#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx8 s LYS 3 N 0.00 0.97 -0.23 1.43 2.47 -1.20 -4.91 119.74 118.27 2gx8 s LYS 3 Ca 0.00 -0.39 -0.29 0.00 -1.56 0.00 0.00 55.97 53.73 2gx8 s LYS 3 Cb 0.00 0.42 0.01 0.00 -1.46 0.00 0.00 37.83 36.80 2gx8 s LYS 3 CO 0.00 -0.43 1.05 0.42 0.16 0.00 0.00 175.35 176.56 2gx8 s ILE 4 N -3.27 4.65 0.78 5.43 1.01 -1.26 -0.08 121.20 128.46 2gx8 s ILE 4 Ca 0.05 1.99 -0.11 0.00 0.00 0.00 0.00 60.65 62.58 2gx8 s ILE 4 Cb -0.01 -4.30 0.06 0.00 0.01 0.00 0.00 42.46 38.22 2gx8 s ILE 4 CO -0.08 -0.19 1.10 -2.16 0.00 0.00 0.00 174.94 173.61 2gx8 s PRO 5 N 3.24 2.23 0.44 2.79 0.04 -1.26 -4.83 135.00 137.64 2gx8 s PRO 5 Ca 0.45 0.61 0.08 0.00 0.04 0.00 0.00 61.00 62.18 2gx8 s PRO 5 Cb -0.15 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.46 2gx8 s PRO 5 CO 0.07 -1.51 0.55 0.54 0.04 0.00 0.00 177.00 176.69 2gx8 s ASN 6 N -3.98 5.46 0.25 6.66 2.20 -1.26 -1.04 114.94 123.23 2gx8 s ASN 6 Ca 0.60 -0.54 -0.05 0.00 -0.94 0.00 0.00 52.86 51.93 2gx8 s ASN 6 Cb -0.14 -0.52 0.31 0.00 -2.00 0.00 0.00 41.25 38.91 2gx8 s ASN 6 CO 0.54 -0.81 1.89 1.23 -2.94 0.00 0.00 177.10 177.01 2gx8 h GLY 7 N 0.67 1.38 1.51 0.45 0.00 -0.18 -2.47 103.07 104.42 2gx8 h GLY 7 Ca -0.39 -0.46 0.01 0.00 0.00 0.00 0.00 47.33 46.48 2gx8 h GLY 7 CO 0.47 0.38 0.33 0.45 0.00 0.00 0.00 176.54 178.17 2gx8 h HIS 8 N 1.17 0.62 -0.34 5.60 3.86 -1.72 -0.80 115.15 123.53 2gx8 h HIS 8 Ca 0.38 0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.49 2gx8 h HIS 8 Cb 0.03 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 2gx8 h HIS 8 CO -0.01 0.39 -0.24 0.93 0.86 0.00 0.00 177.93 179.86 2gx8 h GLU 9 N 0.66 0.76 -0.69 2.45 5.08 -1.77 -0.63 114.58 120.44 2gx8 h GLU 9 Ca 0.18 -0.36 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 2gx8 h GLU 9 Cb -0.07 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2gx8 h GLU 9 CO -0.04 0.98 0.23 0.82 -1.00 0.00 0.00 179.01 180.01 2gx8 h ILE 10 N 0.53 1.25 -0.17 3.13 2.04 -1.31 -2.62 117.51 120.37 2gx8 h ILE 10 Ca 0.07 -0.85 -0.15 0.00 1.00 0.00 0.00 64.86 64.93 2gx8 h ILE 10 Cb 0.80 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2gx8 h ILE 10 CO 0.06 0.33 -0.52 0.40 0.00 0.00 0.00 178.15 178.43 2gx8 h ILE 11 N 1.00 1.33 -0.47 -0.67 1.08 -1.00 -1.53 117.51 117.24 2gx8 h ILE 11 Ca 0.22 -1.76 0.05 0.00 -0.39 0.00 0.00 64.86 62.99 2gx8 h ILE 11 Cb 0.27 1.75 -0.05 0.00 -3.07 0.00 0.00 36.82 35.73 2gx8 h ILE 11 CO -0.01 0.54 0.21 0.28 -0.69 0.00 0.00 178.15 178.48 2gx8 h SER 12 N 0.38 0.28 -0.65 1.72 0.02 -0.90 -0.07 113.55 114.34 2gx8 h SER 12 Ca 0.01 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 2gx8 h SER 12 Cb 1.03 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.54 2gx8 h SER 12 CO 0.09 0.20 0.10 -0.07 -1.14 0.00 0.00 176.83 176.01 2gx8 h LEU 13 N 0.42 1.03 -0.45 5.07 3.38 -1.04 -2.11 115.31 121.61 2gx8 h LEU 13 Ca 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2gx8 h LEU 13 Cb 0.16 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2gx8 h LEU 13 CO -0.17 1.04 0.24 0.15 0.09 0.00 0.00 178.44 179.78 2gx8 h PHE 14 N 0.99 0.63 0.00 1.13 3.04 -0.92 -2.78 116.94 119.02 2gx8 h PHE 14 Ca 0.19 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.12 2gx8 h PHE 14 Cb 0.45 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.76 2gx8 h PHE 14 CO 0.03 0.48 0.00 0.39 -2.02 0.00 0.00 178.31 177.20 2gx8 n GLU 15 N -4.68 0.17 0.17 1.11 1.02 -0.07 -1.69 120.64 116.67 2gx8 n GLU 15 Ca 0.01 0.43 0.05 0.00 -0.02 0.00 0.00 57.16 57.63 2gx8 n GLU 15 Cb 0.09 -1.85 0.19 0.00 -0.02 0.00 0.00 31.44 29.85 2gx8 n GLU 15 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2gx8 h SER 16 N 0.00 0.00 0.14 1.62 4.64 -1.09 -2.66 113.55 116.20 2gx8 h SER 16 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 2gx8 h SER 16 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.37 2gx8 h SER 16 CO 0.00 0.42 -2.08 0.23 -0.87 0.00 0.00 176.83 174.54 2gx8 n MET 17 N -3.34 0.72 -3.37 4.77 2.81 -0.90 -4.64 117.12 113.16 2gx8 n MET 17 Ca 0.01 0.23 -0.27 0.00 -1.81 0.00 0.00 57.70 55.86 2gx8 n MET 17 Cb 0.62 -1.67 -0.07 0.00 -0.71 0.00 0.00 33.22 31.38 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 -3.35 3.65 -1.61 2.03 4.02 -0.68 -4.80 117.16 116.42 2gx8 n TYR 18 Ca -0.33 -4.10 -0.46 0.00 -0.01 0.00 0.00 57.90 53.00 2gx8 n TYR 18 Cb 1.04 -0.58 -0.03 0.00 -0.02 0.00 0.00 39.34 39.76 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 0.78 1.51 0.04 -0.72 -0.02 -1.00 -4.63 135.00 130.96 2gx8 n PRO 19 Ca 0.30 0.53 0.04 0.00 -2.02 0.00 0.00 63.50 62.35 2gx8 n PRO 19 Cb 0.41 -2.03 0.44 0.00 -0.02 0.00 0.00 33.50 32.30 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 2.99 0.46 0.00 -0.52 1.57 -1.99 -2.65 116.57 116.42 2gx8 h LYS 20 Ca -0.42 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2gx8 h LYS 20 Cb 1.32 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2gx8 h LYS 20 CO 0.67 0.33 0.07 1.12 -0.57 0.00 0.00 179.45 181.07 2gx8 h HIS 21 N 0.47 0.00 0.00 -1.35 2.07 -1.98 -1.82 115.15 112.54 2gx8 h HIS 21 Ca 0.12 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.61 2gx8 h HIS 21 Cb -0.00 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.98 2gx8 h HIS 21 CO 0.00 0.00 -0.13 -0.07 -3.07 0.00 0.00 177.93 174.66 2gx8 h LEU 22 N 0.00 0.00-10.07 6.12 3.38 -1.84 -3.46 115.31 109.44 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 0.14 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.04 2gx8 h LEU 22 CO 0.00 0.13 0.56 0.00 0.09 0.00 0.00 178.44 179.22 2gx8 n ALA 23 N -2.15 1.37 -1.76 1.53 0.00 -0.68 -4.50 120.51 114.32 2gx8 n ALA 23 Ca 0.02 0.06 -0.36 0.00 0.00 0.00 0.00 53.44 53.16 2gx8 n ALA 23 Cb 0.47 -2.34 0.03 0.00 0.00 0.00 0.00 19.45 17.61 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 -3.14 3.06 0.29 0.00 -1.94 -1.26 -4.94 119.30 111.38 2gx8 s MET 24 Ca 0.77 1.83 -0.30 0.00 -1.71 0.00 0.00 55.69 56.28 2gx8 s MET 24 Cb -0.40 -1.98 -0.11 0.00 2.01 0.00 0.00 34.83 34.35 2gx8 s MET 24 CO 0.45 -1.14 1.59 -2.00 -0.01 0.00 0.00 175.02 173.91 2gx8 s GLU 25 N -3.27 4.12 0.00 2.03 2.12 -1.26 -1.71 118.70 120.74 2gx8 s GLU 25 Ca 0.76 2.57 0.00 0.00 0.36 0.00 0.00 54.97 58.66 2gx8 s GLU 25 Cb -0.30 -3.02 0.00 0.00 0.26 0.00 0.00 34.13 31.06 2gx8 s GLU 25 CO 0.33 -0.63 0.00 0.41 -0.54 0.00 0.00 175.26 174.84 2gx8 n GLY 26 N 2.13 1.23 3.82 -1.50 0.00 -1.26 -5.05 105.19 104.56 2gx8 n GLY 26 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.07 5.57 -0.54 1.61 3.68 -0.69 -5.01 116.67 118.21 2gx8 s ASP 27 Ca 0.00 1.68 -0.06 0.00 2.13 0.00 0.00 52.55 56.29 2gx8 s ASP 27 Cb 0.00 -2.51 0.14 0.00 -1.45 0.00 0.00 42.92 39.10 2gx8 s ASP 27 CO 0.00 -1.31 0.39 -0.54 0.13 0.00 0.00 175.17 173.83 2gx8 s LYS 28 N -4.69 2.52 0.28 4.34 3.01 -1.26 -5.01 119.74 118.93 2gx8 s LYS 28 Ca 0.60 -2.08 0.06 0.00 -1.01 0.00 0.00 55.97 53.55 2gx8 s LYS 28 Cb -0.14 -3.85 -0.06 0.00 -1.01 0.00 0.00 37.83 32.77 2gx8 s LYS 28 CO 0.48 -1.17 -0.05 0.96 0.51 0.00 0.00 175.35 176.08 2gx8 s ILE 29 N 0.77 1.60 0.00 2.17 -4.36 -1.26 -4.71 121.20 115.40 2gx8 s ILE 29 Ca 0.11 -2.11 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 2gx8 s ILE 29 Cb -0.22 -2.47 0.00 0.00 1.25 0.00 0.00 42.46 41.02 2gx8 s ILE 29 CO -0.03 -0.28 0.00 0.61 0.24 0.00 0.00 174.94 175.48 2gx8 n GLY 30 N -0.59 -1.38 3.67 6.27 0.00 0.07 -4.88 105.19 108.35 2gx8 n GLY 30 Ca -0.05 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 2gx8 n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gx8 s LEU 31 N 0.00 4.32 -0.08 0.99 2.96 -1.26 0.57 118.68 126.17 2gx8 s LEU 31 Ca 0.00 2.22 0.10 0.00 -0.22 0.00 0.00 54.13 56.23 2gx8 s LEU 31 Cb 0.00 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 43.01 2gx8 s LEU 31 CO 0.00 -0.88 0.09 0.00 -1.32 0.00 0.00 176.35 174.24 2gx8 n GLN 32 N 6.62 1.77 -3.78 1.98 6.02 0.47 -4.93 117.38 125.53 2gx8 n GLN 32 Ca 0.16 -0.03 -0.13 0.00 -0.01 0.00 0.00 57.00 56.99 2gx8 n GLN 32 Cb 0.43 -1.27 -0.11 0.00 1.02 0.00 0.00 30.24 30.31 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 -2.39 0.01 0.00 5.09 1.01 -1.09 -4.95 121.20 118.88 2gx8 s ILE 33 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.53 2gx8 s ILE 33 Cb 0.04 -0.40 0.00 0.00 0.01 0.00 0.00 42.46 42.11 2gx8 s ILE 33 CO 0.44 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.95 2gx8 n GLY 34 N 2.73 -1.70 3.16 6.18 0.00 -1.26 -1.17 105.19 113.13 2gx8 n GLY 34 Ca -0.14 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.50 0.94 -0.20 4.61 0.00 -1.26 -5.00 121.76 119.35 2gx8 s ALA 35 Ca 0.00 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 50.61 2gx8 s ALA 35 Cb 0.00 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.40 2gx8 s ALA 35 CO 0.00 -0.28 0.54 1.28 0.00 0.00 0.00 175.76 177.30 2gx8 n LEU 36 N -0.05 1.12 -3.73 0.00 4.77 -1.26 -4.75 117.00 113.10 2gx8 n LEU 36 Ca -0.11 -0.99 -0.42 0.00 -0.03 0.00 0.00 56.01 54.46 2gx8 n LEU 36 Cb 0.61 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.71 2gx8 n LEU 36 CO 0.30 0.26 1.86 -0.46 -1.33 0.00 0.00 177.39 178.03 2gx8 n ASN 37 N 0.08 6.69 -3.62 -1.43 6.94 -1.26 -0.87 115.26 121.78 2gx8 n ASN 37 Ca 0.01 -3.28 -0.14 0.00 -0.02 0.00 0.00 54.58 51.15 2gx8 n ASN 37 Cb 0.04 -1.35 -0.06 0.00 -2.36 0.00 0.00 39.78 36.05 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 -1.51 0.95 0.34 -3.83 -2.85 -1.26 -4.97 119.74 106.61 2gx8 s LYS 38 Ca 0.43 -0.20 -0.29 0.00 -1.00 0.00 0.00 55.97 54.91 2gx8 s LYS 38 Cb 0.13 0.43 -0.11 0.00 -2.06 0.00 0.00 37.83 36.22 2gx8 s LYS 38 CO -0.03 -0.32 1.47 -2.14 0.10 0.00 0.00 175.35 174.43 2gx8 s PRO 39 N -2.11 4.17 -0.18 1.78 0.02 -1.26 -1.78 135.00 135.63 2gx8 s PRO 39 Ca -0.07 2.49 -0.02 0.00 0.02 0.00 0.00 61.00 63.42 2gx8 s PRO 39 Cb -0.01 -3.01 0.05 0.00 0.02 0.00 0.00 34.50 31.55 2gx8 s PRO 39 CO 0.01 -0.48 -0.00 0.08 -0.33 0.00 0.00 177.00 176.27 2gx8 s VAL 40 N -0.85 0.80 -0.09 3.83 1.01 -0.21 -4.85 120.40 120.03 2gx8 s VAL 40 Ca 0.54 -0.60 0.13 0.00 0.00 0.00 0.00 61.98 62.05 2gx8 s VAL 40 Cb -0.45 -1.15 -0.24 0.00 0.00 0.00 0.00 36.38 34.54 2gx8 s VAL 40 CO 0.57 -0.06 0.49 0.54 0.00 0.00 0.00 175.10 176.64 2gx8 n ARG 41 N 4.96 0.65 -3.94 2.72 1.74 -1.26 -4.29 116.66 117.24 2gx8 n ARG 41 Ca -0.10 0.22 -0.13 0.00 -0.77 0.00 0.00 57.85 57.07 2gx8 n ARG 41 Cb 0.47 -1.72 -0.14 0.00 -1.02 0.00 0.00 32.46 30.05 2gx8 n ARG 41 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2gx8 s HIS 42 N -2.57 0.13 -0.02 -1.55 3.76 -1.26 -0.76 115.29 113.02 2gx8 s HIS 42 Ca -0.07 -0.04 0.06 0.00 -0.15 0.00 0.00 55.06 54.86 2gx8 s HIS 42 Cb 0.07 -0.08 -0.01 0.00 1.11 0.00 0.00 32.58 33.67 2gx8 s HIS 42 CO 0.82 -0.01 -0.20 0.08 -0.85 0.00 0.00 174.74 174.59 2gx8 s VAL 43 N -0.09 1.54 -0.12 -0.90 1.01 0.04 -2.92 120.40 118.96 2gx8 s VAL 43 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2gx8 s VAL 43 Cb -0.01 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 2gx8 s VAL 43 CO -0.00 0.44 -0.14 -0.22 0.00 0.00 0.00 175.10 175.18 2gx8 s LEU 44 N -0.44 2.70 -0.22 3.92 2.96 -0.62 -0.16 118.68 126.82 2gx8 s LEU 44 Ca 0.07 -0.31 -0.10 0.00 -0.22 0.00 0.00 54.13 53.56 2gx8 s LEU 44 Cb -0.08 -1.60 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 2gx8 s LEU 44 CO -0.01 0.19 0.15 -0.63 -1.32 0.00 0.00 176.35 174.73 2gx8 s ILE 45 N 0.20 5.38 0.10 6.68 -1.09 0.46 -1.03 121.20 131.89 2gx8 s ILE 45 Ca -0.08 0.19 0.03 0.00 -2.23 0.00 0.00 60.65 58.56 2gx8 s ILE 45 Cb -0.15 -3.49 -0.04 0.00 -1.58 0.00 0.00 42.46 37.20 2gx8 s ILE 45 CO 0.05 0.38 -0.09 0.00 -1.23 