 3.53 -0.19 0.90 -4.23 -1.26 -1.12 115.64 112.72 2gx8 s THR 179 Ca 0.09 -1.29 -0.27 0.00 -1.18 0.00 0.00 61.69 59.04 2gx8 s THR 179 Cb -0.12 -2.69 0.08 0.00 1.34 0.00 0.00 72.50 71.10 2gx8 s THR 179 CO 0.02 0.05 0.75 0.72 -0.54 0.00 0.00 174.62 175.62 2gx8 s PHE 180 N -1.38 -0.69 -0.46 3.99 -0.12 -0.56 -4.97 117.98 113.78 2gx8 s PHE 180 Ca 0.24 1.50 0.03 0.00 -0.05 0.00 0.00 56.93 58.65 2gx8 s PHE 180 Cb -0.11 0.34 0.12 0.00 -0.63 0.00 0.00 43.02 42.74 2gx8 s PHE 180 CO 0.16 -0.45 0.20 0.08 -0.05 0.00 0.00 175.22 175.17 2gx8 s VAL 181 N -0.28 2.66 0.10 -2.49 1.01 -1.26 -0.75 120.40 119.39 2gx8 s VAL 181 Ca -0.04 -2.87 -0.33 0.00 0.00 0.00 0.00 61.98 58.74 2gx8 s VAL 181 Cb -0.03 -2.86 -0.12 0.00 0.00 0.00 0.00 36.38 33.37 2gx8 s VAL 181 CO 0.04 -0.73 1.74 -0.81 0.00 0.00 0.00 175.10 175.33 2gx8 n PRO 182 N 3.63 2.42 -2.77 2.72 -0.04 -1.26 -5.08 135.00 134.63 2gx8 n PRO 182 Ca 0.04 0.88 -0.44 0.00 -0.04 0.00 0.00 63.50 63.95 2gx8 n PRO 182 Cb 0.37 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 2gx8 n PRO 182 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2gx8 n GLN 183 N 4.88 3.42 -2.84 0.54 1.13 -1.26 -5.19 117.38 118.07 2gx8 n GLN 183 Ca 0.18 -3.74 -0.02 0.00 -1.94 0.00 0.00 57.00 51.49 2gx8 n GLN 183 Cb 0.32 -3.04 -0.01 0.00 0.11 0.00 0.00 30.24 27.62 2gx8 n GLN 183 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2gx8 n GLN 195 N 5.33 -2.83 -2.31 -1.09 1.13 -1.26 -5.36 117.38 110.99 2gx8 n GLN 195 Ca 0.38 2.34 -0.41 0.00 -1.94 0.00 0.00 57.00 57.37 2gx8 n GLN 195 Cb 0.41 -3.66 -0.03 0.00 0.11 0.00 0.00 30.24 27.07 2gx8 n GLN 195 CO 0.00 0.00 0.00 -0.48 -1.44 0.00 0.00 177.06 175.14 2gx8 s LEU 196 N -0.95 4.45 0.10 1.08 0.05 -1.26 -4.76 118.68 117.39 2gx8 s LEU 196 Ca -0.09 2.34 0.01 0.00 0.05 0.00 0.00 54.13 56.45 2gx8 s LEU 196 Cb 0.01 -3.61 -0.04 0.00 -2.05 0.00 0.00 46.19 40.49 2gx8 s LEU 196 CO 0.50 -0.41 0.24 -1.61 -0.55 0.00 0.00 176.35 174.52 2gx8 s GLU 197 N -0.50 3.40 0.05 1.48 0.41 0.08 -4.93 118.70 118.68 2gx8 s GLU 197 Ca 0.53 -0.54 0.03 0.00 -0.41 0.00 0.00 54.97 54.58 2gx8 s GLU 197 Cb -0.35 -2.98 -0.02 0.00 -1.78 0.00 0.00 34.13 29.00 2gx8 s GLU 197 CO 0.39 0.56 -0.10 -0.98 -0.49 0.00 0.00 175.26 174.64 2gx8 s ARG 198 N -2.86 0.66 -0.01 1.61 1.70 -1.26 -1.50 118.95 117.29 2gx8 s ARG 198 Ca 0.34 -0.76 -0.02 0.00 -0.47 0.00 0.00 55.73 54.82 2gx8 s ARG 198 Cb -0.12 -0.55 0.00 0.00 -0.57 0.00 0.00 34.95 33.71 2gx8 s ARG 198 CO 0.28 0.12 0.05 0.14 -1.08 0.00 0.00 175.30 174.81 2gx8 s VAL 199 N -1.16 0.02 0.19 4.99 -7.23 -0.28 -4.99 120.40 111.94 2gx8 s VAL 199 Ca -0.05 -0.20 -0.30 0.00 -1.81 0.00 0.00 61.98 59.62 2gx8 s VAL 199 Cb -0.09 -0.15 -0.08 0.00 0.56 0.00 0.00 36.38 36.62 2gx8 s VAL 199 CO 0.01 -0.11 1.25 -1.61 -0.31 0.00 0.00 175.10 174.33 2gx8 s GLU 200 N -0.32 4.44 0.20 4.82 0.41 -1.26 -0.92 118.70 126.06 2gx8 s GLU 200 Ca -0.04 1.95 -0.01 0.00 -0.41 0.00 0.00 54.97 56.46 2gx8 s GLU 200 Cb -0.03 -3.22 -0.04 0.00 -1.78 0.00 0.00 34.13 29.06 2gx8 s GLU 200 CO 0.00 -0.16 0.14 -1.21 -0.49 0.00 0.00 175.26 173.53 2gx8 s GLU 201 N -0.17 1.19 -0.13 1.61 2.02 0.57 -4.67 118.70 119.11 2gx8 s GLU 201 Ca 0.55 -1.60 -0.00 0.00 0.02 0.00 0.00 54.97 53.93 2gx8 s GLU 201 Cb -0.34 0.27 -0.01 0.00 0.10 0.00 0.00 34.13 34.15 2gx8 s GLU 201 CO 0.37 -0.39 -0.14 0.08 0.02 0.00 0.00 175.26 175.21 2gx8 s VAL 202 N -4.15 2.96 -0.42 2.63 1.01 0.24 -1.33 120.40 121.34 2gx8 s VAL 202 Ca 0.37 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 2gx8 s VAL 202 Cb 0.07 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.24 2gx8 s VAL 202 CO 0.11 0.52 0.30 -0.60 0.00 0.00 0.00 175.10 175.43 2gx8 s ARG 203 N 0.44 2.92 -0.22 2.72 3.52 0.21 -0.83 118.95 127.71 2gx8 s ARG 203 Ca -0.10 -1.12 -0.09 0.00 -0.13 0.00 0.00 55.73 54.29 2gx8 s ARG 203 Cb -0.16 -3.95 -0.04 0.00 -1.56 0.00 0.00 34.95 29.24 2gx8 s ARG 203 CO 0.05 -0.81 0.12 0.42 -0.81 0.00 0.00 175.30 174.27 2gx8 s ILE 204 N 1.63 5.04 0.08 4.11 1.01 -0.19 -1.10 121.20 131.79 2gx8 s ILE 204 Ca 0.04 0.06 0.09 0.00 0.00 0.00 0.00 60.65 60.85 2gx8 s ILE 204 Cb -0.20 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 2gx8 s ILE 204 CO 0.08 0.38 -0.24 -1.83 0.00 0.00 0.00 174.94 173.33 2gx8 s GLU 205 N 0.88 1.46 -0.03 2.79 -1.05 0.62 -0.74 118.70 122.63 2gx8 s GLU 205 Ca 0.06 -1.16 -0.28 0.00 -0.15 0.00 0.00 54.97 53.44 2gx8 s GLU 205 Cb -0.13 -1.74 0.06 0.00 -0.44 0.00 0.00 34.13 31.88 2gx8 s GLU 205 CO 0.03 0.43 0.61 -0.08 0.95 0.00 0.00 175.26 177.19 2gx8 s THR 206 N -0.95 0.01 0.12 1.83 -1.32 -0.17 -1.19 115.64 113.97 2gx8 s THR 206 Ca 0.11 -0.09 -0.13 0.00 -1.21 0.00 0.00 61.69 60.36 2gx8 s THR 206 Cb -0.10 -0.93 -0.07 0.00 -1.51 0.00 0.00 72.50 69.89 2gx8 s THR 206 CO 0.04 -0.05 0.50 -0.51 -2.21 0.00 0.00 174.62 172.39 2gx8 s ILE 207 N -1.34 4.92 0.03 5.08 2.07 -1.26 0.28 121.20 130.98 2gx8 s ILE 207 Ca -0.11 0.75 -0.00 0.00 -1.41 0.00 0.00 60.65 59.88 2gx8 s ILE 207 Cb -0.01 -3.72 -0.03 0.00 0.13 0.00 0.00 42.46 38.84 2gx8 s ILE 207 CO 0.08 0.29 -0.03 0.27 -1.91 0.00 0.00 174.94 173.63 2gx8 s ILE 208 N -1.41 0.18 0.34 2.00 -4.36 0.04 -0.24 121.20 117.75 2gx8 s ILE 208 Ca 0.35 -1.16 -0.26 0.00 -0.26 0.00 0.00 60.65 59.32 2gx8 s ILE 208 Cb -0.15 -0.62 -0.09 0.00 1.25 0.00 0.00 42.46 42.84 2gx8 s ILE 208 CO 0.19 -0.62 1.02 -2.16 0.24 0.00 0.00 174.94 173.61 2gx8 s PRO 209 N -2.12 4.45 0.31 0.37 0.04 -1.26 -0.11 135.00 136.67 2gx8 s PRO 209 Ca -0.09 1.52 0.08 0.00 0.04 0.00 0.00 61.00 62.55 2gx8 s PRO 209 Cb -0.05 -2.82 0.87 0.00 0.04 0.00 0.00 34.50 32.54 2gx8 s PRO 209 CO -0.03 0.11 1.68 0.00 0.04 0.00 0.00 177.00 178.80 2gx8 h ALA 210 N 3.11 1.64 0.00 8.56 0.00 -0.99 0.27 119.26 131.86 2gx8 h ALA 210 Ca -0.47 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2gx8 h ALA 210 Cb 1.21 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2gx8 h ALA 210 CO 0.64 -0.42 -0.06 0.66 0.00 0.00 0.00 179.25 180.08 2gx8 h SER 211 N 0.38 0.00 0.43 0.00 4.64 -1.92 -2.55 113.55 114.53 2gx8 h SER 211 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 2gx8 h SER 211 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2gx8 h SER 211 CO -0.57 0.06 -0.22 0.18 -0.87 0.00 0.00 176.83 175.41 2gx8 n LEU 212 N -3.45 0.57 -0.17 5.97 4.77 0.96 -4.58 117.00 121.07 2gx8 n LEU 212 Ca -0.02 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.85 2gx8 n LEU 212 Cb 0.18 -0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2gx8 n LEU 212 CO 0.27 0.11 0.55 -0.61 -1.33 0.00 0.00 177.39 176.38 2gx8 h GLN 213 N 0.54 -0.29 -0.21 3.23 4.15 -1.48 -0.74 115.11 120.32 2gx8 h GLN 213 Ca 0.00 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.48 2gx8 h GLN 213 Cb 0.44 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.16 2gx8 h GLN 213 CO 0.00 -0.19 -0.04 0.00 -1.93 0.00 0.00 178.83 176.67 2gx8 h ARG 214 N -0.30 0.02 -0.36 1.69 3.08 -1.84 -0.35 114.38 116.32 2gx8 h ARG 214 Ca 0.14 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2gx8 h ARG 214 Cb 0.57 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2gx8 h ARG 214 CO -0.64 0.01 0.23 -0.22 -1.07 0.00 0.00 179.97 178.28 2gx8 h LYS 215 N 0.02 0.49 0.18 0.04 3.64 -1.80 -0.40 116.57 118.74 2gx8 h LYS 215 Ca 0.10 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2gx8 h LYS 215 Cb 0.14 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2gx8 h LYS 215 CO -0.20 0.34 -0.09 0.28 -2.27 0.00 0.00 179.45 177.51 2gx8 h VAL 216 N 0.48 0.92 -0.39 2.00 2.07 -0.97 -2.05 116.25 118.31 2gx8 h VAL 216 Ca 0.13 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 67.11 2gx8 h VAL 216 Cb -0.03 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2gx8 h VAL 216 CO -0.03 0.14 0.08 0.40 0.02 0.00 0.00 177.57 178.18 2gx8 h ILE 217 N -0.55 0.80 -0.75 4.57 1.08 -1.06 -0.18 117.51 121.42 2gx8 h ILE 217 Ca -0.03 -0.07 0.09 0.00 -0.39 0.00 0.00 64.86 64.47 2gx8 h ILE 217 Cb 0.41 0.57 -0.07 0.00 -3.07 0.00 0.00 36.82 34.66 2gx8 h ILE 217 CO 0.04 0.04 0.40 0.50 -0.69 0.00 0.00 178.15 178.44 2gx8 h LYS 218 N 0.21 0.65 -0.26 2.37 3.64 -1.01 -0.33 116.57 121.85 2gx8 h LYS 218 Ca 0.19 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.33 2gx8 h LYS 218 Cb 0.22 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2gx8 h LYS 218 CO -0.24 0.43 -0.61 0.00 -2.27 0.00 0.00 179.45 176.76 2gx8 h ALA 219 N 1.44 0.43 -0.72 5.00 0.00 -0.77 -2.62 119.26 122.02 2gx8 h ALA 219 Ca 0.37 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2gx8 h ALA 219 Cb 0.37 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2gx8 h ALA 219 CO -0.26 0.68 0.39 1.98 0.00 0.00 0.00 179.25 182.05 2gx8 h MET 220 N 0.64 1.00 -0.16 0.00 1.85 -0.64 -2.69 114.93 114.94 2gx8 h MET 220 Ca -0.00 -0.12 -0.03 0.00 -0.61 0.00 0.00 59.70 58.94 2gx8 h MET 220 Cb 1.22 -0.20 -0.00 0.00 0.43 0.00 0.00 31.60 33.05 2gx8 h MET 220 CO 0.13 0.75 -0.03 0.28 -0.40 0.00 0.00 176.91 177.64 2gx8 h VAL 221 N 0.99 1.28 -1.00 -5.77 2.07 -0.98 -1.72 116.25 111.13 2gx8 h VAL 221 Ca 0.25 -0.98 0.15 0.00 0.82 0.00 0.00 66.70 66.94 2gx8 h VAL 221 Cb 0.04 1.62 -0.09 0.00 -1.52 0.00 0.00 31.29 31.33 2gx8 h VAL 221 CO -0.04 0.29 0.62 0.74 0.02 0.00 0.00 177.57 179.20 2gx8 h THR 222 N 0.00 0.83 0.00 2.57 2.02 -1.43 -1.58 112.91 115.32 2gx8 h THR 222 Ca 0.04 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2gx8 h THR 222 Cb 0.46 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2gx8 h THR 222 CO 0.01 0.16 -0.26 0.00 0.37 0.00 0.00 175.52 175.80 2gx8 h ALA 223 N 1.59 0.85 -2.83 6.16 0.00 -1.39 -3.46 119.26 120.18 2gx8 h ALA 223 Ca 0.53 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.92 2gx8 h ALA 223 Cb 0.68 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.52 2gx8 h ALA 223 CO -0.30 0.00 0.60 -1.58 0.00 0.00 0.00 179.25 177.97 2gx8 s HIS 224 N -3.19 3.21 -0.23 0.00 5.04 -0.60 -4.58 115.29 114.94 2gx8 s HIS 224 Ca 0.07 1.45 0.25 0.00 -1.54 0.00 0.00 55.06 55.29 2gx8 s HIS 224 Cb 0.10 -3.57 1.20 0.00 0.04 0.00 0.00 32.58 30.34 2gx8 s HIS 224 CO 0.67 -1.55 1.76 -1.00 -2.34 0.00 0.00 174.74 172.28 2gx8 h PRO 225 N 3.81 0.00 -6.11 2.88 0.13 -1.89 -3.45 132.00 127.36 2gx8 h PRO 225 Ca -0.48 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.09 2gx8 h PRO 225 Cb 1.22 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.26 2gx8 h PRO 225 CO 0.68 0.00 -0.60 0.71 -0.23 0.00 0.00 178.00 178.55 2gx8 s TYR 226 N -3.50 2.65 -0.05 1.56 2.02 -1.26 -5.04 117.35 113.73 2gx8 s TYR 226 Ca 0.01 -0.34 -0.23 0.00 -0.37 0.00 0.00 57.07 56.14 2gx8 s TYR 226 Cb 0.08 -1.42 -0.28 0.00 -0.40 0.00 0.00 41.96 39.94 2gx8 s TYR 226 CO 0.33 0.49 0.93 1.49 -1.57 0.00 0.00 175.55 177.22 2gx8 h GLU 227 N 1.76 0.27 -6.28 -0.62 4.81 -1.96 -3.41 114.58 109.15 2gx8 h GLU 227 Ca -0.44 -0.41 -0.59 0.00 -0.13 0.00 0.00 59.36 57.80 2gx8 h GLU 227 Cb 1.25 0.14 -0.09 0.00 0.63 0.00 0.00 28.75 30.68 2gx8 h GLU 227 CO 0.63 1.16 0.68 -2.00 -0.73 0.00 0.00 179.01 178.75 2gx8 s GLU 228 N -2.62 3.66 -0.23 1.92 2.56 -1.26 -5.02 118.70 117.71 2gx8 s GLU 228 Ca -0.14 0.38 -0.07 0.00 0.00 0.00 0.00 54.97 55.13 2gx8 s GLU 228 Cb 0.01 -3.89 -0.03 0.00 2.00 0.00 0.00 34.13 32.22 2gx8 s GLU 228 CO 0.80 -1.19 0.07 0.08 -0.56 0.00 0.00 175.26 174.46 2gx8 s VAL 229 N 3.87 4.47 -0.41 3.70 1.01 -1.26 -5.07 120.40 126.70 2gx8 s VAL 229 Ca 0.40 -0.13 -0.19 0.00 0.00 0.00 0.00 61.98 62.07 2gx8 s VAL 229 Cb -0.10 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.23 2gx8 s VAL 229 CO 0.26 0.36 0.52 0.00 0.00 0.00 0.00 175.10 176.24 2gx8 s ALA 230 N 1.32 3.41 0.04 5.51 0.00 -1.26 -5.04 121.76 125.74 2gx8 s ALA 230 Ca 0.05 -1.31 -0.02 0.00 0.00 0.00 0.00 51.96 50.68 2gx8 s ALA 230 Cb -0.15 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2gx8 s ALA 230 CO 0.04 -1.57 0.00 1.52 0.00 0.00 0.00 175.76 175.75 2gx8 s TYR 231 N 2.41 0.36 0.07 0.00 1.13 -1.26 -2.13 117.35 117.94 2gx8 s TYR 231 Ca 0.17 -0.78 0.06 0.00 -1.41 0.00 0.00 57.07 55.11 2gx8 s TYR 231 Cb -0.16 -0.27 -0.03 0.00 -1.10 0.00 0.00 41.96 40.40 2gx8 s TYR 231 CO 0.15 -0.32 -0.16 -0.51 -2.51 0.00 0.00 175.55 172.20 2gx8 s ASP 232 N -2.32 1.95 -0.20 -0.18 1.01 0.95 -4.98 116.67 112.91 2gx8 s ASP 232 Ca -0.02 -0.60 0.01 0.00 0.71 0.00 0.00 52.55 52.64 2gx8 s ASP 232 Cb 0.01 -0.09 0.02 0.00 1.01 0.00 0.00 42.92 43.87 2gx8 s ASP 232 CO -0.06 -0.01 -0.17 -0.69 0.21 0.00 0.00 175.17 174.45 2gx8 s VAL 233 N -1.14 2.24 -0.09 -1.27 1.01 -1.26 -1.06 120.40 118.82 2gx8 s VAL 233 Ca 0.01 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 2gx8 s VAL 233 Cb -0.10 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2gx8 s VAL 233 CO 0.03 0.45 0.05 -0.31 0.00 0.00 0.00 175.10 175.31 2gx8 s TYR 234 N 1.29 3.30 0.26 5.22 1.51 0.78 -4.92 117.35 124.79 2gx8 s TYR 234 Ca 0.03 0.30 -0.29 0.00 -1.01 0.00 0.00 57.07 56.09 2gx8 s TYR 234 Cb -0.14 -1.83 -0.09 0.00 -0.11 0.00 0.00 41.96 39.78 2gx8 s TYR 234 CO -0.11 0.56 1.25 -1.25 -1.11 0.00 0.00 175.55 174.89 2gx8 s PRO 235 N -0.97 4.45 0.27 -1.71 0.04 -1.26 -0.78 135.00 135.04 2gx8 s PRO 235 Ca 0.14 2.04 0.11 0.00 0.04 0.00 0.00 61.00 63.33 2gx8 s PRO 235 Cb -0.12 -3.15 -0.05 0.00 0.04 0.00 0.00 34.50 31.23 2gx8 s PRO 235 CO 0.03 -0.10 -0.10 -0.51 0.04 0.00 0.00 177.00 176.37 2gx8 s LEU 236 N -1.05 2.91 0.17 -3.56 1.43 -1.01 -4.82 118.68 112.76 2gx8 s LEU 236 Ca 0.51 -0.83 0.25 0.00 -1.03 0.00 0.00 54.13 53.03 2gx8 s LEU 236 Cb -0.36 -1.42 0.56 0.00 0.03 0.00 0.00 46.19 44.99 2gx8 s LEU 236 CO 0.44 0.02 1.54 0.47 0.23 0.00 0.00 176.35 179.05 2gx8 n ASP 237 N -0.77 0.78 -4.67 2.29 8.00 -1.26 -4.58 116.55 116.34 2gx8 n ASP 237 Ca -0.06 0.35 -0.43 0.00 0.71 0.00 0.00 54.79 55.36 2gx8 n ASP 237 Cb 0.59 -0.31 -0.01 0.00 -0.02 0.00 0.00 41.12 41.37 2gx8 n ASP 237 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2gx8 n ASN 238 N -2.21 2.40 -4.61 -2.24 4.13 -1.26 -4.98 115.26 106.50 2gx8 n ASN 238 Ca 0.04 1.19 -0.26 0.00 1.68 0.00 0.00 54.58 57.23 2gx8 n ASN 238 Cb 0.44 -1.43 -0.08 0.00 -1.54 0.00 0.00 39.78 37.17 2gx8 n ASN 238 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2gx8 s LYS 239 N -1.58 2.20 0.00 3.52 -0.14 -1.26 -3.43 119.74 119.04 2gx8 s LYS 239 Ca 0.58 -1.25 0.00 0.00 -1.36 0.00 0.00 55.97 53.94 2gx8 s LYS 239 Cb -0.61 -2.21 0.00 0.00 -1.68 0.00 0.00 37.83 33.32 2gx8 s LYS 239 CO 0.60 0.43 0.00 0.41 -0.76 0.00 0.00 175.35 176.03 2gx8 n GLY 240 N -0.17 0.57 3.76 -3.33 0.00 0.20 -4.94 105.19 101.27 2gx8 n GLY 240 Ca -0.10 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 2gx8 n GLY 240 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gx8 s GLU 241 N 0.81 4.45 -0.01 1.61 2.12 -1.26 -4.57 118.70 121.85 2gx8 s GLU 241 Ca 0.00 2.04 -0.27 0.00 0.36 0.00 0.00 54.97 57.10 2gx8 s GLU 241 Cb 0.00 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 2gx8 s GLU 241 CO 0.00 -0.08 0.87 0.99 -0.54 0.00 0.00 175.26 176.50 2gx8 s THR 242 N -0.82 4.88 0.21 -1.70 2.01 -1.26 -3.60 115.64 115.36 2gx8 s THR 242 Ca 0.49 1.83 0.10 0.00 0.31 0.00 0.00 61.69 64.42 2gx8 s THR 242 Cb -0.36 -4.21 -0.05 0.00 0.01 0.00 0.00 72.50 67.89 2gx8 s THR 242 CO 0.45 0.22 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.66 2gx8 s LEU 243 N 0.76 2.50 0.00 4.42 1.43 -0.07 -4.94 118.68 122.78 2gx8 s LEU 243 Ca 0.46 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 2gx8 s LEU 243 Cb -0.20 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.11 2gx8 s LEU 243 CO 0.25 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.41 2gx8 n GLY 244 N -0.10 1.70 3.56 -3.19 0.00 -1.26 -0.96 105.19 104.95 2gx8 n GLY 244 Ca -0.10 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 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 3.54 0.15 0.99 1.43 0.04 -4.16 118.68 120.68 2gx8 s LEU 245 Ca 0.00 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 2gx8 s LEU 245 Cb 0.00 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.34 2gx8 s LEU 245 CO 0.00 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.35 2gx8 n GLY 246 N 3.63 -2.04 3.06 -3.19 0.00 -1.26 -1.32 105.19 104.07 2gx8 n GLY 246 Ca -0.17 -1.37 -0.15 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.22 0.58 -0.06 1.61 -0.14 -0.85 -1.90 119.74 116.75 2gx8 s LYS 247 Ca 0.00 -0.69 0.03 0.00 -1.36 0.00 0.00 55.97 53.95 2gx8 s LYS 247 Cb 0.00 -0.42 0.01 0.00 -1.68 0.00 0.00 37.83 35.73 2gx8 s LYS 247 CO 0.00 0.09 -0.16 -1.50 -0.76 0.00 0.00 175.35 173.02 2gx8 s ILE 248 N -1.13 1.36 0.00 2.17 2.07 0.91 -1.50 121.20 125.08 2gx8 s ILE 248 Ca -0.06 -0.64 0.00 0.00 -1.41 0.00 0.00 60.65 58.54 2gx8 s ILE 248 Cb -0.09 -1.20 0.00 0.00 0.13 0.00 0.00 42.46 41.30 2gx8 s ILE 248 CO 0.01 0.40 0.00 0.61 -1.91 0.00 0.00 174.94 174.05 2gx8 n GLY 249 N 3.53 2.37 3.33 1.50 0.00 -0.60 -0.68 105.19 114.63 2gx8 n GLY 249 Ca -0.21 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 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 -6.91 2.20 0.51 1.61 1.51 -0.09 -0.37 117.35 115.80 2gx8 s TYR 250 Ca 0.00 -0.40 -0.18 0.00 -1.01 0.00 0.00 57.07 55.48 2gx8 s TYR 250 Cb 0.00 -1.30 -0.07 0.00 -0.11 0.00 0.00 41.96 40.48 2gx8 s TYR 250 CO 0.00 0.14 1.02 -0.51 -1.11 0.00 0.00 175.55 175.09 2gx8 s LEU 251 N -1.33 3.72 0.51 -1.29 1.43 -0.69 0.68 118.68 121.70 2gx8 s LEU 251 Ca 0.11 1.79 0.23 0.00 -1.03 0.00 0.00 54.13 55.23 2gx8 s LEU 251 Cb -0.10 -4.54 1.36 0.00 0.03 0.00 0.00 46.19 42.94 2gx8 s LEU 251 CO 0.02 -0.78 2.07 1.56 0.23 0.00 0.00 176.35 179.46 2gx8 h GLN 252 N 1.17 0.00 -3.08 1.70 4.20 -1.91 -3.44 115.11 113.74 2gx8 h GLN 252 Ca -0.48 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.11 2gx8 h GLN 252 Cb 1.21 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.79 2gx8 h GLN 252 CO 0.59 0.12 -0.30 -2.00 -0.67 0.00 0.00 178.83 176.58 2gx8 s GLU 253 N -4.41 0.65 0.38 1.46 2.12 -1.26 -5.14 118.70 112.49 2gx8 s GLU 253 Ca -0.04 -0.21 -0.27 0.00 0.36 0.00 0.00 54.97 54.81 2gx8 s GLU 253 Cb 0.14 0.29 -0.10 0.00 0.26 0.00 0.00 34.13 34.72 2gx8 s GLU 253 CO 0.62 -0.18 1.35 -2.00 -0.54 0.00 0.00 175.26 174.51 2gx8 s GLU 254 N -1.32 4.12 0.07 4.30 2.12 -1.26 -4.91 118.70 121.82 2gx8 s GLU 254 Ca -0.14 2.28 -0.05 0.00 0.36 0.00 0.00 54.97 57.42 2gx8 s GLU 254 Cb -0.05 -2.91 -0.02 0.00 0.26 0.00 0.00 34.13 31.41 2gx8 s GLU 254 CO 0.04 -0.41 0.09 0.00 -0.54 0.00 0.00 175.26 174.44 2gx8 s MET 255 N -2.06 0.73 0.79 4.30 0.23 -0.73 -5.00 119.30 117.56 2gx8 s MET 255 Ca 0.53 -1.08 -0.11 0.00 -1.03 0.00 0.00 55.69 54.01 2gx8 s MET 255 Cb -0.41 0.28 0.06 0.00 -1.53 0.00 0.00 34.83 33.24 2gx8 s MET 255 CO 0.54 -0.19 1.09 0.95 -2.03 0.00 0.00 175.02 175.37 2gx8 s THR 256 N -3.87 3.30 0.22 3.16 -4.23 -1.26 -0.50 115.64 112.45 2gx8 s THR 256 Ca 0.06 0.42 -0.09 0.00 -1.18 0.00 0.00 61.69 60.90 2gx8 s THR 256 Cb 0.06 -2.99 0.17 0.00 1.34 0.00 0.00 72.50 71.07 2gx8 s THR 256 CO -0.10 -0.55 1.86 0.25 -0.54 0.00 0.00 174.62 175.54 2gx8 h LEU 257 N -1.13 0.81 -0.45 4.79 5.85 -0.73 -1.29 115.31 123.17 2gx8 h LEU 257 Ca -0.45 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.33 2gx8 h LEU 257 Cb 1.24 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 2gx8 h LEU 257 CO 0.54 0.56 0.09 1.23 -0.34 0.00 0.00 178.44 180.53 2gx8 h GLY 