0.00 0.00 174.94 174.05 2gx8 s ALA 46 N 0.78 1.05 -0.07 9.38 0.00 -0.51 -1.06 121.76 131.33 2gx8 s ALA 46 Ca 0.08 -1.22 -0.05 0.00 0.00 0.00 0.00 51.96 50.77 2gx8 s ALA 46 Cb -0.13 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 2gx8 s ALA 46 CO 0.02 -0.10 -0.09 1.25 0.00 0.00 0.00 175.76 176.85 2gx8 h LEU 47 N 3.42 0.00 -9.05 0.00 5.85 -1.94 -1.78 115.31 111.81 2gx8 h LEU 47 Ca -0.36 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 57.67 2gx8 h LEU 47 Cb 1.18 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 42.01 2gx8 h LEU 47 CO 0.56 0.39 -0.71 -1.81 -0.34 0.00 0.00 178.44 176.53 2gx8 s ASP 48 N -4.66 4.49 -1.02 1.25 1.01 -1.26 -0.97 116.67 115.50 2gx8 s ASP 48 Ca -0.07 -0.07 -0.14 0.00 0.71 0.00 0.00 52.55 52.99 2gx8 s ASP 48 Cb 0.01 -1.10 0.21 0.00 1.01 0.00 0.00 42.92 43.05 2gx8 s ASP 48 CO 0.11 0.36 1.10 -0.69 0.21 0.00 0.00 175.17 176.26 2gx8 s VAL 49 N -0.77 5.41 0.70 -1.27 1.01 -1.26 -4.88 120.40 119.33 2gx8 s VAL 49 Ca 0.12 -2.60 -0.02 0.00 0.00 0.00 0.00 61.98 59.48 2gx8 s VAL 49 Cb -0.11 -4.68 0.10 0.00 0.00 0.00 0.00 36.38 31.69 2gx8 s VAL 49 CO 0.01 -1.32 0.97 0.42 0.00 0.00 0.00 175.10 175.19 2gx8 s THR 50 N 0.61 2.26 0.35 3.92 -4.23 -1.26 -4.96 115.64 112.33 2gx8 s THR 50 Ca 0.31 -0.53 0.08 0.00 -1.18 0.00 0.00 61.69 60.37 2gx8 s THR 50 Cb -0.07 -2.73 0.12 0.00 1.34 0.00 0.00 72.50 71.16 2gx8 s THR 50 CO -0.07 0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 175.77 2gx8 h GLU 51 N -0.48 0.26 0.00 3.99 4.81 -1.95 -2.30 114.58 118.91 2gx8 h GLU 51 Ca -0.39 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 58.66 2gx8 h GLU 51 Cb 1.28 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2gx8 h GLU 51 CO 0.45 0.47 -0.50 0.93 -0.73 0.00 0.00 179.01 179.64 2gx8 h GLU 52 N 0.24 0.00 -0.42 1.92 5.08 -1.98 0.41 114.58 119.83 2gx8 h GLU 52 Ca 0.04 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 2gx8 h GLU 52 Cb 0.52 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2gx8 h GLU 52 CO 0.04 0.50 -0.19 0.28 -1.00 0.00 0.00 179.01 178.63 2gx8 h VAL 53 N 0.00 1.27 -0.25 3.13 2.07 -1.77 0.84 116.25 121.55 2gx8 h VAL 53 Ca -0.00 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.15 2gx8 h VAL 53 Cb 1.00 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2gx8 h VAL 53 CO 0.06 0.44 -0.08 0.58 0.02 0.00 0.00 177.57 178.59 2gx8 h VAL 54 N 0.72 1.29 -0.63 2.57 2.07 -1.01 -0.77 116.25 120.49 2gx8 h VAL 54 Ca 0.10 -1.12 0.07 0.00 0.82 0.00 0.00 66.70 66.57 2gx8 h VAL 54 Cb 0.71 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 2gx8 h VAL 54 CO 0.05 0.35 0.42 0.44 0.02 0.00 0.00 177.57 178.85 2gx8 h ASP 55 N 0.23 0.53 -0.19 0.57 3.32 -0.72 -1.35 116.42 118.79 2gx8 h ASP 55 Ca 0.06 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2gx8 h ASP 55 Cb 0.57 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2gx8 h ASP 55 CO 0.03 0.34 -0.21 -0.08 -1.72 0.00 0.00 179.24 177.59 2gx8 h GLU 56 N 0.60 0.48 -0.41 3.56 4.81 -0.41 -1.28 114.58 121.93 2gx8 h GLU 56 Ca 0.28 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2gx8 h GLU 56 Cb 0.32 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2gx8 h GLU 56 CO -0.09 0.84 0.27 0.00 -0.73 0.00 0.00 179.01 179.31 2gx8 h ALA 57 N 0.63 0.52 -0.63 2.92 0.00 -0.66 -1.43 119.26 120.62 2gx8 h ALA 57 Ca 0.03 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2gx8 h ALA 57 Cb 0.77 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2gx8 h ALA 57 CO 0.05 -0.02 0.32 0.82 0.00 0.00 0.00 179.25 180.42 2gx8 h ILE 58 N 0.56 0.91 -0.16 0.00 2.04 -1.19 0.33 117.51 119.99 2gx8 h ILE 58 Ca 0.15 -0.20 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 2gx8 h ILE 58 Cb -0.06 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 2gx8 h ILE 58 CO -0.03 0.11 -0.35 -0.61 0.00 0.00 0.00 178.15 177.26 2gx8 h GLN 59 N 0.58 0.33 0.00 2.37 4.15 -0.86 -2.62 115.11 119.06 2gx8 h GLN 59 Ca 0.29 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2gx8 h GLN 59 Cb 0.24 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.92 2gx8 h GLN 59 CO -0.21 0.64 -0.21 -0.07 -1.93 0.00 0.00 178.83 177.04 2gx8 h LEU 60 N 0.28 0.00 0.00 -2.39 3.38 -0.13 -3.47 115.31 112.97 2gx8 h LEU 60 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2gx8 h LEU 60 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2gx8 h LEU 60 CO 0.06 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2gx8 n GLY 61 N 1.18 0.64 3.66 0.83 0.00 0.91 -4.94 105.19 107.47 2gx8 n GLY 61 Ca 0.04 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 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 3.54 -1.20 4.61 0.00 0.17 -4.29 121.76 122.60 2gx8 s ALA 62 Ca 0.00 -0.08 0.15 0.00 0.00 0.00 0.00 51.96 52.02 2gx8 s ALA 62 Cb 0.00 -3.15 0.43 0.00 0.00 0.00 0.00 23.12 20.40 2gx8 s ALA 62 CO 0.00 -0.65 1.36 0.27 0.00 0.00 0.00 175.76 176.74 2gx8 n ASN 63 N 5.25 3.33 -3.88 0.00 6.94 -1.15 -4.40 115.26 121.35 2gx8 n ASN 63 Ca 0.03 -2.06 -0.18 0.00 -0.02 0.00 0.00 54.58 52.35 2gx8 n ASN 63 Cb 0.49 -0.33 -0.16 0.00 -2.36 0.00 0.00 39.78 37.42 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 -1.10 0.38 -0.16 3.53 1.01 -1.26 -1.18 120.40 121.62 2gx8 s VAL 64 Ca 0.32 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.25 2gx8 s VAL 64 Cb 0.17 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 36.15 2gx8 s VAL 64 CO 0.21 0.17 -0.20 -0.63 0.00 0.00 0.00 175.10 174.65 2gx8 s ILE 65 N 0.74 2.23 -0.34 2.22 1.01 0.53 -1.58 121.20 126.01 2gx8 s ILE 65 Ca -0.09 -0.91 -0.14 0.00 0.00 0.00 0.00 60.65 59.52 2gx8 s ILE 65 Cb -0.12 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 2gx8 s ILE 65 CO -0.01 0.54 0.29 -0.63 0.00 0.00 0.00 174.94 175.13 2gx8 s ILE 66 N 0.95 5.24 0.06 2.92 1.01 -0.19 -0.66 121.20 130.54 2gx8 s ILE 66 Ca -0.03 -0.08 0.09 0.00 0.00 0.00 0.00 60.65 60.63 2gx8 s ILE 66 Cb -0.15 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 2gx8 s ILE 66 CO -0.04 -0.02 -0.22 0.00 0.00 0.00 0.00 174.94 174.65 2gx8 s ALA 67 N 1.84 2.45 0.01 9.38 0.00 0.75 -1.43 121.76 134.76 2gx8 s ALA 67 Ca 0.08 -1.27 -0.19 0.00 0.00 0.00 0.00 51.96 50.58 2gx8 s ALA 67 Cb -0.17 -0.59 -0.23 0.00 0.00 0.00 0.00 23.12 22.13 2gx8 s ALA 67 CO 0.11 0.56 1.11 1.25 0.00 0.00 0.00 175.76 178.79 2gx8 h HIS 68 N 4.47 0.67 -3.51 0.00 2.76 -1.16 0.54 115.15 118.93 2gx8 h HIS 68 Ca -0.48 -0.36 -0.61 0.00 -2.20 0.00 0.00 60.37 56.73 2gx8 h HIS 68 Cb 1.15 -0.08 -0.12 0.00 1.55 0.00 0.00 27.41 29.92 2gx8 h HIS 68 CO 0.53 1.18 -0.20 -1.01 -1.30 0.00 0.00 177.93 177.13 2gx8 s HIS 69 N -3.23 3.35 0.10 5.26 3.76 -0.14 -3.48 115.29 120.90 2gx8 s HIS 69 Ca -0.13 0.59 -0.33 0.00 -0.15 0.00 0.00 55.06 55.05 2gx8 s HIS 69 Cb 0.04 -2.54 -0.12 0.00 1.11 0.00 0.00 32.58 31.07 2gx8 s HIS 69 CO 0.83 -0.05 1.76 -2.30 -0.85 0.00 0.00 174.74 174.14 2gx8 n PRO 70 N 4.62 2.47 -0.17 8.40 -0.02 -1.26 -4.55 135.00 144.48 2gx8 n PRO 70 Ca -0.08 0.90 -0.04 0.00 -2.02 0.00 0.00 63.50 62.26 2gx8 n PRO 70 Cb 0.51 -2.74 0.15 0.00 -0.02 0.00 0.00 33.50 31.40 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 7.79 0.87 -8.22 2.45 5.85 -1.94 -3.36 115.31 118.75 2gx8 h LEU 71 Ca -0.46 -0.16 -0.70 0.00 0.84 0.00 0.00 57.88 57.40 2gx8 h LEU 71 Cb 1.24 -0.23 -0.28 0.00 0.37 0.00 0.00 40.66 41.76 2gx8 h LEU 71 CO 0.93 0.84 -0.59 -0.63 -0.34 0.00 0.00 178.44 178.65 2gx8 s ILE 72 N -5.27 3.94 -0.05 4.05 1.01 -1.26 -4.91 121.20 118.70 2gx8 s ILE 72 Ca -0.10 -1.10 -0.09 0.00 0.00 0.00 0.00 60.65 59.36 2gx8 s ILE 72 Cb 0.15 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 2gx8 s ILE 72 CO 0.81 -0.20 -0.18 0.33 0.00 0.00 0.00 174.94 175.70 2gx8 n PHE 73 N 4.85 0.00 -2.52 3.97 7.35 -1.26 -4.91 117.46 124.94 2gx8 n PHE 73 Ca -0.12 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.15 2gx8 n PHE 73 Cb 0.45 -0.28 -0.03 0.00 0.35 0.00 0.00 39.48 39.97 2gx8 n PHE 73 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 2gx8 s ASN 74 N -5.98 7.13 0.61 -2.13 0.01 -1.26 -4.99 114.94 108.33 2gx8 s ASN 74 Ca -0.15 1.81 -0.19 0.00 -0.71 0.00 0.00 52.86 53.61 2gx8 s ASN 74 Cb 0.03 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 39.10 2gx8 s ASN 74 CO 0.22 -0.49 1.32 -2.16 -1.51 0.00 0.00 177.10 174.49 2gx8 s PRO 75 N 1.71 2.76 -0.17 -0.60 0.04 -1.26 -4.93 135.00 132.55 2gx8 s PRO 75 Ca 0.55 2.14 -0.27 0.00 0.04 0.00 0.00 61.00 63.46 2gx8 s PRO 75 Cb -0.24 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 2gx8 s PRO 75 CO 0.24 -1.46 0.92 -0.51 0.04 0.00 0.00 177.00 176.23 2gx8 s LEU 76 N -4.06 4.17 0.14 -3.56 1.43 -1.26 -4.91 118.68 110.62 2gx8 s LEU 76 Ca 0.79 1.30 0.25 0.00 -1.03 0.00 0.00 54.13 55.44 2gx8 s LEU 76 Cb -0.39 -3.38 0.50 0.00 0.03 0.00 0.00 46.19 42.95 2gx8 s LEU 76 CO 0.43 -0.49 1.47 0.29 0.23 0.00 0.00 176.35 178.28 2gx8 n LYS 77 N 5.51 0.27 -3.59 1.70 5.02 -1.26 -4.98 118.16 120.82 2gx8 n LYS 77 Ca 0.07 0.12 -0.06 0.00 -2.02 0.00 0.00 58.31 56.42 2gx8 n LYS 77 Cb 0.48 -1.71 -0.02 0.00 -0.02 0.00 0.00 35.03 33.76 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 -3.14 -1.80 -0.38 7.82 0.00 -1.26 -5.12 121.76 117.88 2gx8 s ALA 78 Ca 0.08 0.75 0.02 0.00 0.00 0.00 0.00 51.96 52.80 2gx8 s ALA 78 Cb 0.13 0.46 0.12 0.00 0.00 0.00 0.00 23.12 23.83 2gx8 s ALA 78 CO 0.68 -0.81 0.16 0.42 0.00 0.00 0.00 175.76 176.21 2gx8 s ILE 79 N -3.12 1.49 -0.77 0.00 1.01 -1.26 -5.03 121.20 113.52 2gx8 s ILE 79 Ca 0.08 -2.19 -0.18 0.00 0.00 0.00 0.00 60.65 58.36 2gx8 s ILE 79 Cb -0.01 -2.08 0.14 0.00 0.01 0.00 0.00 42.46 40.52 2gx8 s ILE 79 CO -0.05 -0.76 0.88 -1.00 0.00 0.00 0.00 174.94 174.01 2gx8 s HIS 80 N 0.82 3.19 -1.77 3.97 3.76 -1.26 -4.89 115.29 119.11 2gx8 s HIS 80 Ca 0.14 -1.32 0.09 0.00 -0.15 0.00 0.00 55.06 53.82 2gx8 s HIS 80 Cb -0.21 -4.08 0.52 0.00 1.11 0.00 0.00 32.58 29.92 2gx8 s HIS 80 CO -0.10 -1.32 1.08 0.25 -0.85 0.00 0.00 174.74 173.80 2gx8 n THR 81 N 5.20 0.33 1.04 1.30 -2.24 -1.26 -1.02 114.28 117.62 2gx8 n THR 81 Ca 0.08 0.08 0.11 0.00 -2.27 0.00 0.00 64.05 62.05 2gx8 n THR 81 Cb 0.46 -0.93 0.08 0.00 -2.10 0.00 0.00 70.33 67.83 2gx8 n THR 81 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2gx8 n ASP 82 N -1.12 1.15 -4.79 3.42 2.03 -1.26 -4.42 116.55 111.56 2gx8 n ASP 82 Ca 0.06 -0.94 -0.22 0.00 0.52 0.00 0.00 54.79 54.21 2gx8 n ASP 82 Cb 0.05 0.55 -0.05 0.00 -0.72 0.00 0.00 41.12 40.95 2gx8 n ASP 82 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2gx8 s LYS 83 N -2.78 2.75 0.27 -0.67 1.02 -0.19 -5.00 119.74 115.14 2gx8 s LYS 83 Ca 0.14 -1.18 -0.02 0.00 0.02 0.00 0.00 55.97 54.93 2gx8 s LYS 83 Cb 0.17 -2.45 0.37 0.00 -0.52 0.00 0.00 37.83 35.40 2gx8 s LYS 83 CO 0.70 0.34 1.82 0.00 -0.92 0.00 0.00 175.35 177.29 2gx8 h ALA 84 N 1.54 1.19 -0.23 5.17 0.00 -1.91 -0.26 119.26 124.77 2gx8 h ALA 84 Ca -0.47 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 2gx8 h ALA 84 Cb 1.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2gx8 h ALA 84 CO 0.60 0.56 -0.12 -0.92 0.00 0.00 0.00 179.25 179.37 2gx8 h TYR 85 N 0.84 0.55 0.00 0.00 3.20 -1.96 -2.47 116.97 117.13 2gx8 h TYR 85 Ca 0.18 -0.14 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2gx8 h TYR 85 Cb 0.29 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2gx8 h TYR 85 CO 0.02 0.76 -0.24 0.78 -1.64 0.00 0.00 178.16 177.83 2gx8 h GLY 86 N 0.19 0.00 1.18 1.82 0.00 -1.60 -2.20 103.07 102.46 2gx8 h GLY 86 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 2gx8 h GLY 86 CO 0.03 0.00 -0.01 0.50 0.00 0.00 0.00 176.54 177.06 2gx8 h LYS 87 N 0.00 0.99 0.59 4.80 1.57 -0.78 0.15 116.57 123.89 2gx8 h LYS 87 Ca -0.00 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 2gx8 h LYS 87 Cb 0.47 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.70 2gx8 h LYS 87 CO 0.03 0.98 -0.29 0.82 -0.57 0.00 0.00 179.45 180.43 2gx8 h ILE 88 N 0.90 0.41 -0.28 1.86 2.04 -0.95 0.13 117.51 121.63 2gx8 h ILE 88 Ca 0.16 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 66.06 2gx8 h ILE 88 Cb 0.55 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 36.98 2gx8 h ILE 88 CO 0.03 0.00 -0.15 0.40 0.00 0.00 0.00 178.15 178.43 2gx8 h ILE 89 N -0.81 0.55 -0.66 -0.67 2.04 -1.43 -1.08 117.51 115.45 2gx8 h ILE 89 Ca -0.08 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.91 2gx8 h ILE 89 Cb 0.62 0.55 -0.09 0.00 -0.74 0.00 0.00 36.82 37.15 2gx8 h ILE 89 CO 0.13 0.00 0.18 -0.08 0.00 0.00 0.00 178.15 178.38 2gx8 h GLU 90 N -0.12 0.30 -0.68 2.37 4.81 -0.80 -1.28 114.58 119.18 2gx8 h GLU 90 Ca 0.15 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2gx8 h GLU 90 Cb 0.34 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2gx8 h GLU 90 CO -0.35 0.20 0.35 -0.22 -0.73 0.00 0.00 179.01 178.25 2gx8 h LYS 91 N 0.30 0.96 -0.06 1.92 3.64 0.33 0.11 116.57 123.77 2gx8 h LYS 91 Ca 0.36 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2gx8 h LYS 91 Cb 0.54 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2gx8 h LYS 91 CO -0.42 0.74 0.04 0.00 -2.27 0.00 0.00 179.45 177.53 2gx8 h ILE 93 N 0.02 0.63 0.00 0.00 1.08 -1.00 -0.43 117.51 117.81 2gx8 h ILE 93 Ca 0.02 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.47 2gx8 h ILE 93 Cb 0.07 0.63 -0.00 0.00 -3.07 0.00 0.00 36.82 34.45 2gx8 h ILE 93 CO -0.00 0.00 -0.11 0.11 -0.69 0.00 0.00 178.15 177.46 2gx8 h LYS 94 N -0.43 0.00 -0.46 2.37 1.57 -0.95 -2.57 116.57 116.11 2gx8 h LYS 94 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2gx8 h LYS 94 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2gx8 h LYS 94 CO 0.01 0.11 0.00 0.09 -0.57 0.00 0.00 179.45 179.09 2gx8 n ASN 95 N -3.69 3.26 -3.63 0.86 4.13 -0.90 -4.99 115.26 110.30 2gx8 n ASN 95 Ca -0.02 -1.96 -0.22 0.00 1.68 0.00 0.00 54.58 54.05 2gx8 n ASN 95 Cb 0.22 -0.30 0.06 0.00 -1.54 0.00 0.00 39.78 38.22 2gx8 n ASN 95 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2gx8 n ASP 96 N 1.01 -3.51 -4.71 6.41 8.00 -0.74 -4.98 116.55 118.03 2gx8 n ASP 96 Ca 0.16 -0.68 -0.36 0.00 0.71 0.00 0.00 54.79 54.62 2gx8 n ASP 96 Cb 0.50 -4.61 -0.08 0.00 -0.02 0.00 0.00 41.12 36.92 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 -3.42 5.35 -0.06 0.53 -1.09 -0.25 -4.82 121.20 117.44 2gx8 s ILE 97 Ca 0.28 0.34 -0.12 0.00 -2.23 0.00 0.00 60.65 58.92 2gx8 s ILE 97 Cb -0.13 -3.55 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 2gx8 s ILE 97 CO 0.77 0.38 0.32 0.00 -1.23 0.00 0.00 174.94 175.18 2gx8 s ALA 98 N 0.67 3.73 -0.17 9.38 0.00 -0.32 -4.53 121.76 130.51 2gx8 s ALA 98 Ca 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 51.96 51.69 2gx8 s ALA 98 Cb -0.13 -2.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.71 2gx8 s ALA 98 CO 0.02 0.44 -0.10 0.42 0.00 0.00 0.00 175.76 176.54 2gx8 s ILE 99 N -0.76 3.10 -0.09 0.00 -1.09 -0.31 -0.35 121.20 121.70 2gx8 s ILE 99 Ca 0.20 -0.62 0.04 0.00 -2.23 0.00 0.00 60.65 58.04 2gx8 s ILE 99 Cb -0.15 -2.34 0.00 0.00 -1.58 0.00 0.00 42.46 38.39 2gx8 s ILE 99 CO 0.09 0.49 -0.21 -0.47 -1.23 0.00 0.00 174.94 173.61 2gx8 s TYR 100 N 0.83 2.23 -0.11 3.97 6.14 0.17 -0.39 117.35 130.18 2gx8 s TYR 100 Ca -0.03 -0.87 -0.11 0.00 0.64 0.00 0.00 57.07 56.70 2gx8 s TYR 100 Cb -0.15 -1.51 -0.05 0.00 0.42 0.00 0.00 41.96 40.67 2gx8 s TYR 100 CO 0.01 -0.36 0.24 0.00 0.64 0.00 0.00 175.55 176.08 2gx8 s ALA 101 N 0.37 3.74 -0.43 3.97 0.00 0.19 -0.18 121.76 129.43 2gx8 s ALA 101 Ca -0.16 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2gx8 s ALA 101 Cb -0.17 -2.20 0.15 0.00 0.00 0.00 0.00 23.12 20.90 2gx8 s ALA 101 CO 0.07 0.39 0.29 0.00 0.00 0.00 0.00 175.76 176.51 2gx8 s ALA 102 N -0.46 1.64 0.00 0.00 0.00 0.18 -0.75 121.76 122.37 2gx8 s ALA 102 Ca 0.16 -2.43 0.00 0.00 0.00 0.00 0.00 51.96 49.69 2gx8 s ALA 102 Cb -0.13 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.28 2gx8 s ALA 102 CO 0.05 -2.05 0.00 1.58 0.00 0.00 0.00 175.76 175.35 2gx8 n HIS 103 N 3.28 0.00 0.30 0.00 -0.00 -1.23 -4.17 115.22 113.41 2gx8 n HIS 103 Ca 0.19 0.00 0.18 0.00 0.46 0.00 0.00 57.72 58.55 2gx8 n HIS 103 Cb 0.41 0.00 0.81 0.00 -0.12 0.00 0.00 29.99 31.09 2gx8 n HIS 103 CO 0.00 0.00 0.00 1.79 0.46 0.00 0.00 176.34 178.59 2gx8 h THR 104 N 0.00 0.00 -0.34 3.57 1.35 -1.94 -1.33 112.91 114.21 2gx8 h THR 104 Ca 0.00 -0.30 -0.08 0.00 -0.55 0.00 0.00 66.41 65.48 2gx8 h THR 104 Cb 0.00 1.24 -0.02 0.00 -1.73 0.00 0.00 68.15 67.64 2gx8 h THR 104 CO 0.00 0.00 -0.12 -0.55 -0.25 0.00 0.00 175.52 174.60 2gx8 h ASN 105 N 0.00 0.57 0.58 5.36 -0.00 -1.86 0.20 115.58 120.43 2gx8 h ASN 105 Ca 0.00 -0.16 -0.10 0.00 -0.00 0.00 0.00 56.30 56.04 2gx8 h ASN 105 Cb 0.32 -0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 38.47 2gx8 h ASN 105 CO 0.00 0.72 -0.48 0.58 -0.00 0.00 0.00 177.43 178.25 2gx8 h VAL 106 N 0.54 1.26 -0.03 6.14 2.07 -1.45 -1.63 116.25 123.15 2gx8 h VAL 106 Ca 0.10 -1.71 -0.20 0.00 0.82 0.00 0.00 66.70 65.71 2gx8 h VAL 106 Cb 0.52 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2gx8 h VAL 106 CO 0.03 0.47 -0.84 0.44 0.02 0.00 0.00 177.57 177.70 2gx8 h ASP 107 N 0.00 0.44 0.32 0.57 3.32 -1.29 -1.75 116.42 118.03 2gx8 h ASP 107 Ca -0.00 -0.32 -0.33 0.00 0.02 0.00 0.00 57.03 56.39 2gx8 h ASP 107 Cb 0.90 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2gx8 h ASP 107 CO 0.06 1.10 -1.64 0.58 -1.72 0.00 0.00 179.24 177.61 2gx8 h VAL 108 N 0.22 1.05 -4.13 -1.35 2.07 -0.81 -3.39 116.25 109.90 2gx8 h VAL 108 Ca -0.05 -2.65 -0.53 0.00 0.82 0.00 0.00 66.70 64.29 2gx8 h VAL 108 Cb 1.44 2.77 0.13 0.00 -1.52 0.00 0.00 31.29 34.11 2gx8 h VAL 108 CO 0.14 0.83 0.45 0.00 0.02 0.00 0.00 177.57 179.01 2gx8 s ALA 109 N -2.60 2.39 0.36 1.67 0.00 -0.63 -3.89 121.76 119.06 2gx8 s ALA 109 Ca -0.12 0.97 -0.28 0.00 0.00 0.00 0.00 51.96 52.52 2gx8 s ALA 109 Cb 0.06 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.61 2gx8 s ALA 109 CO 0.86 -1.44 1.42 0.15 0.00 0.00 0.00 175.76 176.74 2gx8 s LYS 110 N -3.56 4.20 0.00 0.00 1.02 -1.26 -2.12 119.74 118.02 2gx8 s LYS 110 Ca 0.77 2.44 0.00 0.00 0.02 0.00 0.00 55.97 59.19 2gx8 s LYS 110 Cb -0.30 -3.01 0.00 0.00 -0.52 0.00 0.00 37.83 34.00 2gx8 s LYS 110 CO 0.38 -0.40 0.00 0.41 -0.92 0.00 0.00 175.35 174.82 2gx8 n GLY 111 N 0.58 1.45 0.00 -3.33 0.00 -1.26 -5.01 105.19 97.63 2gx8 n GLY 111 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2gx8 n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx8 n GLY 112 N -2.00 -0.83 0.23 -0.02 0.00 -0.90 -4.55 105.19 97.12 2gx8 n GLY 112 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2gx8 n GLY 112 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gx8 h VAL 113 N -0.43 0.46 -0.08 1.61 2.07 -1.56 -0.46 116.25 117.88 2gx8 h VAL 113 Ca 0.00 -0.03 -0.18 0.00 0.82 0.00 0.00 66.70 67.32 2gx8 h VAL 113 Cb 0.00 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2gx8 h VAL 113 CO 0.00 0.01 -0.70 0.78 0.02 0.00 0.00 177.57 177.68 2gx8 h ASN 114 N 0.08 0.43 -0.35 0.57 2.35 -1.81 -0.25 115.58 116.60 2gx8 h ASN 114 Ca 0.31 -0.28 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2gx8 h ASN 114 Cb 0.50 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2gx8 h ASN 114 CO -0.55 1.00 0.09 0.44 -1.65 0.00 0.00 177.43 176.76 2gx8 h ASP 115 N 0.25 0.52 -0.20 5.81 3.32 -1.70 -0.97 116.42 123.45 2gx8 h ASP 115 Ca -0.02 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 56.82 2gx8 h ASP 115 Cb 1.27 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 2gx8 h ASP 115 CO 0.12 0.61 0.07 -0.07 -1.72 0.00 0.00 179.24 178.25 2gx8 h LEU 116 N 0.41 0.07 -0.90 1.55 3.38 -1.00 0.11 115.31 118.93 2gx8 h LEU 116 Ca 0.11 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2gx8 h LEU 116 Cb 0.29 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2gx8 h LEU 116 CO 0.00 0.07 0.29 -0.07 0.09 0.00 0.00 178.44 178.81 2gx8 h LEU 117 N 0.16 1.00 -0.48 1.67 3.38 -0.92 -1.39 115.31 118.74 2gx8 h LEU 117 Ca 0.09 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2gx8 h LEU 117 Cb 0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2gx8 h LEU 117 CO -0.09 0.90 0.06 0.00 0.09 0.00 0.00 178.44 179.39 2gx8 h ALA 118 N 1.25 0.63 -0.81 1.53 0.00 -0.72 -1.67 119.26 119.47 2gx8 h ALA 118 Ca 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2gx8 h ALA 118 Cb 0.21 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2gx8 h ALA 118 CO -0.02 0.38 0.42 0.93 0.00 0.00 0.00 179.25 180.96 2gx8 h GLU 119 N 0.67 1.15 -0.27 0.00 3.07 -0.58 -1.97 114.58 116.65 2gx8 h GLU 119 Ca 0.14 -0.15 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 2gx8 h GLU 119 Cb 0.42 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2gx8 h GLU 119 CO 0.01 0.87 -0.17 0.00 -1.40 0.00 0.00 179.01 178.32 2gx8 h ALA 120 N 1.31 1.21 0.00 3.43 0.00 -1.00 -2.71 119.26 121.50 2gx8 h ALA 120 Ca 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gx8 h ALA 120 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2gx8 h ALA 120 CO -0.04 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.00 2gx8 n LEU 121 N -4.18 0.55 0.00 0.00 4.77 -0.65 -4.80 117.00 112.69 2gx8 n LEU 121 Ca 0.00 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 2gx8 n LEU 121 Cb 0.35 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2gx8 n LEU 121 CO 0.41 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2gx8 n GLY 122 N 1.17 0.49 3.74 -0.72 0.00 -0.85 -4.99 105.19 104.04 2gx8 n GLY 122 Ca 0.06 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 2gx8 n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gx8 s LEU 123 N 0.00 4.45 0.17 0.99 1.43 -0.80 -4.41 118.68 120.51 2gx8 s LEU 123 Ca 0.00 2.37 0.04 0.00 -1.03 0.00 0.00 54.13 55.51 2gx8 s LEU 123 Cb 0.00 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 2gx8 s LEU 123 CO 0.00 -0.43 0.19 -1.10 0.23 0.00 0.00 176.35 175.24 2gx8 s GLN 124 N -0.54 3.08 -1.28 1.70 -1.52 0.76 -4.72 119.66 117.14 2gx8 s GLN 124 Ca 0.53 -0.80 -0.16 0.00 -1.95 0.00 0.00 55.36 52.98 2gx8 s GLN 124 Cb -0.35 -2.75 0.01 0.00 -0.22 0.00 0.00 33.01 29.70 2gx8 s GLN 124 CO 0.40 0.49 0.56 0.09 -0.25 0.00 0.00 175.29 176.58 2gx8 n ASN 125 N -0.50 -2.82 -4.82 5.90 3.02 -1.26 -0.39 115.26 114.39 2gx8 n ASN 125 Ca -0.08 -1.12 -0.33 0.00 -0.03 0.00 0.00 54.58 53.01 2gx8 n ASN 125 Cb 0.55 -2.61 -0.07 0.00 -0.61 0.00 0.00 39.78 37.04 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 -3.74 4.40 0.14 3.41 -4.23 -1.26 -4.54 115.64 109.82 2gx8 s THR 126 Ca 0.29 1.47 0.03 0.00 -1.18 0.00 0.00 61.69 62.31 2gx8 s THR 126 Cb -0.13 -3.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.03 2gx8 s THR 126 CO 0.92 -0.27 -0.08 -1.61 -0.54 0.00 0.00 174.62 173.04 2gx8 s GLU 127 N -3.06 1.01 0.22 3.99 0.41 0.35 -4.92 118.70 116.70 2gx8 s GLU 127 Ca 0.60 -1.43 -0.32 0.00 -0.41 0.00 0.00 54.97 53.41 2gx8 s GLU 127 Cb -0.10 -0.46 -0.12 0.00 -1.78 0.00 0.00 34.13 31.67 2gx8 s GLU 127 CO 0.14 0.02 1.69 0.08 -0.49 0.00 0.00 175.26 176.70 2gx8 s VAL 128 N -3.45 2.09 -0.12 2.63 1.01 -1.26 -0.45 120.40 120.86 2gx8 s VAL 128 Ca 0.16 0.