258 N 0.95 0.54 1.63 3.75 0.00 -1.13 -1.00 103.07 107.82 2gx8 h GLY 258 Ca 0.30 -0.03 -0.17 0.00 0.00 0.00 0.00 47.33 47.43 2gx8 h GLY 258 CO -0.11 -0.05 -0.70 0.06 0.00 0.00 0.00 176.54 175.75 2gx8 h GLN 259 N 0.23 0.37 -0.72 4.80 3.07 -1.80 -2.79 115.11 118.27 2gx8 h GLN 259 Ca 0.22 -0.29 0.01 0.00 0.09 0.00 0.00 58.65 58.68 2gx8 h GLN 259 Cb 0.28 0.06 -0.04 0.00 0.08 0.00 0.00 27.48 27.86 2gx8 h GLN 259 CO -0.28 0.93 0.48 0.35 0.09 0.00 0.00 178.83 180.39 2gx8 h PHE 260 N 0.26 0.91 -0.72 0.06 3.57 -0.94 0.25 116.94 120.32 2gx8 h PHE 260 Ca -0.02 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2gx8 h PHE 260 Cb 1.26 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 2gx8 h PHE 260 CO 0.04 0.57 0.27 0.00 -2.23 0.00 0.00 178.31 176.96 2gx8 h ALA 261 N 1.55 1.12 -0.49 2.41 0.00 -1.06 0.74 119.26 123.52 2gx8 h ALA 261 Ca 0.26 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2gx8 h ALA 261 Cb -0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2gx8 h ALA 261 CO -0.06 0.62 -0.16 0.93 0.00 0.00 0.00 179.25 180.59 2gx8 h GLU 262 N 1.05 0.97 -0.43 0.00 4.39 -0.99 -2.55 114.58 117.04 2gx8 h GLU 262 Ca 0.24 -0.39 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 2gx8 h GLU 262 Cb 0.23 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2gx8 h GLU 262 CO -0.02 1.06 0.21 1.25 -1.16 0.00 0.00 179.01 180.35 2gx8 h HIS 263 N 0.83 0.58 -0.23 4.33 2.76 0.18 0.18 115.15 123.78 2gx8 h HIS 263 Ca 0.12 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.24 2gx8 h HIS 263 Cb 0.73 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 2gx8 h HIS 263 CO 0.05 0.43 -0.01 0.28 -1.30 0.00 0.00 177.93 177.38 2gx8 h VAL 264 N 0.59 1.26 -0.80 5.26 2.07 -0.73 0.81 116.25 124.71 2gx8 h VAL 264 Ca 0.15 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 2gx8 h VAL 264 Cb 0.06 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2gx8 h VAL 264 CO -0.02 0.28 0.35 0.11 0.02 0.00 0.00 177.57 178.31 2gx8 h LYS 265 N 0.17 1.18 -0.08 1.57 1.57 -0.75 0.11 116.57 120.33 2gx8 h LYS 265 Ca 0.06 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2gx8 h LYS 265 Cb 0.42 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2gx8 h LYS 265 CO 0.01 0.93 -0.03 1.96 -0.57 0.00 0.00 179.45 181.76 2gx8 h GLN 266 N 1.16 0.16 -0.48 3.15 1.08 -0.67 -1.80 115.11 117.71 2gx8 h GLN 266 Ca 0.27 -0.06 -0.06 0.00 -1.45 0.00 0.00 58.65 57.35 2gx8 h GLN 266 Cb 0.17 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 2gx8 h GLN 266 CO -0.03 0.50 0.06 0.77 -0.95 0.00 0.00 178.83 179.18 2gx8 h SER 267 N -0.18 0.72 -0.44 1.46 0.02 -0.66 -3.13 113.55 111.33 2gx8 h SER 267 Ca 0.02 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2gx8 h SER 267 Cb 0.44 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2gx8 h SER 267 CO 0.01 0.75 0.00 0.18 -1.14 0.00 0.00 176.83 176.63 2gx8 n LEU 268 N -4.25 3.29 -3.88 5.07 4.77 0.01 -4.84 117.00 117.17 2gx8 n LEU 268 Ca 0.03 -2.08 -0.36 0.00 -0.03 0.00 0.00 56.01 53.57 2gx8 n LEU 268 Cb 0.26 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2gx8 n LEU 268 CO 0.40 0.79 -0.15 -0.67 -1.33 0.00 0.00 177.39 176.43 2gx8 n ASP 269 N 0.73 -4.72 -4.28 -1.43 2.03 -0.92 -4.94 116.55 103.02 2gx8 n ASP 269 Ca 0.16 -1.10 -0.28 0.00 0.52 0.00 0.00 54.79 54.08 2gx8 n ASP 269 Cb 0.52 -2.12 -0.15 0.00 -0.72 0.00 0.00 41.12 38.65 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 -3.33 1.85 -0.14 5.18 -7.23 -0.72 -5.03 120.40 110.97 2gx8 s VAL 270 Ca 0.33 -1.16 0.27 0.00 -1.81 0.00 0.00 61.98 59.61 2gx8 s VAL 270 Cb -0.16 -1.57 0.34 0.00 0.56 0.00 0.00 36.38 35.54 2gx8 s VAL 270 CO 0.92 0.37 1.78 0.11 -0.31 0.00 0.00 175.10 177.98 2gx8 h LYS 271 N 5.14 0.00 -3.67 4.82 1.79 -1.95 -3.43 116.57 119.26 2gx8 h LYS 271 Ca -0.43 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 57.97 2gx8 h LYS 271 Cb 1.14 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.68 2gx8 h LYS 271 CO 0.45 0.05 -0.20 0.20 -1.08 0.00 0.00 179.45 178.88 2gx8 s GLY 272 N -4.22 0.26 -0.01 3.86 0.00 -1.26 -5.00 107.32 100.94 2gx8 s GLY 272 Ca 0.04 -0.64 -0.25 0.00 0.00 0.00 0.00 44.72 43.88 2gx8 s GLY 272 CO 0.62 -0.63 0.54 0.00 0.00 0.00 0.00 173.10 173.63 2gx8 s ALA 273 N -3.93 -1.40 -0.13 3.20 0.00 -1.26 -4.66 121.76 113.57 2gx8 s ALA 273 Ca 0.14 0.87 -0.03 0.00 0.00 0.00 0.00 51.96 52.93 2gx8 s ALA 273 Cb 0.02 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 2gx8 s ALA 273 CO -0.02 -0.39 -0.01 1.03 0.00 0.00 0.00 175.76 176.37 2gx8 s ARG 274 N -1.61 3.45 -0.08 0.00 0.52 -0.48 -4.91 118.95 115.83 2gx8 s ARG 274 Ca -0.10 -0.46 0.03 0.00 -0.52 0.00 0.00 55.73 54.68 2gx8 s ARG 274 Cb -0.01 -2.90 -0.02 0.00 0.52 0.00 0.00 34.95 32.54 2gx8 s ARG 274 CO 0.05 0.42 -0.17 0.08 0.02 0.00 0.00 175.30 175.69 2gx8 s VAL 275 N -0.09 2.74 -0.20 3.52 1.01 -1.26 0.40 120.40 126.52 2gx8 s VAL 275 Ca 0.03 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 2gx8 s VAL 275 Cb -0.13 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2gx8 s VAL 275 CO 0.02 0.56 -0.02 -0.69 0.00 0.00 0.00 175.10 174.97 2gx8 s VAL 276 N -0.15 3.72 0.00 2.92 1.01 -0.21 -4.97 120.40 122.73 2gx8 s VAL 276 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2gx8 s VAL 276 Cb -0.14 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.56 2gx8 s VAL 276 CO 0.04 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2gx8 n GLY 277 N 4.39 1.45 3.66 4.51 0.00 -1.26 -1.00 105.19 116.94 2gx8 n GLY 277 Ca -0.17 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.21 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 -1.31 4.26 0.58 1.61 1.02 -1.26 -4.92 119.74 119.72 2gx8 s LYS 278 Ca 0.00 1.21 0.28 0.00 0.02 0.00 0.00 55.97 57.48 2gx8 s LYS 278 Cb 0.00 -3.62 1.61 0.00 -0.52 0.00 0.00 37.83 35.29 2gx8 s LYS 278 CO 0.00 -0.53 2.08 -0.07 -0.92 0.00 0.00 175.35 175.91 2gx8 h LEU 279 N 9.10 0.00 0.00 3.17 3.38 -1.96 -2.25 115.31 126.75 2gx8 h LEU 279 Ca -0.23 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 2gx8 h LEU 279 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2gx8 h LEU 279 CO 0.92 0.00 -0.67 0.44 0.09 0.00 0.00 178.44 179.22 2gx8 h ASP 280 N 0.00 0.00 -4.31 -0.43 3.32 -1.96 0.75 116.42 113.80 2gx8 h ASP 280 Ca 0.10 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.65 2gx8 h ASP 280 Cb 0.54 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.17 2gx8 h ASP 280 