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.96 2gx8 s VAL 128 Cb 0.04 -3.04 -0.22 0.00 0.00 0.00 0.00 36.38 33.15 2gx8 s VAL 128 CO -0.00 0.01 0.76 0.25 0.00 0.00 0.00 175.10 176.11 2gx8 h LEU 129 N 6.47 -0.01 -7.21 3.92 5.85 -1.36 -3.44 115.31 119.53 2gx8 h LEU 129 Ca -0.44 -0.80 -0.63 0.00 0.84 0.00 0.00 57.88 56.86 2gx8 h LEU 129 Cb 1.20 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.83 2gx8 h LEU 129 CO 0.93 0.85 -0.66 0.00 -0.34 0.00 0.00 178.44 179.21 2gx8 s ALA 130 N -2.60 3.00 0.06 1.25 0.00 -0.07 -4.91 121.76 118.48 2gx8 s ALA 130 Ca -0.16 -3.13 -0.38 0.00 0.00 0.00 0.00 51.96 48.29 2gx8 s ALA 130 Cb -0.02 -2.07 -0.18 0.00 0.00 0.00 0.00 23.12 20.85 2gx8 s ALA 130 CO 0.61 -2.04 1.19 -2.30 0.00 0.00 0.00 175.76 173.21 2gx8 n PRO 131 N 3.09 0.61 0.00 0.00 -0.02 -1.26 -1.93 135.00 135.48 2gx8 n PRO 131 Ca 0.08 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2gx8 n PRO 131 Cb 0.33 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 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 1.94 0.00 -3.66 3.45 -2.24 -0.14 -4.86 114.28 108.76 2gx8 n THR 132 Ca 0.19 -0.10 -0.07 0.00 -2.27 0.00 0.00 64.05 61.80 2gx8 n THR 132 Cb 0.15 0.68 -0.08 0.00 -2.10 0.00 0.00 70.33 68.98 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 -0.42 -0.95 -0.09 4.78 5.04 -0.82 -4.97 117.35 119.92 2gx8 s TYR 133 Ca 0.00 1.86 0.04 0.00 -2.44 0.00 0.00 57.07 56.53 2gx8 s TYR 133 Cb 0.00 0.52 -0.00 0.00 0.35 0.00 0.00 41.96 42.83 2gx8 s TYR 133 CO 0.00 -0.49 -0.22 0.00 -1.34 0.00 0.00 175.55 173.49 2gx8 s ALA 134 N 1.89 2.02 0.24 3.97 0.00 -1.26 0.08 121.76 128.70 2gx8 s ALA 134 Ca -0.08 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 2gx8 s ALA 134 Cb -0.08 -0.74 -0.09 0.00 0.00 0.00 0.00 23.12 22.21 2gx8 s ALA 134 CO -0.17 0.29 1.14 -2.00 0.00 0.00 0.00 175.76 175.01 2gx8 s GLU 135 N 0.29 4.58 0.01 0.00 2.12 -1.19 -4.90 118.70 119.61 2gx8 s GLU 135 Ca -0.15 1.83 -0.11 0.00 0.36 0.00 0.00 54.97 56.90 2gx8 s GLU 135 Cb -0.17 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 30.96 2gx8 s GLU 135 CO 0.07 0.09 0.35 -1.83 -0.54 0.00 0.00 175.26 173.41 2gx8 s GLU 136 N -0.97 3.76 0.11 4.30 -1.05 -1.26 -1.02 118.70 122.58 2gx8 s GLU 136 Ca 0.48 0.21 -0.03 0.00 -0.15 0.00 0.00 54.97 55.47 2gx8 s GLU 136 Cb -0.32 -3.13 -0.05 0.00 -0.44 0.00 0.00 34.13 30.19 2gx8 s GLU 136 CO 0.39 0.66 0.32 -1.64 0.95 0.00 0.00 175.26 175.94 2gx8 s MET 137 N -1.42 3.55 0.05 -4.83 -1.94 -1.23 -0.96 119.30 112.51 2gx8 s MET 137 Ca 0.26 -0.22 0.04 0.00 -1.71 0.00 0.00 55.69 54.06 2gx8 s MET 137 Cb -0.15 -2.92 -0.02 0.00 2.01 0.00 0.00 34.83 33.75 2gx8 s MET 137 CO 0.14 0.52 -0.12 0.15 -0.01 0.00 0.00 175.02 175.70 2gx8 s LYS 138 N -2.60 0.77 -0.22 2.03 3.01 0.16 -2.18 119.74 120.71 2gx8 s LYS 138 Ca 0.39 -0.78 -0.10 0.00 -1.01 0.00 0.00 55.97 54.47 2gx8 s LYS 138 Cb -0.12 -0.73 -0.05 0.00 -1.01 0.00 0.00 37.83 35.92 2gx8 s LYS 138 CO 0.26 0.17 0.14 0.21 0.51 0.00 0.00 175.35 176.64 2gx8 s LYS 139 N -1.35 4.10 -0.15 1.68 2.47 -0.34 -0.85 119.74 125.30 2gx8 s LYS 139 Ca -0.02 -0.26 -0.05 0.00 -1.56 0.00 0.00 55.97 54.08 2gx8 s LYS 139 Cb -0.09 -3.46 -0.03 0.00 -1.46 0.00 0.00 37.83 32.79 2gx8 s LYS 139 CO 0.01 0.17 0.01 0.08 0.16 0.00 0.00 175.35 175.79 2gx8 s VAL 140 N 0.73 4.35 -0.18 4.02 1.01 0.62 -1.16 120.40 129.79 2gx8 s VAL 140 Ca 0.07 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.86 2gx8 s VAL 140 Cb -0.12 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.38 2gx8 s VAL 140 CO 0.01 0.51 -0.12 -0.69 0.00 0.00 0.00 175.10 174.81 2gx8 s VAL 141 N 0.08 1.63 0.07 2.92 1.01 -0.68 -1.07 120.40 124.37 2gx8 s VAL 141 Ca 0.02 -0.88 0.10 0.00 0.00 0.00 0.00 61.98 61.22 2gx8 s VAL 141 Cb -0.13 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2gx8 s VAL 141 CO 0.02 0.28 -0.26 0.54 0.00 0.00 0.00 175.10 175.68 2gx8 s VAL 142 N 1.42 2.26 -0.28 2.92 0.11 0.10 -0.99 120.40 125.93 2gx8 s VAL 142 Ca 0.01 -1.48 -0.07 0.00 -2.93 0.00 0.00 61.98 57.52 2gx8 s VAL 142 Cb -0.15 -1.92 0.00 0.00 -1.53 0.00 0.00 36.38 32.78 2gx8 s VAL 142 CO -0.09 0.28 0.07 -0.36 -3.33 0.00 0.00 175.10 171.67 2gx8 s PHE 143 N -0.90 3.13 -0.04 1.54 0.40 -0.84 -0.77 117.98 120.49 2gx8 s PHE 143 Ca 0.13 -0.91 0.05 0.00 -0.60 0.00 0.00 56.93 55.59 2gx8 s PHE 143 Cb -0.10 -2.24 -0.01 0.00 0.51 0.00 0.00 43.02 41.18 2gx8 s PHE 143 CO 0.04 -0.55 -0.19 0.08 0.70 0.00 0.00 175.22 175.30 2gx8 s VAL 144 N 1.51 1.58 0.68 -0.44 1.01 -0.63 -4.61 120.40 119.50 2gx8 s VAL 144 Ca 0.03 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 2gx8 s VAL 144 Cb -0.17 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 2gx8 s VAL 144 CO 0.02 0.45 0.95 -2.65 0.00 0.00 0.00 175.10 173.87 2gx8 n PRO 145 N 3.04 0.65 -0.33 2.72 -0.02 -1.26 -0.95 135.00 138.84 2gx8 n PRO 145 Ca -0.18 0.27 0.16 0.00 -2.02 0.00 0.00 63.50 61.73 2gx8 n PRO 145 Cb 0.53 -2.19 0.35 0.00 -0.02 0.00 0.00 33.50 32.17 2gx8 n PRO 145 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gx8 h VAL 146 N 0.02 0.54 -0.17 -1.45 2.07 -1.89 -2.54 116.25 112.83 2gx8 h VAL 146 Ca -0.48 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 66.90 2gx8 h VAL 146 Cb 1.35 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2gx8 h VAL 146 CO 0.48 0.10 0.19 0.71 0.02 0.00 0.00 177.57 179.07 2gx8 h THR 147 N 0.54 0.45 0.00 2.57 1.35 -1.93 -2.97 112.91 112.92 2gx8 h THR 147 Ca 0.61 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.47 2gx8 h THR 147 Cb 1.13 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2gx8 h THR 147 CO -0.48 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.20 2gx8 n HIS 148 N -3.76 0.00 -0.20 4.73 8.25 -0.98 -4.80 115.22 118.45 2gx8 n HIS 148 Ca 0.01 -0.24 -0.00 0.00 -0.26 0.00 0.00 57.72 57.23 2gx8 n HIS 148 Cb 0.31 -0.02 0.10 0.00 1.12 0.00 0.00 29.99 31.50 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 0.78 -0.89 -1.41 0.00 -1.33 -1.05 119.26 115.36 2gx8 h ALA 149 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2gx8 h ALA 149 Cb 0.46 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2gx8 h ALA 149 CO 0.00 -0.17 0.53 1.49 0.00 0.00 0.00 179.25 181.10 2gx8 h GLU 150 N 0.43 1.21 -0.04 0.00 4.57 -1.87 -2.19 114.58 116.70 2gx8 h GLU 150 Ca 0.30 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 2gx8 h GLU 150 Cb 0.35 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2gx8 h GLU 150 CO -0.29 0.86 -0.00 1.49 -1.18 0.00 0.00 179.01 179.88 2gx8 h GLU 151 N 1.23 0.07 -0.85 1.92 4.81 -1.70 -2.65 114.58 117.40 2gx8 h GLU 151 Ca 0.32 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.63 2gx8 h GLU 151 Cb -0.04 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.26 2gx8 h GLU 151 CO -0.06 0.38 0.49 0.28 -0.73 0.00 0.00 179.01 179.38 2gx8 h VAL 152 N -0.26 0.90 -0.64 0.32 2.07 -1.02 0.28 116.25 117.90 2gx8 h VAL 152 Ca 0.01 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2gx8 h VAL 152 Cb 0.36 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2gx8 h VAL 152 CO 0.00 0.15 0.38 0.03 0.02 0.00 0.00 177.57 178.15 2gx8 h ARG 153 N 0.81 0.87 -0.21 1.57 3.08 -1.38 0.58 114.38 119.70 2gx8 h ARG 153 Ca 0.42 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.38 2gx8 h ARG 153 Cb 0.40 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2gx8 h ARG 153 CO -0.26 0.63 0.12 -0.22 -1.07 0.00 0.00 179.97 179.17 2gx8 h LYS 154 N 0.87 0.30 -0.31 0.04 3.64 -0.80 -0.91 116.57 119.39 2gx8 h LYS 154 Ca 0.23 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.65 2gx8 h LYS 154 Cb -0.01 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.67 2gx8 h LYS 154 CO -0.04 0.27 -0.20 0.00 -2.27 0.00 0.00 179.45 177.21 2gx8 h ALA 155 N 1.01 0.01 -0.24 5.00 0.00 0.03 0.23 119.26 125.30 2gx8 h ALA 155 Ca 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2gx8 h ALA 155 Cb 0.06 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2gx8 h ALA 155 CO -0.01 -0.59 0.12 -0.07 0.00 0.00 0.00 179.25 178.69 2gx8 h LEU 156 N -0.16 0.31 -1.36 0.00 3.38 -0.79 -2.98 115.31 113.71 2gx8 h LEU 156 Ca 0.16 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2gx8 h LEU 156 Cb 0.41 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2gx8 h LEU 156 CO -0.41 0.33 -0.30 1.23 0.09 0.00 0.00 178.44 179.38 2gx8 h GLY 157 N 0.26 0.00 2.00 0.83 0.00 -0.67 -2.73 103.07 102.76 2gx8 h GLY 157 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 2gx8 h GLY 157 CO -0.01 0.00 -0.17 -0.55 0.00 0.00 0.00 176.54 175.81 2gx8 h ASP 158 N 0.00 0.00 -0.56 0.19 5.19 -0.41 -2.35 116.42 118.48 2gx8 h ASP 158 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gx8 h ASP 158 Cb 0.62 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.13 2gx8 h ASP 158 CO 0.04 0.17 0.00 0.00 -3.12 0.00 0.00 179.24 176.33 2gx8 n ALA 159 N -2.23 3.11 -0.61 3.45 0.00 -1.04 -4.95 120.51 118.23 2gx8 n ALA 159 Ca -0.01 -1.40 0.00 0.00 0.00 0.00 0.00 53.44 52.04 2gx8 n ALA 159 Cb 0.34 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2gx8 n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gx8 n GLY 160 N 0.98 0.77 3.76 0.00 0.00 -0.88 -4.77 105.19 105.04 2gx8 n GLY 160 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2gx8 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gx8 s ALA 161 N -2.85 3.44 0.00 4.61 0.00 -1.15 -3.94 121.76 121.88 2gx8 s ALA 161 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2gx8 s ALA 161 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2gx8 s ALA 161 CO 0.00 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2gx8 n GLY 162 N 1.34 0.94 3.27 0.00 0.00 -0.64 -3.96 105.19 106.13 2gx8 n GLY 162 Ca 0.00 -0.53 -0.44 0.00 0.00 0.00 0.00 46.02 45.05 2gx8 n GLY 162 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gx8 s HIS 163 N -2.62 3.61 -0.37 1.61 2.46 -1.25 -0.73 115.29 118.00 2gx8 s HIS 163 Ca 0.00 -2.04 -0.04 0.00 0.47 0.00 0.00 55.06 53.45 2gx8 s HIS 163 Cb 0.00 -3.67 0.08 0.00 -0.13 0.00 0.00 32.58 28.86 2gx8 s HIS 163 CO 0.00 -0.96 0.14 0.42 -2.47 0.00 0.00 174.74 171.86 2gx8 s ILE 164 N 0.39 3.41 0.00 0.89 1.01 -0.81 -4.99 121.20 121.10 2gx8 s ILE 164 Ca 0.15 -1.62 0.00 0.00 0.00 0.00 0.00 60.65 59.18 2gx8 s ILE 164 Cb -0.16 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.18 2gx8 s ILE 164 CO -0.06 -0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.08 2gx8 n GLY 165 N 4.68 3.38 1.05 6.18 0.00 -1.26 -2.08 105.19 117.13 2gx8 n GLY 165 Ca -0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 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 3.91 2.72 -4.14 1.61 4.13 -1.26 -4.81 115.26 117.43 2gx8 n ASN 166 Ca 0.00 -2.20 -0.16 0.00 1.68 0.00 0.00 54.58 53.90 2gx8 n ASN 166 Cb 0.00 -0.54 -0.12 0.00 -1.54 0.00 0.00 39.78 37.58 2gx8 n ASN 166 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2gx8 s TYR 167 N -0.67 1.01 0.19 3.10 1.51 -0.89 -5.16 117.35 116.45 2gx8 s TYR 167 Ca 0.08 -0.51 0.03 0.00 -1.01 0.00 0.00 57.07 55.66 2gx8 s TYR 167 Cb 0.06 -0.57 -0.05 0.00 -0.11 0.00 0.00 41.96 41.29 2gx8 s TYR 167 CO 0.02 0.00 -0.01 0.45 -1.11 0.00 0.00 175.55 174.90 2gx8 s SER 168 N -1.82 1.49 -1.46 2.29 0.15 -1.26 -1.93 113.70 111.16 2gx8 s SER 168 Ca -0.03 -1.18 -0.08 0.00 0.70 0.00 0.00 55.95 55.36 2gx8 s SER 168 Cb -0.09 0.07 0.02 0.00 -1.71 0.00 0.00 66.02 64.32 2gx8 s SER 168 CO 0.01 -0.53 0.89 1.41 1.20 0.00 0.00 173.24 176.22 2gx8 n HIS 169 N -0.31 -2.39 -2.80 3.44 8.25 -0.86 -4.91 115.22 115.64 2gx8 n HIS 169 Ca -0.06 0.78 -0.42 0.00 -0.26 0.00 0.00 57.72 57.76 2gx8 n HIS 169 Cb 0.63 -4.54 -0.03 0.00 1.12 0.00 0.00 29.99 27.17 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 1.92 0.11 -0.04 0.00 -4.23 -1.26 -4.08 115.64 108.06 2gx8 s THR 171 Ca 0.43 -0.94 0.04 0.00 -1.18 0.00 0.00 61.69 60.05 2gx8 s THR 171 Cb -0.18 -0.88 -0.00 0.00 1.34 0.00 0.00 72.50 72.78 2gx8 s THR 171 CO 0.16 -0.52 -0.15 0.12 -0.54 0.00 0.00 174.62 173.69 2gx8 s PHE 172 N -2.52 1.58 -0.08 3.99 5.36 -0.22 -4.95 117.98 121.13 2gx8 s PHE 172 Ca -0.05 -0.46 0.03 0.00 -0.96 0.00 0.00 56.93 55.48 2gx8 s PHE 172 Cb -0.01 -1.08 0.01 0.00 -0.34 0.00 0.00 43.02 41.59 2gx8 s PHE 172 CO -0.04 -0.17 -0.18 -1.12 -1.46 0.00 0.00 175.22 172.25 2gx8 s SER 173 N 0.13 2.45 -0.06 6.13 0.01 -1.26 -0.40 113.70 120.70 2gx8 s SER 173 Ca -0.05 -0.43 0.06 0.00 1.31 0.00 0.00 55.95 56.84 2gx8 s SER 173 Cb -0.12 -1.11 -0.01 0.00 0.21 0.00 0.00 66.02 64.99 2gx8 s SER 173 CO 0.02 0.10 -0.24 -0.44 0.41 0.00 0.00 173.24 173.09 2gx8 s SER 174 N 0.48 3.17 0.03 2.44 0.01 -0.86 -4.97 113.70 114.02 2gx8 s SER 174 Ca -0.16 -0.48 -0.26 0.00 1.31 0.00 0.00 55.95 56.36 2gx8 s SER 174 Cb -0.17 -0.83 -0.05 0.00 0.21 0.00 0.00 66.02 65.18 2gx8 s SER 174 CO 0.06 0.25 0.80 -1.61 0.41 0.00 0.00 173.24 173.16 2gx8 s GLU 175 N -0.22 4.52 0.15 12.44 2.02 -1.26 -1.79 118.70 134.55 2gx8 s GLU 175 Ca -0.02 1.12 -0.04 0.00 0.02 0.00 0.00 54.97 56.05 2gx8 s GLU 175 Cb -0.13 -3.38 0.02 0.00 0.10 0.00 0.00 34.13 30.73 2gx8 s GLU 175 CO 0.03 0.22 0.27 0.41 0.02 0.00 0.00 175.26 176.21 2gx8 n GLY 176 N 2.51 1.95 3.13 -1.39 0.00 -0.85 -4.99 105.19 105.55 2gx8 n GLY 176 Ca -0.01 -1.21 -0.28 0.00 0.00 0.00 0.00 46.02 44.52 2gx8 n GLY 176 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gx8 s THR 177 N -2.63 1.57 0.18 2.61 -4.23 -1.26 -1.45 115.64 110.42 2gx8 s THR 177 Ca 0.08 -0.75 0.04 0.00 -1.18 0.00 0.00 61.69 59.88 2gx8 s THR 177 Cb -0.01 -1.37 -0.04 0.00 1.34 0.00 0.00 72.50 72.42 2gx8 s THR 177 CO 0.06 0.45 0.21 -0.83 -0.54 0.00 0.00 174.62 173.97 2gx8 s GLY 178 N 0.32 1.62 0.07 3.99 0.00 0.24 -4.93 107.32 108.63 2gx8 s GLY 178 Ca -0.12 -1.19 0.03 0.00 0.00 0.00 0.00 44.72 43.45 2gx8 s GLY 178 CO 0.05 -1.20 -0.10 -0.51 0.00 0.00 0.00 173.10 171.34 2gx8 s THR 179 N -1.82 0.78 -0.01 0.90 -4.23 -1.26 -1.43 115.64 108.56 2gx8 s THR 179 Ca 0.33 -1.33 -0.29 0.00 -1.18 0.00 0.00 61.69 59.22 2gx8 s THR 179 Cb -0.10 -0.97 0.10 0.00 1.34 0.00 0.00 72.50 72.87 2gx8 s THR 179 CO 0.26 -0.42 0.89 0.72 -0.54 0.00 0.00 174.62 175.52 2gx8 s PHE 180 N -1.77 -0.35 -0.08 3.99 -0.12 -1.11 -5.03 117.98 113.50 2gx8 s PHE 180 Ca -0.03 0.25 -0.01 0.00 -0.05 0.00 0.00 56.93 57.10 2gx8 s PHE 180 Cb -0.07 0.53 0.03 0.00 -0.63 0.00 0.00 43.02 42.88 2gx8 s PHE 180 CO 0.00 -0.54 -0.03 0.08 -0.05 0.00 0.00 175.22 174.68 2gx8 s VAL 181 N -2.98 0.63 -0.06 -2.49 1.01 -1.26 -3.47 120.40 111.77 2gx8 s VAL 181 Ca 0.04 -0.06 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 2gx8 s VAL 181 Cb -0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 2gx8 s VAL 181 CO -0.08 0.29 0.86 -2.84 0.00 0.00 0.00 175.10 173.33 2gx8 s PRO 182 N 1.67 4.46 -0.40 2.72 0.02 -1.26 -5.06 135.00 137.15 2gx8 s PRO 182 Ca 0.02 1.17 -0.01 0.00 0.02 0.00 0.00 61.00 62.19 2gx8 s PRO 182 Cb -0.13 -3.48 0.11 0.00 0.02 0.00 0.00 34.50 31.02 2gx8 s PRO 182 CO -0.05 -0.08 0.17 -0.65 -0.33 0.00 0.00 177.00 176.07 2gx8 s GLN 183 N 1.21 1.89 0.00 5.54 -0.21 -1.26 -5.18 119.66 121.64 2gx8 s GLN 183 Ca 0.44 -1.87 0.00 0.00 0.02 0.00 0.00 55.36 53.95 2gx8 s GLN 183 Cb -0.19 -3.49 0.00 0.00 1.00 0.00 0.00 33.01 30.33 2gx8 s GLN 183 CO 0.21 -1.04 0.00 0.00 -2.12 0.00 0.00 175.29 172.34 2gx8 n GLN 195 N 4.45 0.00 -2.10 2.91 10.64 -1.26 -5.38 117.38 126.63 2gx8 n GLN 195 Ca -0.00 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.76 2gx8 n GLN 195 Cb 0.41 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.76 2gx8 n GLN 195 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 2gx8 s LEU 196 N -1.47 3.41 -0.09 2.61 0.05 -1.26 -4.65 118.68 117.28 2gx8 s LEU 196 Ca 0.00 0.72 0.04 0.00 0.05 0.00 0.00 54.13 54.94 2gx8 s LEU 196 Cb 0.00 -3.05 -0.01 0.00 -2.05 0.00 0.00 46.19 41.09 2gx8 s LEU 196 CO 0.00 -1.96 -0.21 -1.61 -0.55 0.00 0.00 176.35 172.02 2gx8 s GLU 197 N 6.15 2.94 -0.02 1.48 2.02 -1.23 -5.07 118.70 124.98 2gx8 s GLU 197 Ca 0.69 -0.83 0.05 0.00 0.02 0.00 0.00 54.97 54.90 2gx8 s GLU 197 Cb -0.16 -2.34 -0.01 0.00 0.10 0.00 0.00 34.13 31.72 2gx8 s GLU 197 CO 0.27 0.28 -0.18 1.03 0.02 0.00 0.00 175.26 176.68 2gx8 s ARG 198 N 0.12 1.51 0.03 1.61 0.52 -1.26 -2.74 118.95 118.73 2gx8 s ARG 198 Ca -0.10 -0.63 0.05 0.00 -0.52 0.00 0.00 55.73 54.53 2gx8 s ARG 198 Cb -0.16 -1.42 -0.02 0.00 0.52 0.00 0.00 34.95 33.87 2gx8 s ARG 198 CO 0.06 0.35 -0.14 0.08 0.02 0.00 0.00 175.30 175.67 2gx8 s VAL 199 N -0.31 1.13 -0.24 3.52 1.01 -0.52 -4.98 120.40 120.00 2gx8 s VAL 199 Ca 0.04 -0.91 -0.20 0.00 0.00 0.00 0.00 61.98 60.91 2gx8 s VAL 199 Cb -0.08 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2gx8 s VAL 199 CO -0.00 0.08 0.59 -1.61 0.00 0.00 0.00 175.10 174.17 2gx8 s GLU 200 N -0.95 4.12 0.37 2.72 2.02 -1.26 -0.59 118.70 125.12 2gx8 s GLU 200 Ca 0.03 0.49 0.04 0.00 0.02 0.00 0.00 54.97 55.55 2gx8 s GLU 200 Cb -0.07 -3.63 -0.05 0.00 0.10 0.00 0.00 34.13 30.47 2gx8 s GLU 200 CO 0.01 -0.36 0.06 -1.21 0.02 0.00 0.00 175.26 173.79 2gx8 s GLU 201 N 2.32 1.79 -0.07 1.61 2.02 -0.53 -3.84 118.70 121.99 2gx8 s GLU 201 Ca 0.25 -2.03 0.05 0.00 0.02 0.00 0.00 54.97 53.25 2gx8 s GLU 201 Cb -0.16 -0.94 -0.00 0.00 0.10 0.00 0.00 34.13 33.13 2gx8 s GLU 201 CO 0.09 -0.25 -0.22 0.08 0.02 0.00 0.00 175.26 174.98 2gx8 s VAL 202 N -3.19 1.85 -0.48 2.63 1.01 -0.12 -2.00 120.40 120.11 2gx8 s VAL 202 Ca 0.31 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 61.20 2gx8 s VAL 202 Cb 0.07 -1.60 0.07 0.00 0.00 0.00 0.00 36.38 34.92 2gx8 s VAL 202 CO 0.15 0.52 0.45 -0.60 0.00 0.00 0.00 175.10 175.61 2gx8 s ARG 203 N 0.17 3.01 -0.19 2.72 3.52 -0.74 -1.60 118.95 125.84 2gx8 s ARG 203 Ca -0.11 -1.22 -0.09 0.00 -0.13 0.00 0.00 55.73 54.17 2gx8 s ARG 203 Cb -0.15 -4.12 -0.05 0.00 -1.56 0.00 0.00 34.95 29.07 2gx8 s ARG 203 CO 0.06 -1.06 0.10 0.42 -0.81 0.00 0.00 175.30 174.01 2gx8 s ILE 204 N 1.88 5.18 0.02 4.11 1.01 0.05 -2.02 121.20 131.43 2gx8 s ILE 204 Ca 0.07 0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.90 2gx8 s ILE 204 Cb -0.23 -3.35 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 2gx8 s ILE 204 CO 0.08 0.45 -0.23 -1.83 0.00 0.00 0.00 174.94 173.41 2gx8 s GLU 205 N 0.34 1.68 -0.02 2.79 -1.05 0.46 -0.72 118.70 122.18 2gx8 s GLU 205 Ca 0.06 -0.93 -0.16 0.00 -0.15 0.00 0.00 54.97 53.80 2gx8 s GLU 205 Cb -0.11 -1.74 0.03 0.00 -0.44 0.00 0.00 34.13 31.86 2gx8 s GLU 205 CO -0.01 0.46 0.33 -0.08 0.95 0.00 0.00 175.26 176.91 2gx8 s THR 206 N -0.69 0.05 -0.21 1.83 -1.32 -0.23 -1.06 115.64 114.02 2gx8 s THR 206 Ca 0.09 -0.43 -0.12 0.00 -1.21 0.00 0.00 61.69 60.02 2gx8 s THR 206 Cb -0.09 -0.63 -0.05 0.00 -1.51 0.00 0.00 72.50 70.22 2gx8 s THR 206 CO 0.01 -0.24 0.22 -0.51 -2.21 0.00 0.00 174.62 171.89 2gx8 s ILE 207 N -1.26 5.34 0.02 5.08 2.07 -1.26 -0.28 121.20 130.91 2gx8 s ILE 207 Ca -0.13 0.34 0.06 0.00 -1.41 0.00 0.00 60.65 59.51 2gx8 s ILE 207 Cb -0.05 -3.55 -0.02 0.00 0.13 0.00 0.00 42.46 38.97 2gx8 s ILE 207 CO 0.04 0.36 -0.17 0.27 -1.91 0.00 0.00 174.94 173.54 2gx8 s ILE 208 N 0.81 1.37 0.66 2.00 -4.36 -0.03 -1.62 121.20 120.02 2gx8 s ILE 208 Ca 0.11 -0.97 -0.16 0.00 -0.26 0.00 0.00 60.65 59.38 2gx8 s ILE 208 Cb -0.13 -1.19 0.00 0.00 1.25 0.00 0.00 42.46 42.40 2gx8 s ILE 208 CO 0.03 0.20 1.14 -2.84 0.24 0.00 0.00 174.94 173.71 2gx8 s PRO 209 N -0.89 2.71 0.52 0.37 0.02 -1.26 -0.67 135.00 135.80 2gx8 s PRO 209 Ca 0.05 1.51 0.27 0.00 0.02 0.00 0.00 61.00 62.85 2gx8 s PRO 209 Cb -0.08 -1.93 1.44 0.00 0.02 0.00 0.00 34.50 33.95 2gx8 s PRO 209 CO 0.01 -1.34 2.07 0.00 -0.33 0.00 0.00 177.00 177.41 2gx8 h ALA 210 N 0.10 1.30 -0.42 -1.55 0.00 -1.40 -2.53 119.26 114.76 2gx8 h ALA 210 Ca -0.47 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 2gx8 h ALA 210 Cb 1.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2gx8 h ALA 210 CO 0.53 0.15 0.08 0.66 0.00 0.00 0.00 179.25 180.67 2gx8 h SER 211 N 0.00 0.59 0.02 0.00 4.64 -1.91 -2.38 113.55 114.50 2gx8 h SER 211 Ca -0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2gx8 h SER 211 Cb 0.33 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2gx8 h SER 211 CO 0.02 0.61 -0.00 0.18 -0.87 0.00 0.00 176.83 176.76 2gx8 n LEU 212 N -4.30 0.30 0.28 5.97 4.77 -0.95 -4.35 117.00 118.72 2gx8 n LEU 212 Ca 0.03 -0.09 -0.18 0.00 -0.03 0.00 0.00 56.01 55.74 2gx8 n LEU 212 Cb 0.22 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.20 2gx8 n LEU 212 CO 0.39 0.05 0.54 -0.61 -1.33 0.00 0.00 177.39 176.43 2gx8 h GLN 213 N 0.47 -0.94 -0.78 3.23 4.15 -1.48 -0.19 115.11 119.56 2gx8 h GLN 213 Ca 0.00 0.06 0.09 0.00 0.77 0.00 0.00 58.65 59.58 2gx8 h GLN 213 Cb 0.11 0.21 -0.07 0.00 0.21 0.00 0.00 27.48 27.95 2gx8 h GLN 213 CO 0.00 -0.63 0.43 0.00 -1.93 0.00 0.00 178.83 176.70 2gx8 h ARG 214 N -0.98 0.70 0.71 1.69 3.08 -1.80 -1.48 114.38 116.31 2gx8 h ARG 214 Ca -0.06 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2gx8 h ARG 214 Cb 0.86 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.76 2gx8 h ARG 214 CO -0.08 0.47 -0.34 -0.22 -1.07 0.00 0.00 179.97 178.73 2gx8 h LYS 215 N 0.73 -0.92 -0.78 0.04 3.64 -1.78 -2.50 116.57 114.99 2gx8 h LYS 215 Ca 0.38 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.88 2gx8 h LYS 215 Cb 0.35 0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 32.33 2gx8 h LYS 215 CO -0.25 -0.59 0.51 0.28 -2.27 0.00 0.00 179.45 177.13 2gx8 h VAL 216 N -1.12 1.03 0.00 2.00 2.07 -0.95 -1.68 116.25 117.60 2gx8 h VAL 216 Ca -0.10 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 2gx8 h VAL 216 Cb 0.76 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2gx8 h VAL 216 CO 0.16 0.15 -0.30 -0.29 0.02 0.00 0.00 177.57 177.31 2gx8 h ILE 217 N 0.84 0.61 0.20 4.57 2.10 -1.30 -1.84 117.51 122.69 2gx8 h ILE 217 Ca 0.34 -1.52 -0.01 0.00 1.08 0.00 0.00 64.86 64.74 2gx8 h ILE 217 Cb 0.24 2.04 0.00 0.00 -1.09 0.00 0.00 36.82 38.02 2gx8 h ILE 217 CO -0.12 0.30 -0.10 0.11 -1.08 0.00 0.00 178.15 177.26 2gx8 h LYS 218 N 0.00 -0.26 0.00 2.19 1.57 -0.85 -2.59 116.57 116.62 2gx8 h LYS 218 Ca -0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2gx8 h LYS 218 Cb 1.02 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2gx8 h LYS 218 CO 0.04 0.13 0.00 0.00 -0.57 0.00 0.00 179.45 179.05 2gx8 h ALA 219 N -0.28 1.00 0.00 3.86 0.00 -1.35 -0.00 119.26 122.48 2gx8 h ALA 219 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2gx8 h ALA 219 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2gx8 h ALA 219 CO 0.05 0.00 -0.59 1.98 0.00 0.00 0.00 179.25 180.69 2gx8 h MET 220 N 0.00 0.00 -0.64 0.00 1.85 -1.36 -3.29 114.93 111.48 2gx8 h MET 220 Ca 0.00 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2gx8 h MET 220 Cb 0.03 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.03 2gx8 h MET 220 CO 0.00 0.27 0.40 0.28 -0.40 0.00 0.00 176.91 177.46 2gx8 h VAL 221 N -1.00 1.18 -0.48 -5.77 2.07 -1.23 -1.80 116.25 109.22 2gx8 h VAL 221 Ca -0.08 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 66.96 2gx8 h VAL 221 Cb 0.64 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2gx8 h VAL 221 CO -0.05 0.18 -0.12 0.74 0.02 0.00 0.00 177.57 178.35 2gx8 h THR 222 N 0.87 1.26 -0.08 2.57 2.02 -1.22 -2.56 112.91 115.77 2gx8 h THR 222 Ca 0.23 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 66.18 2gx8 h THR 222 Cb -0.05 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2gx8 h THR 222 CO -0.05 0.43 0.00 0.00 0.37 0.00 0.00 175.52 