CO -0.00 0.34 0.38 1.51 -1.72 0.00 0.00 179.24 179.75 2gx8 s ASP 281 N -6.10 5.79 0.33 6.45 1.47 -0.85 -4.67 116.67 119.10 2gx8 s ASP 281 Ca 0.02 1.59 -0.26 0.00 1.18 0.00 0.00 52.55 55.09 2gx8 s ASP 281 Cb 0.08 -2.50 -0.10 0.00 -0.34 0.00 0.00 42.92 40.06 2gx8 s ASP 281 CO 0.75 -1.16 0.94 -0.54 0.68 0.00 0.00 175.17 175.84 2gx8 s LYS 282 N -4.83 4.57 -0.04 2.11 1.02 -1.26 -0.69 119.74 120.62 2gx8 s LYS 282 Ca 0.58 1.32 0.02 0.00 0.02 0.00 0.00 55.97 57.91 2gx8 s LYS 282 Cb -0.13 -2.78 0.01 0.00 -0.52 0.00 0.00 37.83 34.41 2gx8 s LYS 282 CO 0.50 0.27 -0.08 0.08 -0.92 0.00 0.00 175.35 175.20 2gx8 s VAL 283 N -1.63 0.75 0.05 3.17 1.01 0.34 -4.83 120.40 119.26 2gx8 s VAL 283 Ca 0.51 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2gx8 s VAL 283 Cb -0.18 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2gx8 s VAL 283 CO 0.23 0.25 0.00 -1.14 0.00 0.00 0.00 175.10 174.45 2gx8 n ARG 284 N 3.61 0.00 -3.32 2.72 3.00 -1.26 -1.78 116.66 119.63 2gx8 n ARG 284 Ca -0.21 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.26 2gx8 n ARG 284 Cb 0.53 -0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.93 2gx8 n ARG 284 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2gx8 s LYS 285 N -2.00 4.31 -0.06 -0.14 2.20 -1.26 -1.71 119.74 121.09 2gx8 s LYS 285 Ca 0.00 0.41 0.05 0.00 -0.36 0.00 0.00 55.97 56.07 2gx8 s LYS 285 Cb 0.00 -3.45 -0.00 0.00 -1.51 0.00 0.00 37.83 32.86 2gx8 s LYS 285 CO 0.00 0.12 -0.20 0.08 -0.36 0.00 0.00 175.35 174.98 2gx8 s VAL 286 N 0.76 1.70 0.04 4.02 1.01 0.50 -0.08 120.40 128.36 2gx8 s VAL 286 Ca 0.25 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2gx8 s VAL 286 Cb -0.15 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2gx8 s VAL 286 CO 0.10 0.48 0.03 0.00 0.00 0.00 0.00 175.10 175.71 2gx8 s ALA 287 N 0.06 3.40 0.01 5.51 0.00 0.36 -1.55 121.76 129.55 2gx8 s ALA 287 Ca -0.07 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 50.89 2gx8 s ALA 287 Cb -0.13 -1.36 -0.01 0.00 0.00 0.00 0.00 23.12 21.62 2gx8 s ALA 287 CO 0.04 0.69 -0.01 0.54 0.00 0.00 0.00 175.76 177.02 2gx8 s VAL 288 N -1.24 0.04 -0.21 0.00 0.11 -0.56 -0.35 120.40 118.19 2gx8 s VAL 288 Ca 0.24 -0.35 -0.08 0.00 -2.93 0.00 0.00 61.98 58.86 2gx8 s VAL 288 Cb -0.12 -0.11 0.09 0.00 -1.53 0.00 0.00 36.38 34.71 2gx8 s VAL 288 CO 0.16 -0.19 0.45 -0.22 -3.33 0.00 0.00 175.10 171.97 2gx8 s LEU 289 N -0.56 -0.69 0.57 2.54 2.96 -0.27 -2.02 118.68 121.20 2gx8 s LEU 289 Ca -0.06 1.08 -0.16 0.00 -0.22 0.00 0.00 54.13 54.76 2gx8 s LEU 289 Cb -0.04 1.50 -0.05 0.00 0.50 0.00 0.00 46.19 48.10 2gx8 s LEU 289 CO -0.00 -0.23 1.04 -0.83 -1.32 0.00 0.00 176.35 175.01 2gx8 s GLY 290 N 2.58 2.14 0.00 7.98 0.00 -1.26 -4.12 107.32 114.64 2gx8 s GLY 290 Ca -0.03 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.05 2gx8 s GLY 290 CO -0.14 0.67 0.00 0.61 0.00 0.00 0.00 173.10 174.24 2gx8 n GLY 291 N -1.07 -0.50 3.47 0.20 0.00 -1.26 -4.69 105.19 101.33 2gx8 n GLY 291 Ca 0.08 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 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 6.20 -0.33 1.61 2.15 -1.26 -1.02 116.67 120.02 2gx8 s ASP 292 Ca 0.00 -0.87 0.07 0.00 0.43 0.00 0.00 52.55 52.18 2gx8 s ASP 292 Cb 0.00 -2.43 0.50 0.00 -0.30 0.00 0.00 42.92 40.69 2gx8 s ASP 292 CO 0.00 -1.42 1.48 0.61 -0.17 0.00 0.00 175.17 175.67 2gx8 n GLY 293 N 5.30 5.22 0.36 2.66 0.00 -1.23 -4.70 105.19 112.80 2gx8 n GLY 293 Ca -0.03 -1.53 0.01 0.00 0.00 0.00 0.00 46.02 44.46 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 1.26 1.05 -0.02 1.61 2.35 -1.89 -2.63 115.58 117.30 2gx8 h ASN 294 Ca 0.28 -0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.04 2gx8 h ASN 294 Cb 1.58 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 39.72 2gx8 h ASN 294 CO 0.55 0.70 0.10 0.11 -1.65 0.00 0.00 177.43 177.25 2gx8 h LYS 295 N 1.21 0.00 -0.43 0.81 1.57 -2.00 -3.23 116.57 114.50 2gx8 h LYS 295 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2gx8 h LYS 295 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2gx8 h LYS 295 CO -0.14 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.40 2gx8 n TYR 296 N -3.22 0.57 -0.34 -1.35 4.02 -0.99 -4.59 117.16 111.27 2gx8 n TYR 296 Ca -0.02 -0.47 0.07 0.00 -0.01 0.00 0.00 57.90 57.47 2gx8 n TYR 296 Cb 0.17 -0.02 0.26 0.00 -0.02 0.00 0.00 39.34 39.73 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 2.66 0.94 -0.63 -0.72 3.07 -1.70 -1.05 117.51 120.08 2gx8 h ILE 297 Ca 0.00 -0.33 -0.06 0.00 1.55 0.00 0.00 64.86 66.02 2gx8 h ILE 297 Cb 0.79 -0.11 -0.03 0.00 -0.27 0.00 0.00 36.82 37.21 2gx8 h ILE 297 CO 0.00 0.18 0.15 0.78 -1.05 0.00 0.00 178.15 178.21 2gx8 h ASN 298 N 0.96 0.97 -0.40 2.16 4.21 -1.88 -1.14 115.58 120.45 2gx8 h ASN 298 Ca 0.47 -0.23 -0.13 0.00 1.21 0.00 0.00 56.30 57.61 2gx8 h ASN 298 Cb 0.46 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 2gx8 h ASN 298 CO -0.23 0.95 -0.26 -0.61 -1.29 0.00 0.00 177.43 175.98 2gx8 h GLN 299 N 0.94 0.88 -0.06 0.81 5.75 -1.75 -1.57 115.11 120.10 2gx8 h GLN 299 Ca 0.20 -0.42 0.01 0.00 -0.15 0.00 0.00 58.65 58.29 2gx8 h GLN 299 Cb 0.36 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 2gx8 h GLN 299 CO 0.00 1.06 0.02 0.00 -2.65 0.00 0.00 178.83 177.26 2gx8 h ALA 300 N 0.80 0.06 -0.56 3.38 0.00 -0.85 -0.80 119.26 121.29 2gx8 h ALA 300 Ca 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2gx8 h ALA 300 Cb 0.84 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2gx8 h ALA 300 CO 0.07 -0.46 0.21 -0.22 0.00 0.00 0.00 179.25 178.86 2gx8 h LYS 301 N 0.05 0.84 -0.29 0.00 1.63 -1.21 -2.17 116.57 115.41 2gx8 h LYS 301 Ca 0.03 -0.16 -0.04 0.00 -0.85 0.00 0.00 60.65 59.63 2gx8 h LYS 301 Cb 0.02 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 2gx8 h LYS 301 CO -0.03 0.74 -0.00 0.35 -3.45 0.00 0.00 179.45 177.05 2gx8 h PHE 302 N 0.77 0.45 0.00 1.91 3.57 -0.94 -1.32 116.94 121.37 2gx8 h PHE 302 Ca 0.18 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2gx8 h PHE 302 Cb 0.22 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2gx8 h PHE 302 CO 0.01 0.45 0.00 1.63 -2.23 0.00 0.00 178.31 178.17 2gx8 n LYS 303 N -4.31 0.97 -0.78 1.11 4.76 -0.33 -4.89 118.16 114.69 2gx8 n LYS 303 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2gx8 n LYS 303 Cb 0.22 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 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 