176.27 2gx8 n ALA 223 N -2.49 2.52 -2.79 6.16 0.00 -1.01 -4.84 120.51 118.05 2gx8 n ALA 223 Ca 0.01 -0.20 -0.35 0.00 0.00 0.00 0.00 53.44 52.91 2gx8 n ALA 223 Cb 0.39 -1.08 -0.10 0.00 0.00 0.00 0.00 19.45 18.66 2gx8 n ALA 223 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2gx8 s HIS 224 N -1.89 3.16 0.10 0.00 5.04 -0.71 -4.68 115.29 116.30 2gx8 s HIS 224 Ca 0.14 0.05 -0.26 0.00 -1.54 0.00 0.00 55.06 53.45 2gx8 s HIS 224 Cb 0.07 -1.90 -0.09 0.00 0.04 0.00 0.00 32.58 30.70 2gx8 s HIS 224 CO 0.11 0.27 1.42 -1.35 -2.34 0.00 0.00 174.74 172.86 2gx8 h PRO 225 N 5.90 -0.31 0.00 2.88 0.11 -1.88 -3.06 132.00 135.64 2gx8 h PRO 225 Ca -0.43 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 2gx8 h PRO 225 Cb 1.19 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gx8 h PRO 225 CO 0.60 -0.20 -0.14 1.88 -0.21 0.00 0.00 178.00 179.93 2gx8 h TYR 226 N -0.32 0.00 0.00 0.65 0.05 -1.97 -3.46 116.97 111.93 2gx8 h TYR 226 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2gx8 h TYR 226 Cb 0.47 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.21 2gx8 h TYR 226 CO -0.69 0.14 0.00 0.39 -1.05 0.00 0.00 178.16 176.95 2gx8 n GLU 227 N -3.93 0.00 -2.71 4.88 4.71 -1.16 -4.68 120.64 117.75 2gx8 n GLU 227 Ca -0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.77 2gx8 n GLU 227 Cb 0.23 -3.56 -0.00 0.00 -1.01 0.00 0.00 31.44 27.09 2gx8 n GLU 227 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2gx8 n GLU 228 N -1.55 4.50 -1.88 3.49 2.13 -1.26 -5.03 120.64 121.04 2gx8 n GLU 228 Ca 0.00 -4.68 -0.41 0.00 0.66 0.00 0.00 57.16 52.73 2gx8 n GLU 228 Cb 0.00 -2.37 -0.01 0.00 0.27 0.00 0.00 31.44 29.33 2gx8 n GLU 228 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2gx8 s VAL 229 N -4.46 2.24 -0.48 6.31 1.01 -1.26 -5.01 120.40 118.76 2gx8 s VAL 229 Ca 0.43 0.24 -0.17 0.00 0.00 0.00 0.00 61.98 62.48 2gx8 s VAL 229 Cb 0.24 -3.15 0.06 0.00 0.00 0.00 0.00 36.38 33.53 2gx8 s VAL 229 CO -0.15 0.05 0.48 0.00 0.00 0.00 0.00 175.10 175.48 2gx8 s ALA 230 N -0.87 3.49 0.00 5.51 0.00 -1.26 -5.04 121.76 123.58 2gx8 s ALA 230 Ca 0.54 -1.93 -0.08 0.00 0.00 0.00 0.00 51.96 50.49 2gx8 s ALA 230 Cb -0.45 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2gx8 s ALA 230 CO 0.57 -1.81 0.15 1.52 0.00 0.00 0.00 175.76 176.19 2gx8 s TYR 231 N 2.03 0.02 0.12 0.00 -0.85 -1.26 -1.99 117.35 115.42 2gx8 s TYR 231 Ca 0.09 -0.10 0.10 0.00 -0.52 0.00 0.00 57.07 56.63 2gx8 s TYR 231 Cb -0.22 -0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.05 2gx8 s TYR 231 CO 0.09 -0.30 -0.24 -0.51 -1.52 0.00 0.00 175.55 173.07 2gx8 s ASP 232 N -1.39 3.00 -0.23 -0.18 1.01 -0.16 -4.99 116.67 113.73 2gx8 s ASP 232 Ca -0.15 -0.73 0.01 0.00 0.71 0.00 0.00 52.55 52.40 2gx8 s ASP 232 Cb -0.07 -0.19 0.06 0.00 1.01 0.00 0.00 42.92 43.72 2gx8 s ASP 232 CO 0.02 0.13 -0.08 -0.69 0.21 0.00 0.00 175.17 174.76 2gx8 s VAL 233 N -1.12 1.71 -0.17 -1.27 1.01 -1.26 -1.68 120.40 117.62 2gx8 s VAL 233 Ca 0.11 -1.27 -0.10 0.00 0.00 0.00 0.00 61.98 60.72 2gx8 s VAL 233 Cb -0.10 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 2gx8 s VAL 233 CO 0.05 -0.02 0.16 -0.31 0.00 0.00 0.00 175.10 174.99 2gx8 s TYR 234 N 1.33 3.47 0.19 5.22 1.51 -0.31 -4.97 117.35 123.79 2gx8 s TYR 234 Ca -0.05 0.43 -0.30 0.00 -1.01 0.00 0.00 57.07 56.14 2gx8 s TYR 234 Cb -0.18 -2.14 -0.08 0.00 -0.11 0.00 0.00 41.96 39.45 2gx8 s TYR 234 CO -0.06 0.39 1.03 -1.25 -1.11 0.00 0.00 175.55 174.55 2gx8 s PRO 235 N 0.02 4.68 0.19 -1.71 0.04 -1.26 -1.20 135.00 135.76 2gx8 s PRO 235 Ca 0.11 1.62 0.07 0.00 0.04 0.00 0.00 61.00 62.84 2gx8 s PRO 235 Cb -0.12 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 2gx8 s PRO 235 CO 0.01 0.22 0.01 -0.51 0.04 0.00 0.00 177.00 176.77 2gx8 s LEU 236 N -0.59 3.33 0.43 -3.56 1.43 -0.92 -4.88 118.68 113.92 2gx8 s LEU 236 Ca 0.46 -0.41 0.23 0.00 -1.03 0.00 0.00 54.13 53.39 2gx8 s LEU 236 Cb -0.28 -1.97 0.86 0.00 0.03 0.00 0.00 46.19 44.84 2gx8 s LEU 236 CO 0.34 0.07 1.80 0.44 0.23 0.00 0.00 176.35 179.23 2gx8 h ASP 237 N 2.56 0.00 -2.22 2.29 5.19 -1.97 -3.42 116.42 118.85 2gx8 h ASP 237 Ca -0.47 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.35 2gx8 h ASP 237 Cb 1.21 0.00 0.05 0.00 0.18 0.00 0.00 39.33 40.76 2gx8 h ASP 237 CO 0.58 0.24 0.90 0.59 -3.12 0.00 0.00 179.24 178.44 2gx8 n ASN 238 N -3.38 3.26 -4.82 6.45 4.13 -1.26 -5.00 115.26 114.64 2gx8 n ASN 238 Ca 0.00 1.05 -0.22 0.00 1.68 0.00 0.00 54.58 57.09 2gx8 n ASN 238 Cb 0.45 -1.42 -0.04 0.00 -1.54 0.00 0.00 39.78 37.23 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 1.93 2.60 0.05 3.52 -0.14 -1.26 -3.53 119.74 122.91 2gx8 s LYS 239 Ca 0.83 -1.40 0.01 0.00 -1.36 0.00 0.00 55.97 54.05 2gx8 s LYS 239 Cb -0.67 -2.37 0.01 0.00 -1.68 0.00 0.00 37.83 33.11 2gx8 s LYS 239 CO 0.42 0.07 0.07 0.41 -0.76 0.00 0.00 175.35 175.55 2gx8 n GLY 240 N -1.33 2.06 3.54 -3.33 0.00 -0.19 -4.92 105.19 101.02 2gx8 n GLY 240 Ca -0.02 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.49 2gx8 n GLY 240 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gx8 n GLU 241 N -1.06 0.61 -3.90 1.61 1.02 -1.26 -4.37 120.64 113.28 2gx8 n GLU 241 Ca 0.01 0.25 -0.37 0.00 -0.02 0.00 0.00 57.16 57.03 2gx8 n GLU 241 Cb 0.05 -1.95 -0.07 0.00 -0.02 0.00 0.00 31.44 29.46 2gx8 n GLU 241 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2gx8 s THR 242 N -1.68 5.39 0.33 2.62 2.01 -1.26 -3.17 115.64 119.87 2gx8 s THR 242 Ca 0.72 0.17 0.10 0.00 0.31 0.00 0.00 61.69 62.98 2gx8 s THR 242 Cb -0.41 -3.36 -0.06 0.00 0.01 0.00 0.00 72.50 68.68 2gx8 s THR 242 CO 0.51 0.60 -0.11 -0.76 -0.69 0.00 0.00 174.62 174.17 2gx8 s LEU 243 N -0.83 2.69 0.00 4.42 1.43 0.11 -4.89 118.68 121.61 2gx8 s LEU 243 Ca 0.14 -1.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.07 2gx8 s LEU 243 Cb -0.12 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.12 2gx8 s LEU 243 CO 0.03 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.04 2gx8 n GLY 244 N -0.75 -1.83 3.80 -3.19 0.00 -1.25 -0.97 105.19 101.01 2gx8 n GLY 244 Ca -0.05 -1.14 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 2gx8 n GLY 244 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gx8 s LEU 245 N 0.00 4.50 0.00 0.99 1.43 -0.81 -4.45 118.68 120.34 2gx8 s LEU 245 Ca 0.00 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 2gx8 s LEU 245 Cb 0.00 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.34 2gx8 s LEU 245 CO 0.00 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.43 2gx8 n GLY 246 N 1.89 -2.62 3.36 -3.19 0.00 -1.26 -0.90 105.19 102.48 2gx8 n GLY 246 Ca -0.10 -1.43 -0.21 0.00 0.00 0.00 0.00 46.02 44.28 2gx8 n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gx8 s LYS 247 N -3.18 1.37 -0.04 1.61 -0.14 -0.35 -1.52 119.74 117.48 2gx8 s LYS 247 Ca 0.00 -1.53 -0.01 0.00 -1.36 0.00 0.00 55.97 53.08 2gx8 s LYS 247 Cb 0.00 -1.36 0.03 0.00 -1.68 0.00 0.00 37.83 34.82 2gx8 s LYS 247 CO 0.00 0.26 0.02 -1.50 -0.76 0.00 0.00 175.35 173.37 2gx8 s ILE 248 N -2.39 0.09 0.00 2.17 2.07 0.41 -1.27 121.20 122.28 2gx8 s ILE 248 Ca 0.20 0.23 0.00 0.00 -1.41 0.00 0.00 60.65 59.67 2gx8 s ILE 248 Cb -0.04 -0.26 0.00 0.00 0.13 0.00 0.00 42.46 42.29 2gx8 s ILE 248 CO 0.08 0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.89 2gx8 n GLY 249 N 4.75 2.66 3.27 1.50 0.00 -0.12 -0.49 105.19 116.76 2gx8 n GLY 249 Ca -0.15 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 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 -6.32 2.11 0.59 1.61 2.02 0.48 -0.48 117.35 117.36 2gx8 s TYR 250 Ca 0.00 -0.40 -0.19 0.00 -0.37 0.00 0.00 57.07 56.11 2gx8 s TYR 250 Cb 0.00 -1.35 -0.03 0.00 -0.40 0.00 0.00 41.96 40.17 2gx8 s TYR 250 CO 0.00 -0.03 1.23 -0.51 -1.57 0.00 0.00 175.55 174.67 2gx8 s LEU 251 N -0.58 3.68 0.25 -1.29 1.43 -0.67 -0.17 118.68 121.33 2gx8 s LEU 251 Ca 0.09 2.45 -0.03 0.00 -1.03 0.00 0.00 54.13 55.61 2gx8 s LEU 251 Cb -0.09 -4.57 0.30 0.00 0.03 0.00 0.00 46.19 41.86 2gx8 s LEU 251 CO -0.01 -1.64 1.76 -0.61 0.23 0.00 0.00 176.35 176.08 2gx8 h GLN 252 N 0.91 0.86 -4.48 1.70 5.75 -1.91 -3.45 115.11 114.49 2gx8 h GLN 252 Ca -0.51 -0.22 -0.21 0.00 -0.15 0.00 0.00 58.65 57.57 2gx8 h GLN 252 Cb 1.30 -0.10 -0.17 0.00 1.07 0.00 0.00 27.48 29.58 2gx8 h GLN 252 CO 0.55 0.83 -0.70 -1.21 -2.65 0.00 0.00 178.83 175.65 2gx8 s GLU 253 N -5.06 0.67 0.42 1.69 0.41 -1.26 -5.15 118.70 110.42 2gx8 s GLU 253 Ca -0.10 -1.12 -0.24 0.00 -0.41 0.00 0.00 54.97 53.11 2gx8 s GLU 253 Cb 0.15 -0.10 -0.08 0.00 -1.78 0.00 0.00 34.13 32.31 2gx8 s GLU 253 CO 0.82 -0.03 1.09 -2.00 -0.49 0.00 0.00 175.26 174.65 2gx8 s GLU 254 N -3.15 4.04 0.26 1.61 2.12 -1.26 -4.93 118.70 117.39 2gx8 s GLU 254 Ca 0.03 1.61 -0.09 0.00 0.36 0.00 0.00 54.97 56.89 2gx8 s GLU 254 Cb 0.01 -2.51 -0.01 0.00 0.26 0.00 0.00 34.13 31.88 2gx8 s GLU 254 CO -0.04 -0.27 0.42 0.00 -0.54 0.00 0.00 175.26 174.82 2gx8 s MET 255 N -2.54 1.56 0.83 4.30 0.23 -1.02 -4.99 119.30 117.67 2gx8 s MET 255 Ca 0.59 -1.42 -0.12 0.00 -1.03 0.00 0.00 55.69 53.71 2gx8 s MET 255 Cb -0.24 0.43 0.09 0.00 -1.53 0.00 0.00 34.83 33.58 2gx8 s MET 255 CO 0.30 -0.63 1.19 0.95 -2.03 0.00 0.00 175.02 174.80 2gx8 s THR 256 N -3.84 2.00 0.19 3.16 -4.23 -1.26 0.27 115.64 111.93 2gx8 s THR 256 Ca 0.27 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.71 2gx8 s THR 256 Cb 0.01 -2.98 0.03 0.00 1.34 0.00 0.00 72.50 70.90 2gx8 s THR 256 CO 0.12 0.00 1.60 0.25 -0.54 0.00 0.00 174.62 176.05 2gx8 h LEU 257 N -1.14 0.94 -0.75 4.79 5.85 -0.08 -1.51 115.31 123.42 2gx8 h LEU 257 Ca -0.46 -0.33 -0.07 0.00 0.84 0.00 0.00 57.88 57.86 2gx8 h LEU 257 Cb 1.32 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 2gx8 h LEU 257 CO 0.64 1.09 0.16 1.23 -0.34 0.00 0.00 178.44 181.22 2gx8 h GLY 258 N 0.93 1.19 1.27 3.75 0.00 -1.51 -0.44 103.07 108.26 2gx8 h GLY 258 Ca 0.12 -0.75 -0.12 0.00 0.00 0.00 0.00 47.33 46.58 2gx8 h GLY 258 CO 0.06 0.70 -0.21 1.46 0.00 0.00 0.00 176.54 178.54 2gx8 h GLN 259 N 1.05 0.84 -0.42 4.80 4.20 -1.79 -2.63 115.11 121.16 2gx8 h GLN 259 Ca 0.22 -0.34 -0.12 0.00 0.06 0.00 0.00 58.65 58.46 2gx8 h GLN 259 Cb 0.38 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2gx8 h GLN 259 CO 0.00 0.97 -0.22 0.35 -0.67 0.00 0.00 178.83 179.27 2gx8 h PHE 260 N 0.74 1.03 -0.41 2.96 3.57 -0.91 -1.09 116.94 122.82 2gx8 h PHE 260 Ca 0.10 -0.26 0.01 0.00 3.53 0.00 0.00 57.97 61.35 2gx8 h PHE 260 Cb 0.74 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 2gx8 h PHE 260 CO 0.04 1.05 0.27 0.00 -2.23 0.00 0.00 178.31 177.44 2gx8 h ALA 261 N 0.82 1.74 0.00 2.41 0.00 -1.03 -0.58 119.26 122.62 2gx8 h ALA 261 Ca 0.09 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2gx8 h ALA 261 Cb 0.79 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2gx8 h ALA 261 CO 0.07 0.23 -0.63 0.93 0.00 0.00 0.00 179.25 179.85 2gx8 h GLU 262 N 0.53 0.00 -0.42 0.00 4.39 -1.08 -2.44 114.58 115.56 2gx8 h GLU 262 Ca 0.15 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.75 2gx8 h GLU 262 Cb -0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2gx8 h GLU 262 CO -0.03 0.63 -0.16 1.25 -1.16 0.00 0.00 179.01 179.53 2gx8 h HIS 263 N 0.00 0.96 -0.29 4.33 2.76 -0.09 -2.29 115.15 120.54 2gx8 h HIS 263 Ca -0.01 -0.23 0.00 0.00 -2.20 0.00 0.00 60.37 57.94 2gx8 h HIS 263 Cb 1.24 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.96 2gx8 h HIS 263 CO 0.00 0.99 0.19 0.28 -1.30 0.00 0.00 177.93 178.09 2gx8 h VAL 264 N 0.66 1.06 -0.90 5.26 2.07 -0.98 0.17 116.25 123.61 2gx8 h VAL 264 Ca 0.10 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2gx8 h VAL 264 Cb 0.72 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2gx8 h VAL 264 CO 0.05 0.07 0.57 0.11 0.02 0.00 0.00 177.57 178.39 2gx8 h LYS 265 N 0.38 1.20 -0.10 1.57 1.57 -1.36 -1.16 116.57 118.67 2gx8 h LYS 265 Ca 0.11 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2gx8 h LYS 265 Cb -0.04 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.01 2gx8 h LYS 265 CO -0.03 0.81 -0.21 1.96 -0.57 0.00 0.00 179.45 181.42 2gx8 h GLN 266 N 1.22 0.32 -0.44 3.15 1.08 -0.96 -1.00 115.11 118.49 2gx8 h GLN 266 Ca 0.32 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 2gx8 h GLN 266 Cb -0.10 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 2gx8 h GLN 266 CO -0.07 0.80 0.24 0.77 -0.95 0.00 0.00 178.83 179.63 2gx8 h SER 267 N -0.12 0.55 -0.60 1.46 0.02 -0.44 -2.93 113.55 111.50 2gx8 h SER 267 Ca 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2gx8 h SER 267 Cb 0.79 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2gx8 h SER 267 CO 0.05 0.48 0.00 0.18 -1.14 0.00 0.00 176.83 176.40 2gx8 n LEU 268 N -4.70 3.79 -3.66 5.07 4.77 -0.46 -4.89 117.00 116.92 2gx8 n LEU 268 Ca 0.01 -1.79 -0.27 0.00 -0.03 0.00 0.00 56.01 53.93 2gx8 n LEU 268 Cb 0.08 -0.40 0.04 0.00 -2.33 0.00 0.00 43.42 40.81 2gx8 n LEU 268 CO 0.36 0.90 -0.08 -0.67 -1.33 0.00 0.00 177.39 176.57 2gx8 n ASP 269 N 1.62 -4.18 -4.43 -1.43 2.03 -0.92 -4.94 116.55 104.29 2gx8 n ASP 269 Ca 0.23 -0.94 -0.28 0.00 0.52 0.00 0.00 54.79 54.32 2gx8 n ASP 269 Cb 0.62 -3.68 -0.12 0.00 -0.72 0.00 0.00 41.12 37.22 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 -3.55 2.44 -0.05 5.18 -7.23 -0.42 -5.04 120.40 111.74 2gx8 s VAL 270 Ca 0.34 -1.90 0.13 0.00 -1.81 0.00 0.00 61.98 58.73 2gx8 s VAL 270 Cb -0.11 -2.15 -0.13 0.00 0.56 0.00 0.00 36.38 34.55 2gx8 s VAL 270 CO 0.84 -0.06 1.06 0.11 -0.31 0.00 0.00 175.10 176.75 2gx8 h LYS 271 N 3.36 0.00 -4.24 4.82 1.79 -1.95 -3.42 116.57 116.92 2gx8 h LYS 271 Ca -0.48 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 57.84 2gx8 h LYS 271 Cb 1.20 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.70 2gx8 h LYS 271 CO 0.46 0.58 -0.55 0.20 -1.08 0.00 0.00 179.45 179.06 2gx8 s GLY 272 N -4.76 0.79 0.24 3.86 0.00 -1.26 -5.05 107.32 101.14 2gx8 s GLY 272 Ca -0.01 -1.27 -0.14 0.00 0.00 0.00 0.00 44.72 43.31 2gx8 s GLY 272 CO 0.80 -1.19 0.49 0.00 0.00 0.00 0.00 173.10 173.19 2gx8 s ALA 273 N -4.01 -0.36 -0.04 3.20 0.00 -1.26 -4.82 121.76 114.46 2gx8 s ALA 273 Ca 0.21 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.46 2gx8 s ALA 273 Cb 0.06 1.02 -0.02 0.00 0.00 0.00 0.00 23.12 24.19 2gx8 s ALA 273 CO 0.00 -0.85 -0.25 1.03 0.00 0.00 0.00 175.76 175.69 2gx8 s ARG 274 N -3.99 2.35 -0.04 0.00 0.52 -0.51 -4.96 118.95 112.32 2gx8 s ARG 274 Ca 0.20 -0.92 0.06 0.00 -0.52 0.00 0.00 55.73 54.55 2gx8 s ARG 274 Cb -0.01 -2.11 -0.01 0.00 0.52 0.00 0.00 34.95 33.34 2gx8 s ARG 274 CO 0.07 0.47 -0.22 0.08 0.02 0.00 0.00 175.30 175.72 2gx8 s VAL 275 N -0.38 1.76 -0.16 3.52 1.01 -1.26 -0.17 120.40 124.72 2gx8 s VAL 275 Ca 0.03 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 2gx8 s VAL 275 Cb -0.12 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.78 2gx8 s VAL 275 CO 0.01 0.50 -0.14 -0.69 0.00 0.00 0.00 175.10 174.78 2gx8 s VAL 276 N -0.28 2.76 0.00 2.92 1.01 -0.11 -4.98 120.40 121.72 2gx8 s VAL 276 Ca 0.02 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2gx8 s VAL 276 Cb -0.11 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.09 2gx8 s VAL 276 CO 0.01 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2gx8 n GLY 277 N 4.15 2.86 3.69 4.51 0.00 -1.26 -1.15 105.19 117.99 2gx8 n GLY 277 Ca -0.19 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 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 -2.21 4.40 0.31 1.61 1.02 -1.26 -4.92 119.74 118.69 2gx8 s LYS 278 Ca 0.00 1.45 0.22 0.00 0.02 0.00 0.00 55.97 57.67 2gx8 s LYS 278 Cb 0.00 -3.55 1.14 0.00 -0.52 0.00 0.00 37.83 34.90 2gx8 s LYS 278 CO 0.00 -0.36 1.69 1.28 -0.92 0.00 0.00 175.35 177.03 2gx8 n LEU 279 N 5.12 0.60 -0.55 3.17 4.77 -1.26 -1.10 117.00 127.76 2gx8 n LEU 279 Ca 0.09 0.74 0.12 0.00 -0.03 0.00 0.00 56.01 56.94 2gx8 n LEU 279 Cb 0.48 -0.77 0.24 0.00 -2.33 0.00 0.00 43.42 41.03 2gx8 n LEU 279 CO 0.53 -0.86 0.60 0.47 -1.33 0.00 0.00 177.39 176.80 2gx8 n ASP 280 N -2.27 1.91 -4.77 -1.43 9.92 -1.26 -1.38 116.55 117.28 2gx8 n ASP 280 Ca -0.01 -1.48 -0.39 0.00 -0.53 0.00 0.00 54.79 52.38 2gx8 n ASP 280 Cb 0.09 0.17 -0.03 0.00 -0.64 0.00 0.00 41.12 40.70 2gx8 n ASP 280 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2gx8 s ASP 281 N -2.25 6.81 0.16 -2.24 1.11 -0.26 -4.74 116.67 115.26 2gx8 s ASP 281 Ca 0.27 2.30 -0.24 0.00 0.18 0.00 0.00 52.55 55.06 2gx8 s ASP 281 Cb 0.20 -2.62 -0.08 0.00 1.07 0.00 0.00 42.92 41.49 2gx8 s ASP 281 CO 0.44 -0.47 0.74 -0.54 1.18 0.00 0.00 175.17 176.52 2gx8 s LYS 282 N -2.03 4.48 -0.02 8.23 -0.14 -1.26 0.16 119.74 129.16 2gx8 s LYS 282 Ca 0.53 1.07 0.05 0.00 -1.36 0.00 0.00 55.97 56.25 2gx8 s LYS 282 Cb -0.30 -3.21 -0.01 0.00 -1.68 0.00 0.00 37.83 32.63 2gx8 s LYS 282 CO 0.39 0.56 -0.17 0.14 -0.76 0.00 0.00 175.35 175.50 2gx8 s VAL 283 N -1.20 1.35 0.00 3.17 -7.23 0.14 -4.88 120.40 111.76 2gx8 s VAL 283 Ca 0.36 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.82 2gx8 s VAL 283 Cb -0.22 -1.14 0.00 0.00 0.56 0.00 0.00 36.38 35.58 2gx8 s VAL 283 CO 0.25 0.39 0.00 -1.14 -0.31 0.00 0.00 175.10 174.28 2gx8 n ARG 284 N 2.84 0.00 -3.60 4.82 0.63 -1.26 -2.42 116.66 117.67 2gx8 n ARG 284 Ca -0.16 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.40 2gx8 n ARG 284 Cb 0.54 -0.35 -0.09 0.00 0.45 0.00 0.00 32.46 33.01 2gx8 n ARG 284 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2gx8 s LYS 285 N -1.59 4.08 -0.07 -0.14 2.20 -1.26 -1.66 119.74 121.29 2gx8 s LYS 285 Ca 0.00 -0.18 0.04 0.00 -0.36 0.00 0.00 55.97 55.46 2gx8 s LYS 285 Cb 0.00 -3.55 -0.02 0.00 -1.51 0.00 0.00 37.83 32.75 2gx8 s LYS 285 CO 0.00 0.01 -0.18 0.08 -0.36 0.00 0.00 175.35 174.90 2gx8 s VAL 286 N 1.20 2.68 0.11 4.02 1.01 0.36 0.23 120.40 130.01 2gx8 s VAL 286 Ca 0.10 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.30 2gx8 s VAL 286 Cb -0.14 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2gx8 s VAL 286 CO 0.06 0.57 -0.05 0.00 0.00 0.00 0.00 175.10 175.68 2gx8 s ALA 287 N -0.22 3.13 -0.07 5.51 0.00 0.29 -0.95 121.76 129.45 2gx8 s ALA 287 Ca -0.00 -1.23 -0.11 0.00 0.00 0.00 0.00 51.96 50.62 2gx8 s ALA 287 Cb -0.13 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 21.99 2gx8 s ALA 287 CO 0.03 0.63 0.27 0.54 0.00 0.00 0.00 175.76 177.23 2gx8 s VAL 288 N -1.36 0.03 -0.28 0.00 0.11 -0.39 -0.14 120.40 118.36 2gx8 s VAL 288 Ca 0.24 -0.22 -0.05 0.00 -2.93 0.00 0.00 61.98 59.02 2gx8 s VAL 288 Cb -0.11 -0.46 0.15 0.00 -1.53 0.00 0.00 36.38 34.43 2gx8 s VAL 288 CO 0.16 -0.12 0.57 -0.22 -3.33 0.00 0.00 175.10 172.16 2gx8 s LEU 289 N -0.44 -1.10 0.40 2.54 0.20 -0.42 -1.22 118.68 118.64 2gx8 s LEU 289 Ca -0.06 1.09 -0.24 0.00 0.69 0.00 0.00 54.13 55.61 2gx8 s LEU 289 Cb -0.04 1.98 -0.09 0.00 -0.43 0.00 0.00 46.19 47.62 2gx8 s LEU 289 CO 0.02 -0.25 1.07 -0.83 -0.29 0.00 0.00 176.35 176.07 2gx8 s GLY 290 N 2.80 2.76 0.00 7.98 0.00 -1.26 -4.26 107.32 115.35 2gx8 s GLY 290 Ca 0.06 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.53 2gx8 s GLY 290 CO -0.18 1.20 0.00 0.61 0.00 0.00 0.00 173.10 174.72 2gx8 n GLY 291 N 0.41 -0.37 3.54 0.20 0.00 -1.26 -4.81 105.19 102.89 2gx8 n GLY 291 Ca 0.05 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 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 6.40 -0.09 1.61 2.15 -1.26 -1.23 116.67 120.25 2gx8 s ASP 292 Ca 0.00 -0.15 0.13 0.00 0.43 0.00 0.00 52.55 52.96 2gx8 s ASP 292 Cb 0.00 -2.38 0.32 0.00 -0.30 0.00 0.00 42.92 40.57 2gx8 s ASP 292 CO 0.00 -0.90 1.24 0.61 -0.17 0.00 0.00 175.17 175.95 2gx8 n GLY 293 N 4.99 3.76 0.28 2.66 0.00 -1.22 -4.76 105.19 110.90 2gx8 n GLY 293 Ca 0.02 -0.72 0.07 0.00 0.00 0.00 0.00 46.02 45.39 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 1.10 0.11 0.11 1.61 2.35 -1.89 -1.64 115.58 117.32 2gx8 h ASN 294 Ca 0.00 0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2gx8 h ASN 294 Cb 1.00 0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.54 2gx8 h ASN 294 CO 0.08 -0.02 0.00 0.29 -1.65 0.00 0.00 177.43 176.13 2gx8 n LYS 295 N -5.12 0.40 -0.03 0.81 5.02 -1.26 -3.34 118.16 114.64 2gx8 n LYS 295 Ca 0.16 0.05 0.02 0.00 -2.02 0.00 0.00 58.31 56.52 2gx8 n LYS 295 Cb 0.50 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 34.04 2gx8 n LYS 295 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2gx8 n TYR 296 N -1.11 0.08 -0.34 2.13 4.02 -0.62 -4.67 117.16 116.66 2gx8 n TYR 296 Ca 0.10 -0.26 0.15 0.00 -0.01 0.00 0.00 57.90 57.89 2gx8 n TYR 296 Cb 0.08 -0.02 0.37 0.00 -0.02 0.00 0.00 39.34 39.75 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 0.67 0.66 -0.25 -0.72 3.07 -1.65 -0.04 117.51 119.26 2gx8 h ILE 297 Ca 0.00 -0.23 -0.02 0.00 1.55 0.00 0.00 64.86 66.16 2gx8 h ILE 297 Cb 0.37 -0.06 -0.01 0.00 -0.27 0.00 0.00 36.82 36.85 2gx8 h ILE 297 CO 0.00 0.12 0.08 0.78 -1.05 0.00 0.00 178.15 178.08 2gx8 h ASN 298 N 0.66 0.36 -0.59 2.16 2.35 -1.88 -2.09 115.58 116.56 2gx8 h ASN 298 Ca 0.58 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 56.10 2gx8 h ASN 298 Cb 1.04 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.29 2gx8 h ASN 298 CO -0.36 0.47 0.25 -0.61 -1.65 0.00 0.00 177.43 175.53 2gx8 h GLN 299 N 0.24 0.87 0.09 0.81 5.75 -1.58 0.44 115.11 121.73 2gx8 h GLN 299 Ca 0.08 -0.15 0.02 0.00 -0.15 0.00 0.00 58.65 58.45 2gx8 h GLN 299 Cb 0.23 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 2gx8 h GLN 299 CO -0.00 0.73 -0.33 0.00 -2.65 0.00 0.00 178.83 176.58 2gx8 h ALA 300 N 1.09 -0.55 -0.43 3.38 0.00 -0.89 -2.35 119.26 119.51 2gx8 h ALA 300 Ca 0.20 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2gx8 h ALA 300 Cb 0.18 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2gx8 h ALA 300 CO -0.02 -0.87 -0.03 -0.22 0.00 0.00 0.00 179.25 178.11 2gx8 h LYS 301 N -0.54 0.71 0.00 0.00 1.63 -1.16 -2.53 116.57 114.68 2gx8 h LYS 301 Ca 0.04 -0.19 -0.02 0.00 -0.85 0.00 0.00 60.65 59.62 2gx8 h LYS 301 Cb 0.59 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.13 2gx8 h LYS 301 CO -0.22 0.74 -0.11 0.35 -3.45 0.00 0.00 179.45 176.76 2gx8 h PHE 302 N 0.66 0.00 -0.26 1.91 3.04 -0.60 -1.79 116.94 119.90 2gx8 h PHE 302 Ca 0.13 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.08 2gx8 h PHE 302 Cb 0.45 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.96 2gx8 h PHE 302 CO 0.02 0.11 0.00 1.63 -2.02 0.00 0.00 178.31 178.05 2gx8 n LYS 303 N -4.20 2.38 -1.64 1.11 4.01 -0.91 -4.92 118.16 114.00 2gx8 n LYS 303 Ca -0.03 -1.26 -0.08 0.00 -0.51 0.00 0.00 58.31 56.43 2gx8 n LYS 303 Cb 0.19 -1.66 -0.02 0.00 -0.51 0.00 0.00 35.03 33.03 2gx8 n LYS 303 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2gx8 n GLY 304 N 0.46 0.58 3.72 0.72 0.00 -0.67 -5.00 105.19 105.01 2gx8 n GLY 304 Ca 0.11 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.35 3.42 -0.01 4.61 0.00 -1.13 -4.70 121.76 121.59 2gx8 s ALA 305 Ca 0.00 0.90 0.11 0.00 0.00 0.00 0.00 51.96 52.97 2gx8 s ALA 305 Cb 0.00 -3.44 -0.11 0.00 0.00 0.00 0.00 23.12 19.57 2gx8 s ALA 305 CO 0.00 -0.41 1.22 -0.44 0.00 0.00 0.00 175.76 176.13 2gx8 h ASP 306 N 6.23 0.00 -4.12 0.00 3.32 -0.59 -3.44 116.42 117.83 2gx8 h ASP 306 Ca -0.43 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.50 2gx8 h ASP 