0.75 0.55 3.71 0.72 0.00 -0.50 -5.04 105.19 105.39 2gx8 n GLY 304 Ca 0.14 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 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 3.56 -0.49 4.61 0.00 -0.83 -4.75 121.76 121.86 2gx8 s ALA 305 Ca 0.00 1.06 0.25 0.00 0.00 0.00 0.00 51.96 53.27 2gx8 s ALA 305 Cb 0.00 -3.52 0.65 0.00 0.00 0.00 0.00 23.12 20.24 2gx8 s ALA 305 CO 0.00 -0.60 1.71 -0.44 0.00 0.00 0.00 175.76 176.43 2gx8 h ASP 306 N 6.86 0.00 -4.42 0.00 3.32 -0.83 -3.44 116.42 117.92 2gx8 h ASP 306 Ca -0.42 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.68 2gx8 h ASP 306 Cb 1.21 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.55 2gx8 h ASP 306 CO 0.86 0.00 0.44 0.54 -1.72 0.00 0.00 179.24 179.36 2gx8 s VAL 307 N -3.22 0.00 -0.12 -1.35 0.11 -1.07 -4.08 120.40 110.67 2gx8 s VAL 307 Ca 0.07 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 2gx8 s VAL 307 Cb 0.08 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.95 2gx8 s VAL 307 CO 0.61 0.00 -0.10 -0.47 -3.33 0.00 0.00 175.10 171.81 2gx8 s TYR 308 N -1.33 1.67 -0.31 1.54 6.04 -0.24 -0.48 117.35 124.24 2gx8 s TYR 308 Ca -0.04 -0.84 -0.13 0.00 0.04 0.00 0.00 57.07 56.10 2gx8 s TYR 308 Cb -0.00 -1.31 -0.03 0.00 -1.04 0.00 0.00 41.96 39.57 2gx8 s TYR 308 CO 0.03 -0.53 0.28 0.08 -1.54 0.00 0.00 175.55 173.88 2gx8 s VAL 309 N 1.51 5.24 0.20 3.14 1.01 0.52 -1.83 120.40 130.19 2gx8 s VAL 309 Ca 0.02 0.14 -0.20 0.00 0.00 0.00 0.00 61.98 61.95 2gx8 s VAL 309 Cb -0.13 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.61 2gx8 s VAL 309 CO -0.07 0.09 0.57 0.28 0.00 0.00 0.00 175.10 175.97 2gx8 s THR 310 N 1.89 0.02 0.44 3.92 -1.32 -1.09 -1.12 115.64 118.37 2gx8 s THR 310 Ca 0.10 -0.58 0.08 0.00 -1.21 0.00 0.00 61.69 60.08 2gx8 s THR 310 Cb -0.16 -1.46 -0.01 0.00 -1.51 0.00 0.00 72.50 69.36 2gx8 s THR 310 CO 0.11 -0.07 0.41 -0.83 -2.21 0.00 0.00 174.62 172.03 2gx8 s GLY 311 N -2.84 2.13 -1.74 6.08 0.00 -0.19 -4.15 107.32 106.62 2gx8 s GLY 311 Ca 0.07 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 42.96 2gx8 s GLY 311 CO -0.05 -1.71 0.00 1.22 0.00 0.00 0.00 173.10 172.56 2gx8 n ASP 312 N -1.62 -5.35 -4.67 1.64 8.00 -1.26 -3.53 116.55 109.75 2gx8 n ASP 312 Ca 0.04 0.16 -0.45 0.00 0.71 0.00 0.00 54.79 55.24 2gx8 n ASP 312 Cb 0.62 -4.44 -0.04 0.00 -0.02 0.00 0.00 41.12 37.24 2gx8 n ASP 312 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2gx8 n MET 313 N -2.67 2.52 -2.59 -1.24 1.56 -1.26 -4.86 117.12 108.57 2gx8 n MET 313 Ca -0.21 0.92 -0.29 0.00 -0.27 0.00 0.00 57.70 57.85 2gx8 n MET 313 Cb 0.65 -2.83 -0.01 0.00 2.15 0.00 0.00 33.22 33.18 2gx8 n MET 313 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 2gx8 s TYR 314 N 4.31 3.53 0.10 1.12 4.12 -1.26 -4.94 117.35 124.33 2gx8 s TYR 314 Ca 0.91 1.03 -0.34 0.00 0.02 0.00 0.00 57.07 58.70 2gx8 s TYR 314 Cb -0.56 -2.46 -0.14 0.00 -1.52 0.00 0.00 41.96 37.27 2gx8 s TYR 314 CO 0.47 -0.28 1.54 -0.92 0.02 0.00 0.00 175.55 176.38 2gx8 h TYR 315 N 0.62 -1.50 0.00 2.71 3.20 -1.99 -1.10 116.97 118.91 2gx8 h TYR 315 Ca -0.47 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.42 2gx8 h TYR 315 Cb 1.19 0.64 -0.00 0.00 1.54 0.00 0.00 36.73 40.10 2gx8 h TYR 315 CO 0.61 -0.58 -0.12 0.45 -1.64 0.00 0.00 178.16 176.89 2gx8 h HIS 316 N -0.72 0.00 0.00 -3.82 3.86 -1.99 -0.92 115.15 111.57 2gx8 h HIS 316 Ca -0.00 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 2gx8 h HIS 316 Cb 0.73 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 2gx8 h HIS 316 CO -0.46 0.12 -0.79 0.28 0.86 0.00 0.00 177.93 177.93 2gx8 h VAL 317 N 0.00 1.39 -0.25 2.45 2.07 -1.91 -2.15 116.25 117.85 2gx8 h VAL 317 Ca -0.00 -2.89 -0.07 0.00 0.82 0.00 0.00 66.70 64.56 2gx8 h VAL 317 Cb 0.26 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2gx8 h VAL 317 CO 0.02 0.77 -0.13 0.00 0.02 0.00 0.00 177.57 178.25 2gx8 h ALA 318 N 1.21 0.35 -0.94 1.67 0.00 0.06 -0.51 119.26 121.10 2gx8 h ALA 318 Ca -0.01 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.66 2gx8 h ALA 318 Cb 1.57 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.21 2gx8 h ALA 318 CO 0.10 0.22 0.59 0.45 0.00 0.00 0.00 179.25 180.62 2gx8 h HIS 319 N 0.25 1.10 -0.42 0.00 3.86 -1.22 0.82 115.15 119.53 2gx8 h HIS 319 Ca 0.05 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2gx8 h HIS 319 Cb 0.65 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 2gx8 h HIS 319 CO 0.06 0.54 0.18 -0.44 0.86 0.00 0.00 177.93 179.14 2gx8 h ASP 320 N 1.06 0.57 -0.37 2.45 3.32 -1.16 -0.39 116.42 121.89 2gx8 h ASP 320 Ca 0.42 -0.15 0.07 0.00 0.02 0.00 0.00 57.03 57.38 2gx8 h ASP 320 Cb 0.22 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.56 2gx8 h ASP 320 CO -0.19 0.56 0.01 0.00 -1.72 0.00 0.00 179.24 177.91 2gx8 h ALA 321 N 1.03 0.35 -0.04 3.45 0.00 -0.45 -0.07 119.26 123.53 2gx8 h ALA 321 Ca 0.14 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2gx8 h ALA 321 Cb 0.16 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2gx8 h ALA 321 CO -0.01 -0.38 -0.15 0.52 0.00 0.00 0.00 179.25 179.22 2gx8 h MET 322 N 0.12 -0.22 -0.08 0.00 2.86 -0.56 -0.85 114.93 116.19 2gx8 h MET 322 Ca 0.18 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.86 2gx8 h MET 322 Cb 0.25 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 2gx8 h MET 322 CO -0.29 -0.15 0.06 0.52 1.06 0.00 0.00 176.91 178.11 2gx8 h MET 323 N -0.23 0.00 0.00 1.72 2.07 -0.33 0.12 114.93 118.28 2gx8 h MET 323 Ca 0.06 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.69 2gx8 h MET 323 Cb 0.32 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.05 2gx8 h MET 323 CO -0.18 0.00 -0.02 -0.07 1.07 0.00 0.00 176.91 177.71 2gx8 h LEU 324 N 0.00 0.00 -0.76 1.22 3.38 -0.12 -3.47 115.31 115.56 2gx8 h LEU 324 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2gx8 h LEU 324 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2gx8 h LEU 324 CO -0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2gx8 n GLY 325 N 0.61 0.88 3.22 0.83 0.00 0.03 -5.06 105.19 105.70 2gx8 n GLY 325 Ca 0.02 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.76 2.40 0.43 0.99 2.96 -0.41 -5.03 118.68 119.26 2gx8 s LEU 326 Ca 0.00 -0.52 -0.15 0.00 -0.22 0.00 0.00 54.13 53.24 2gx8 s LEU 326 Cb 0.00 -1.55 -0.08 0.00 0.50 0.00 0.00 46.19 45.05 2gx8 s LEU 326 CO 0.00 0.04 0.87 0.20 -1.32 0.00 0.00 176.35 176.14 2gx8 s ASN 327 N 1.06 6.67 0.00 3.68 0.01 -1.26 -4.13 114.94 120.98 2gx8 s ASN 327 Ca -0.01 1.39 0.03 0.00 -0.71 0.00 0.00 52.86 53.56 2gx8 s ASN 327 Cb -0.14 -2.43 -0.01 0.00 0.41 0.00 0.00 41.25 39.08 2gx8 s ASN 327 CO -0.05 -0.42 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.41 2gx8 s ILE 328 N -2.36 0.64 -0.14 0.60 -1.09 -0.17 -1.07 121.20 117.61 2gx8 s ILE 328 Ca 0.56 -0.45 0.02 0.00 -2.23 0.00 0.00 60.65 58.56 2gx8 s ILE 328 Cb -0.10 -0.56 0.01 0.00 -1.58 0.00 0.00 42.46 40.23 2gx8 s ILE 328 CO 0.26 0.11 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.17 2gx8 s VAL 329 N -0.34 2.05 -0.39 2.92 1.01 -0.76 -1.04 120.40 123.85 2gx8 s VAL 329 Ca 0.02 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2gx8 s VAL 329 Cb -0.04 -1.81 0.11 0.00 0.00 0.00 0.00 36.38 34.64 2gx8 s VAL 329 CO -0.00 0.55 0.13 -0.62 0.00 0.00 0.00 175.10 175.16 2gx8 s ASP 330 N 0.83 4.93 0.00 3.32 -1.08 0.16 -2.69 116.67 122.15 2gx8 s ASP 330 Ca -0.07 -2.19 0.17 0.00 -0.52 0.00 0.00 52.55 49.94 2gx8 s ASP 330 Cb -0.15 -1.71 0.68 0.00 -1.46 0.00 0.00 42.92 40.28 2gx8 s ASP 330 CO -0.02 -0.43 1.48 -0.81 0.52 0.00 0.00 175.17 175.91 2gx8 n PRO 331 N 4.27 1.53 0.00 4.34 -0.04 -1.26 -1.38 135.00 142.47 2gx8 n PRO 331 Ca 0.02 -0.81 0.00 0.00 -0.04 0.00 0.00 63.50 62.67 2gx8 n PRO 331 Cb 0.41 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.99 0.20 0.25 0.55 0.00 -1.26 -4.54 105.19 101.38 2gx8 n GLY 332 Ca 0.14 -1.55 0.10 0.00 0.00 0.00 0.00 46.02 44.70 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 0.00 0.00 1.61 2.76 -1.88 -2.97 115.15 114.67 2gx8 h HIS 333 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2gx8 h HIS 333 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2gx8 h HIS 333 CO 0.00 0.11 0.00 -0.97 -1.30 0.00 0.00 177.93 175.77 2gx8 h ASN 334 N 0.00 0.00 0.00 3.26 -0.73 -1.95 -2.86 115.58 113.30 2gx8 h ASN 334 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2gx8 h ASN 334 Cb 0.22 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.81 2gx8 h ASN 334 CO 0.01 0.00 0.12 0.55 -0.37 0.00 0.00 177.43 177.75 2gx8 n VAL 335 N -2.62 1.05 1.19 2.57 3.14 -1.12 -0.45 118.33 122.09 2gx8 n VAL 335 Ca -0.01 0.68 0.10 0.00 -2.96 0.00 0.00 64.34 62.16 2gx8 n VAL 335 Cb 0.15 -1.68 0.58 0.00 -1.06 0.00 0.00 33.84 31.82 2gx8 n VAL 335 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2gx8 n GLU 336 N -1.97 0.55 0.17 1.45 1.02 -1.08 -3.61 120.64 117.16 2gx8 n GLU 336 Ca -0.01 0.03 0.18 0.00 -0.02 0.00 0.00 57.16 57.34 2gx8 n GLU 336 Cb 0.14 -1.50 0.74 0.00 -0.02 0.00 0.00 31.44 30.80 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 -0.68 3.49 2.10 -1.04 -1.37 116.57 119.08 2gx8 h LYS 337 Ca 0.00 0.00 0.14 0.00 -2.00 0.00 0.00 60.65 58.79 2gx8 h LYS 337 Cb 0.05 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.33 2gx8 h LYS 337 CO 0.00 0.00 0.46 -0.39 -2.00 0.00 0.00 179.45 177.52 2gx8 h VAL 338 N 0.00 0.79 -0.02 0.07 -1.51 -1.84 0.18 116.25 113.92 2gx8 h VAL 338 Ca 0.14 -0.11 0.01 0.00 -1.23 0.00 0.00 66.70 65.51 2gx8 h VAL 338 Cb 1.05 0.46 -0.00 0.00 -2.13 0.00 0.00 31.29 30.66 2gx8 h VAL 338 CO -0.00 0.06 0.14 -0.03 -1.23 0.00 0.00 177.57 176.50 2gx8 h MET 339 N 0.31 0.00 0.50 5.19 1.85 -1.57 -1.36 114.93 119.85 2gx8 h MET 339 Ca 0.33 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.39 2gx8 h MET 339 Cb 0.85 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.88 2gx8 h MET 339 CO -0.08 0.00 -0.24 0.87 -0.40 0.00 0.00 176.91 177.06 2gx8 h LYS 340 N 0.00 -0.64 0.00 0.39 1.57 -0.84 -0.95 116.57 116.10 2gx8 h LYS 340 Ca 0.01 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2gx8 h LYS 340 Cb 0.29 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2gx8 h LYS 340 CO -0.00 -0.37 -0.08 1.96 -0.57 0.00 0.00 179.45 180.38 2gx8 h GLN 341 N -1.11 0.00 0.84 3.15 4.20 -1.71 -2.47 115.11 118.02 2gx8 h GLN 341 Ca -0.07 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 2gx8 h GLN 341 Cb 0.57 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.36 2gx8 h GLN 341 CO 0.11 0.08 -0.41 0.78 -0.67 0.00 0.00 178.83 178.73 2gx8 h GLY 342 N 2.23 -1.18 1.38 3.46 0.00 -1.17 -2.54 103.07 105.24 2gx8 h GLY 342 Ca -0.00 0.44 -0.07 0.00 0.00 0.00 0.00 47.33 47.70 2gx8 h GLY 342 CO 0.01 -0.43 0.01 -2.08 0.00 0.00 0.00 176.54 174.05 2gx8 h VAL 343 N -1.30 1.24 -0.24 4.60 2.07 -1.23 -2.61 116.25 118.77 2gx8 h VAL 343 Ca -0.12 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.47 2gx8 h VAL 343 Cb 0.87 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2gx8 h VAL 343 CO 0.19 0.34 0.07 -0.61 0.02 0.00 0.00 177.57 177.58 2gx8 h GLN 344 N 0.72 0.18 0.12 1.57 4.15 -1.45 0.52 115.11 120.91 2gx8 h GLN 344 Ca 0.14 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 2gx8 h GLN 344 Cb 0.42 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.07 2gx8 h GLN 344 CO 0.02 0.12 -0.06 -0.22 -1.93 0.00 0.00 178.83 176.76 2gx8 h LYS 345 N 0.18 -0.15 -0.71 1.69 3.11 -1.34 0.18 116.57 119.53 2gx8 h LYS 345 Ca 0.11 0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 57.90 2gx8 h LYS 345 Cb 0.08 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.32 2gx8 h LYS 345 CO -0.12 -0.08 0.20 1.96 -2.81 0.00 0.00 179.45 178.60 2gx8 h GLN 346 N -0.18 1.10 0.02 1.90 4.20 -1.22 -2.18 115.11 118.76 2gx8 h GLN 346 Ca -0.02 -0.24 -0.22 0.00 0.06 0.00 0.00 58.65 58.23 2gx8 h GLN 346 Cb 0.14 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2gx8 h GLN 346 CO 0.03 0.95 -0.97 1.25 -0.67 0.00 0.00 178.83 179.42 2gx8 h LEU 347 N 1.06 0.39 -0.93 1.46 5.85 0.18 -2.96 115.31 120.36 2gx8 h LEU 347 Ca 0.23 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 2gx8 h LEU 347 Cb 0.32 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2gx8 h LEU 347 CO -0.00 1.16 0.07 -0.61 -0.34 0.00 0.00 178.44 178.71 2gx8 h GLN 348 N 0.15 0.85 -0.43 1.25 5.75 -0.53 -1.81 115.11 120.34 2gx8 h GLN 348 Ca -0.07 -0.21 -0.06 0.00 -0.15 0.00 0.00 58.65 58.16 2gx8 h GLN 348 Cb 1.62 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 30.03 2gx8 h GLN 348 CO 0.16 0.81 0.01 0.93 -2.65 0.00 0.00 178.83 178.09 2gx8 h GLU 349 N 0.81 0.68 -0.14 1.69 5.08 -1.41 -1.14 114.58 120.16 2gx8 h GLU 349 Ca 0.17 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 2gx8 h GLU 349 Cb 0.38 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2gx8 h GLU 349 CO 0.01 0.69 -0.21 0.87 -1.00 0.00 0.00 179.01 179.37 2gx8 h LYS 350 N 0.65 0.38 -0.41 2.33 1.79 -1.31 -2.84 116.57 117.16 2gx8 h LYS 350 Ca 0.13 -0.23 -0.11 0.00 -2.18 0.00 0.00 60.65 58.27 2gx8 h LYS 350 Cb 0.39 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 2gx8 h LYS 350 CO 0.01 0.81 -0.17 -0.24 -1.08 0.00 0.00 179.45 178.79 2gx8 h VAL 351 N -0.01 1.26 -0.38 0.50 3.04 -1.23 -2.42 116.25 117.02 2gx8 h VAL 351 Ca 0.01 -1.26 -0.15 0.00 -1.01 0.00 0.00 66.70 64.30 2gx8 h VAL 351 Cb 0.78 1.13 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 2gx8 h VAL 351 CO 0.05 0.43 -0.34 0.44 -1.01 0.00 0.00 177.57 177.13 2gx8 h ASP 352 N 0.69 0.91 0.06 3.17 3.45 -1.29 -1.30 116.42 122.12 2gx8 h ASP 352 Ca 0.11 -0.39 -0.04 0.00 0.43 0.00 0.00 57.03 57.13 2gx8 h ASP 352 Cb 0.67 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 2gx8 h ASP 352 CO 0.05 1.16 -0.12 0.00 -1.57 0.00 0.00 179.24 178.76 2gx8 h ALA 353 N 0.88 1.64 -0.19 3.45 0.00 -1.29 -1.16 119.26 122.59 2gx8 h ALA 353 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gx8 h ALA 353 Cb 0.91 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2gx8 h ALA 353 CO 0.08 0.27 0.00 1.63 0.00 0.00 0.00 179.25 181.23 2gx8 n LYS 354 N -4.33 1.66 -3.75 0.00 4.76 -0.93 -4.92 118.16 110.65 2gx8 n LYS 354 Ca -0.01 -1.00 -0.26 0.00 -2.87 0.00 0.00 58.31 54.16 2gx8 n LYS 354 Cb 0.23 -1.35 0.05 0.00 -1.84 0.00 0.00 35.03 32.13 2gx8 n LYS 354 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2gx8 n LYS 355 N 0.24 -6.48 -3.79 1.97 4.76 -0.44 -4.98 118.16 109.44 2gx8 n LYS 355 Ca 0.15 0.70 -0.37 0.00 -2.87 0.00 0.00 58.31 55.92 2gx8 n LYS 355 Cb 0.29 -5.64 -0.06 0.00 -1.84 0.00 0.00 35.03 27.78 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 -7.20 4.37 -1.19 -0.35 1.43 -0.52 -5.01 118.68 110.21 2gx8 s LEU 356 Ca 0.55 0.51 -0.08 0.00 -1.03 0.00 0.00 54.13 54.08 2gx8 s LEU 356 Cb -0.26 -2.16 0.22 0.00 0.03 0.00 0.00 46.19 44.03 2gx8 s LEU 356 CO 0.79 0.36 1.65 -3.20 0.23 0.00 0.00 176.35 176.17 2gx8 n ASN 357 N 2.21 5.60 -4.11 2.29 2.85 -1.26 -4.53 115.26 118.31 2gx8 n ASN 357 Ca -0.18 -3.20 -0.18 0.00 -0.11 0.00 0.00 54.58 50.91 2gx8 n ASN 357 Cb 0.54 -1.41 -0.13 0.00 1.24 0.00 0.00 39.78 40.03 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 -0.74 0.92 -0.15 3.44 1.01 -1.26 -4.83 120.40 118.78 2gx8 s VAL 358 Ca 0.36 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 2gx8 s VAL 358 Cb 0.06 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 2gx8 s VAL 358 CO 0.04 -0.12 -0.11 -1.00 0.00 0.00 0.00 175.10 173.91 2gx8 s HIS 359 N -0.99 2.86 -0.23 5.22 3.76 -0.78 -4.95 115.29 120.19 2gx8 s HIS 359 Ca -0.02 -0.65 -0.09 0.00 -0.15 0.00 0.00 55.06 54.16 2gx8 s HIS 359 Cb -0.08 -1.90 -0.04 0.00 1.11 0.00 0.00 32.58 31.67 2gx8 s HIS 359 CO 0.01 -0.24 0.12 0.42 -0.85 0.00 0.00 174.74 174.20 2gx8 s ILE 360 N 0.51 5.01 0.05 0.60 -1.09 -1.26 -0.83 121.20 124.18 2gx8 s ILE 360 Ca -0.08 0.06 0.07 0.00 -2.23 0.00 0.00 60.65 58.47 2gx8 s ILE 360 Cb -0.15 -3.32 -0.03 0.00 -1.58 0.00 0.00 42.46 37.37 2gx8 s ILE 360 CO 0.04 0.37 -0.17 -1.00 -1.23 0.00 0.00 174.94 172.94 2gx8 s HIS 361 N 1.03 2.58 -0.22 3.97 3.76 0.16 -4.97 115.29 121.60 2gx8 s HIS 361 Ca 0.06 -0.24 -0.08 0.00 -0.15 0.00 0.00 55.06 54.65 2gx8 s HIS 361 Cb -0.14 -1.45 -0.04 0.00 1.11 0.00 0.00 32.58 32.06 2gx8 s HIS 361 CO 0.04 0.29 0.09 0.00 -0.85 0.00 0.00 174.74 174.30 2gx8 s ALA 362 N -0.97 3.36 0.20 -1.40 0.00 -1.26 0.15 121.76 121.84 2gx8 s ALA 362 Ca 0.15 -0.92 -0.32 0.00 0.00 0.00 0.00 51.96 50.87 2gx8 s ALA 362 Cb -0.11 -2.08 -0.14 0.00 0.00 0.00 0.00 23.12 20.79 2gx8 s ALA 362 CO 0.06 -0.16 1.34 0.45 0.00 0.00 0.00 175.76 177.46 2gx8 n SER 363 N 4.23 2.27 -0.14 0.00 2.88 0.49 -4.87 113.62 118.48 2gx8 n SER 363 Ca -0.16 1.14 0.12 0.00 -1.33 0.00 0.00 58.87 58.64 2gx8 n SER 363 Cb 0.52 -1.35 0.28 0.00 -0.75 0.00 0.00 64.21 62.91 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 2.08 0.47 -2.61 -1.46 1.13 -1.26 -4.96 117.38 110.77 2gx8 n GLN 364 Ca 0.13 -0.29 -0.41 0.00 -1.94 0.00 0.00 57.00 54.50 2gx8 n GLN 364 Cb 0.28 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 29.10 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 -2.73 4.52 -0.26 1.08 1.43 -1.26 -4.99 118.68 116.46 2gx8 s LEU 365 Ca 0.18 2.00 -0.27 0.00 -1.03 0.00 0.00 54.13 55.00 2gx8 s LEU 365 Cb 0.18 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.81 2gx8 s LEU 365 CO 0.61 -0.12 0.97 -2.28 0.23 0.00 0.00 176.35 175.77 2gx8 s HIS 366 N -0.36 3.27 -0.19 0.29 5.65 -1.26 -4.92 115.29 117.76 2gx8 s HIS 366 Ca 0.47 1.25 0.15 0.00 0.25 0.00 0.00 55.06 57.18 2gx8 s HIS 366 Cb -0.27 -3.32 0.44 0.00 -1.18 0.00 0.00 32.58 28.25 2gx8 s HIS 366 CO 0.33 -0.55 1.33 0.25 -0.65 0.00 0.00 174.74 175.46 2gx8 n THR 367 N 5.47 2.22 -2.65 0.89 -2.24 -1.26 -4.98 114.28 111.73 2gx8 n THR 367 Ca 0.10 -2.31 -0.43 0.00 -2.27 0.00 0.00 64.05 59.14 2gx8 n THR 367 Cb 0.47 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.46 7.15 0.48 3.42 3.68 -1.26 -4.91 116.67 122.78 2gx8 s ASP 368 Ca 0.39 1.48 0.28 0.00 2.13 0.00 0.00 52.55 56.83 2gx8 s ASP 368 Cb 0.34 -2.55 0.95 0.00 -1.45 0.00 0.00 42.92 40.22 2gx8 s ASP 368 CO 0.04 -0.57 1.83 -0.65 0.13 0.00 0.00 175.17 175.95 2gx8 h PRO 369 N 7.33 0.00 -6.14 4.34 0.11 -2.03 -3.44 132.00 132.17 2gx8 h PRO 369 Ca -0.25 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.29 2gx8 h PRO 369 Cb 1.11 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 2gx8 h PRO 369 CO 0.92 0.09 -0.01 -0.06 -0.21 0.00 0.00 178.00 178.73 2gx8 s PHE 370 N -3.53 3.72 -0.12 0.65 0.40 -1.26 -5.07 117.98 112.78 2gx8 s PHE 370 Ca 0.02 1.24 0.02 0.00 -0.60 0.00 0.00 56.93 57.62 2gx8 s PHE 370 Cb 0.08 -2.59 0.01 0.00 0.51 0.00 0.00 43.02 41.03 2gx8 s PHE 370 CO 0.61 0.42 -0.18 0.42 0.70 0.00 0.00 175.22 177.18 2gx8 s ILE 371 N -0.46 1.74 -0.10 0.64 1.01 -1.26 -5.10 121.20 117.67 2gx8 s ILE 371 Ca 0.31 -0.79 -0.26 0.00 0.00 0.00 0.00 60.65 59.90 2gx8 s ILE 371 Cb -0.19 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 2gx8 s ILE 371 CO 0.18 0.49 0.85 -0.36 0.00 0.00 0.00 174.94 176.10 2gx8 s PHE 372 N 0.83 3.53 0.00 3.97 0.40 -1.26 -5.15 117.98 120.30 2gx8 s PHE 372 Ca -0.09 1.39 0.00 0.00 -0.60 0.00 0.00 56.93 57.64 2gx8 s PHE 372 Cb -0.16 -3.00 0.00 0.00 0.51 0.00 0.00 43.02 40.37 2gx8 s PHE 372 CO -0.00 -0.10 0.47 1.33 0.70 0.00 0.00 175.22 177.62