306 Cb 1.21 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.53 2gx8 h ASP 306 CO 0.79 0.79 -0.26 0.54 -1.72 0.00 0.00 179.24 179.38 2gx8 s VAL 307 N -2.80 0.01 -0.10 -1.35 0.11 -1.12 -3.02 120.40 112.12 2gx8 s VAL 307 Ca 0.01 -0.09 0.04 0.00 -2.93 0.00 0.00 61.98 59.00 2gx8 s VAL 307 Cb 0.09 -0.56 -0.00 0.00 -1.53 0.00 0.00 36.38 34.38 2gx8 s VAL 307 CO 0.79 -0.05 -0.24 -0.47 -3.33 0.00 0.00 175.10 171.81 2gx8 s TYR 308 N -0.13 2.57 -0.27 1.54 6.04 -0.38 -0.54 117.35 126.16 2gx8 s TYR 308 Ca -0.03 -1.04 -0.07 0.00 0.04 0.00 0.00 57.07 55.97 2gx8 s TYR 308 Cb -0.03 -1.72 -0.01 0.00 -1.04 0.00 0.00 41.96 39.16 2gx8 s TYR 308 CO 0.01 -0.42 0.08 0.08 -1.54 0.00 0.00 175.55 173.76 2gx8 s VAL 309 N 0.35 4.13 0.29 3.14 1.01 0.80 -1.51 120.40 128.61 2gx8 s VAL 309 Ca -0.19 -0.43 -0.19 0.00 0.00 0.00 0.00 61.98 61.17 2gx8 s VAL 309 Cb -0.18 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.19 2gx8 s VAL 309 CO 0.09 0.21 0.69 0.28 0.00 0.00 0.00 175.10 176.36 2gx8 s THR 310 N 1.56 0.00 0.40 3.92 -1.32 -1.04 -1.30 115.64 117.86 2gx8 s THR 310 Ca 0.05 -1.08 0.08 0.00 -1.21 0.00 0.00 61.69 59.53 2gx8 s THR 310 Cb -0.16 -2.14 -0.03 0.00 -1.51 0.00 0.00 72.50 68.65 2gx8 s THR 310 CO 0.03 0.00 0.28 -0.83 -2.21 0.00 0.00 174.62 171.89 2gx8 s GLY 311 N -2.96 2.14 -1.61 6.08 0.00 -0.36 -4.04 107.32 106.56 2gx8 s GLY 311 Ca 0.14 -1.92 0.00 0.00 0.00 0.00 0.00 44.72 42.93 2gx8 s GLY 311 CO 0.08 -1.76 0.00 1.22 0.00 0.00 0.00 173.10 172.64 2gx8 n ASP 312 N -1.38 -5.27 -4.70 1.64 8.00 -1.26 -3.45 116.55 110.12 2gx8 n ASP 312 Ca 0.01 0.05 -0.42 0.00 0.71 0.00 0.00 54.79 55.14 2gx8 n ASP 312 Cb 0.62 -4.34 -0.03 0.00 -0.02 0.00 0.00 41.12 37.35 2gx8 n ASP 312 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2gx8 s MET 313 N -4.70 4.13 0.05 -1.24 1.75 -1.26 -4.85 119.30 113.17 2gx8 s MET 313 Ca 0.00 2.61 0.01 0.00 -1.25 0.00 0.00 55.69 57.06 2gx8 s MET 313 Cb 0.00 -3.44 -0.04 0.00 2.84 0.00 0.00 34.83 34.19 2gx8 s MET 313 CO 0.00 -0.82 0.11 -0.47 -0.65 0.00 0.00 175.02 173.19 2gx8 s TYR 314 N 2.27 3.31 0.06 4.11 5.04 -1.26 -4.97 117.35 125.90 2gx8 s TYR 314 Ca 0.79 0.16 -0.18 0.00 -2.44 0.00 0.00 57.07 55.41 2gx8 s TYR 314 Cb -0.47 -1.69 -0.07 0.00 0.35 0.00 0.00 41.96 40.08 2gx8 s TYR 314 CO 0.35 0.55 1.29 -0.92 -1.34 0.00 0.00 175.55 175.48 2gx8 h TYR 315 N 3.49 -0.85 0.00 4.97 3.20 -1.99 0.33 116.97 126.12 2gx8 h TYR 315 Ca -0.47 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 2gx8 h TYR 315 Cb 1.17 0.38 -0.00 0.00 1.54 0.00 0.00 36.73 39.82 2gx8 h TYR 315 CO 0.62 -0.28 -0.06 0.45 -1.64 0.00 0.00 178.16 177.25 2gx8 h HIS 316 N -0.29 0.00 -0.01 -3.82 3.86 -1.98 -0.24 115.15 112.67 2gx8 h HIS 316 Ca 0.02 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.00 2gx8 h HIS 316 Cb 0.35 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.84 2gx8 h HIS 316 CO -0.54 0.06 -0.89 0.28 0.86 0.00 0.00 177.93 177.70 2gx8 h VAL 317 N 0.00 1.32 -0.48 2.45 2.07 -1.66 -1.21 116.25 118.74 2gx8 h VAL 317 Ca -0.00 -2.18 0.04 0.00 0.82 0.00 0.00 66.70 65.38 2gx8 h VAL 317 Cb 0.15 2.43 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 2gx8 h VAL 317 CO 0.01 0.66 0.24 0.00 0.02 0.00 0.00 177.57 178.50 2gx8 h ALA 318 N 0.38 0.61 -0.29 1.67 0.00 0.28 0.18 119.26 122.09 2gx8 h ALA 318 Ca -0.11 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2gx8 h ALA 318 Cb 1.56 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2gx8 h ALA 318 CO 0.18 -0.11 0.09 0.45 0.00 0.00 0.00 179.25 179.86 2gx8 h HIS 319 N 0.47 0.41 -0.60 0.00 3.86 -1.00 -0.80 115.15 117.50 2gx8 h HIS 319 Ca 0.21 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.31 2gx8 h HIS 319 Cb 0.13 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2gx8 h HIS 319 CO -0.11 0.35 -0.03 -0.44 0.86 0.00 0.00 177.93 178.56 2gx8 h ASP 320 N 0.42 1.06 0.38 2.45 3.32 -0.03 -2.73 116.42 121.29 2gx8 h ASP 320 Ca 0.10 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 2gx8 h ASP 320 Cb 0.13 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 2gx8 h ASP 320 CO -0.01 1.12 -0.21 0.00 -1.72 0.00 0.00 179.24 178.43 2gx8 h ALA 321 N 0.98 -0.55 -0.67 3.45 0.00 0.50 -1.86 119.26 121.11 2gx8 h ALA 321 Ca 0.17 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.10 2gx8 h ALA 321 Cb 0.60 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 18.52 2gx8 h ALA 321 CO 0.04 -0.81 -0.00 0.52 0.00 0.00 0.00 179.25 178.99 2gx8 h MET 322 N -0.55 0.11 -0.91 0.00 2.86 -1.18 0.90 114.93 116.16 2gx8 h MET 322 Ca -0.05 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.63 2gx8 h MET 322 Cb 0.44 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.02 2gx8 h MET 322 CO 0.07 0.07 0.59 0.52 1.06 0.00 0.00 176.91 179.21 2gx8 h MET 323 N 0.11 1.09 0.00 1.72 2.07 -1.19 -0.26 114.93 118.47 2gx8 h MET 323 Ca 0.35 -0.07 -0.03 0.00 -2.07 0.00 0.00 59.70 57.89 2gx8 h MET 323 Cb 0.59 -0.25 -0.00 0.00 -1.87 0.00 0.00 31.60 30.07 2gx8 h MET 323 CO -0.58 0.72 -0.13 -0.07 1.07 0.00 0.00 176.91 177.92 2gx8 h LEU 324 N 1.12 0.00 -0.19 1.22 3.38 -0.04 -3.46 115.31 117.33 2gx8 h LEU 324 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2gx8 h LEU 324 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2gx8 h LEU 324 CO -0.13 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2gx8 n GLY 325 N -0.58 0.95 3.28 0.83 0.00 -0.11 -5.07 105.19 104.49 2gx8 n GLY 325 Ca -0.02 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.19 2.55 0.54 0.99 2.96 -0.98 -5.00 118.68 119.55 2gx8 s LEU 326 Ca 0.00 -0.44 -0.10 0.00 -0.22 0.00 0.00 54.13 53.37 2gx8 s LEU 326 Cb 0.00 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 45.05 2gx8 s LEU 326 CO 0.00 0.08 0.92 0.20 -1.32 0.00 0.00 176.35 176.23 2gx8 s ASN 327 N 0.84 6.33 -0.03 3.68 0.02 -1.17 -4.11 114.94 120.51 2gx8 s ASN 327 Ca -0.04 1.26 -0.04 0.00 -1.02 0.00 0.00 52.86 53.02 2gx8 s ASN 327 Cb -0.15 -2.39 0.01 0.00 0.02 0.00 0.00 41.25 38.73 2gx8 s ASN 327 CO -0.00 -0.69 0.09 -0.63 0.02 0.00 0.00 177.10 175.89 2gx8 s ILE 328 N -2.87 0.02 -0.15 0.60 1.01 -0.30 -1.25 121.20 118.25 2gx8 s ILE 328 Ca 0.53 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 61.04 2gx8 s ILE 328 Cb -0.11 -0.19 0.02 0.00 0.01 0.00 0.00 42.46 42.20 2gx8 s ILE 328 CO 0.45 -0.08 -0.15 -0.69 0.00 0.00 0.00 174.94 174.47 2gx8 s VAL 329 N -0.22 1.63 -0.47 2.92 1.01 -0.57 -0.94 120.40 123.77 2gx8 s VAL 329 Ca -0.03 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 2gx8 s VAL 329 Cb -0.02 -1.51 0.12 0.00 0.00 0.00 0.00 36.38 34.96 2gx8 s VAL 329 CO 0.00 0.47 0.34 -0.62 0.00 0.00 0.00 175.10 175.29 2gx8 s ASP 330 N 1.38 5.71 0.00 3.32 -1.08 0.76 -2.50 116.67 124.26 2gx8 s ASP 330 Ca 0.03 -1.87 0.18 0.00 -0.52 0.00 0.00 52.55 50.37 2gx8 s ASP 330 Cb -0.13 -2.01 0.61 0.00 -1.46 0.00 0.00 42.92 39.92 2gx8 s ASP 330 CO -0.10 -0.68 1.46 -0.81 0.52 0.00 0.00 175.17 175.56 2gx8 n PRO 331 N 4.92 1.82 0.00 4.34 -0.04 -1.26 -1.42 135.00 143.35 2gx8 n PRO 331 Ca -0.08 -1.24 0.00 0.00 -0.04 0.00 0.00 63.50 62.14 2gx8 n PRO 331 Cb 0.41 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2gx8 n PRO 331 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gx8 n GLY 332 N 1.14 1.55 0.34 0.55 0.00 -1.26 -4.66 105.19 102.86 2gx8 n GLY 332 Ca 0.15 -1.63 0.17 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.85 115.15 114.79 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 0.00 0.00 -1.71 -1.30 0.00 0.00 177.93 174.92 2gx8 n ASN 334 N -4.24 0.54 0.01 3.26 5.15 -1.26 -2.10 115.26 116.62 2gx8 n ASN 334 Ca 0.05 0.69 0.03 0.00 -0.60 0.00 0.00 54.58 54.75 2gx8 n ASN 334 Cb 0.41 -0.78 0.14 0.00 -0.53 0.00 0.00 39.78 39.02 2gx8 n ASN 334 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2gx8 n VAL 335 N -2.16 1.58 0.18 3.44 0.24 -1.08 -0.69 118.33 119.84 2gx8 n VAL 335 Ca 0.00 0.41 0.02 0.00 -2.04 0.00 0.00 64.34 62.74 2gx8 n VAL 335 Cb 0.12 -1.32 0.11 0.00 -1.47 0.00 0.00 33.84 31.28 2gx8 n VAL 335 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2gx8 n GLU 336 N -1.54 0.01 0.04 7.34 1.02 -0.89 -2.80 120.64 123.81 2gx8 n GLU 336 Ca 0.01 0.40 0.22 0.00 -0.02 0.00 0.00 57.16 57.77 2gx8 n GLU 336 Cb 0.07 -1.50 0.72 0.00 -0.02 0.00 0.00 31.44 30.71 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 -0.06 3.49 2.10 -1.17 -1.07 116.57 119.86 2gx8 h LYS 337 Ca 0.00 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.67 2gx8 h LYS 337 Cb 0.08 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2gx8 h LYS 337 CO 0.00 0.00 0.17 -0.39 -2.00 0.00 0.00 179.45 177.23 2gx8 h VAL 338 N 0.00 0.16 0.00 0.07 -1.51 -1.79 -1.46 116.25 111.72 2gx8 h VAL 338 Ca 0.24 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.68 2gx8 h VAL 338 Cb 1.30 0.84 -0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2gx8 h VAL 338 CO -0.00 0.00 -0.12 -0.03 -1.23 0.00 0.00 177.57 176.18 2gx8 h MET 339 N 0.00 0.00 0.10 5.19 1.85 -1.48 -2.14 114.93 118.45 2gx8 h MET 339 Ca 0.03 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.11 2gx8 h MET 339 Cb 0.37 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.41 2gx8 h MET 339 CO -0.00 0.12 -0.05 0.87 -0.40 0.00 0.00 176.91 177.45 2gx8 h LYS 340 N 0.00 -0.13 0.01 0.39 1.57 -1.48 -0.13 116.57 116.79 2gx8 h LYS 340 Ca -0.00 0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.57 2gx8 h LYS 340 Cb 0.34 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 2gx8 h LYS 340 CO 0.02 0.24 -0.93 0.37 -0.57 0.00 0.00 179.45 178.57 2gx8 h GLN 341 N -0.53 0.32 0.54 3.15 4.15 -1.74 -2.25 115.11 118.75 2gx8 h GLN 341 Ca -0.01 -0.35 -0.02 0.00 0.77 0.00 0.00 58.65 59.04 2gx8 h GLN 341 Cb 0.43 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.21 2gx8 h GLN 341 CO 0.02 1.05 -0.43 0.78 -1.93 0.00 0.00 178.83 178.33 2gx8 h GLY 342 N 1.49 -1.09 1.20 2.39 0.00 -1.37 -1.54 103.07 104.15 2gx8 h GLY 342 Ca -0.07 0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.72 2gx8 h GLY 342 CO 0.15 -0.36 0.34 -2.08 0.00 0.00 0.00 176.54 174.59 2gx8 h VAL 343 N -0.95 1.23 -0.40 4.60 2.07 -1.11 -2.30 116.25 119.39 2gx8 h VAL 343 Ca -0.06 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 66.85 2gx8 h VAL 343 Cb 0.80 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2gx8 h VAL 343 CO -0.00 0.28 0.14 -0.61 0.02 0.00 0.00 177.57 177.40 2gx8 h GLN 344 N 1.02 0.30 -0.29 1.57 4.15 -1.23 0.21 115.11 120.84 2gx8 h GLN 344 Ca 0.25 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 2gx8 h GLN 344 Cb 0.12 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 2gx8 h GLN 344 CO -0.03 0.20 0.06 0.87 -1.93 0.00 0.00 178.83 178.00 2gx8 h LYS 345 N 0.31 0.47 -0.24 1.69 1.57 -0.88 0.34 116.57 119.83 2gx8 h LYS 345 Ca 0.18 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2gx8 h LYS 345 Cb 0.16 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2gx8 h LYS 345 CO -0.18 0.56 0.16 1.96 -0.57 0.00 0.00 179.45 181.38 2gx8 h GLN 346 N 0.31 0.32 -0.15 3.15 4.20 -1.09 -0.82 115.11 121.02 2gx8 h GLN 346 Ca 0.09 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 2gx8 h GLN 346 Cb 0.30 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2gx8 h GLN 346 CO 0.00 0.22 -0.35 1.25 -0.67 0.00 0.00 178.83 179.29 2gx8 h LEU 347 N 0.32 0.57 -1.16 1.46 5.85 -0.45 -1.57 115.31 120.33 2gx8 h LEU 347 Ca 0.09 -0.57 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 2gx8 h LEU 347 Cb -0.03 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2gx8 h LEU 347 CO -0.02 1.03 0.29 -0.61 -0.34 0.00 0.00 178.44 178.80 2gx8 h GLN 348 N 0.13 0.88 -0.29 1.25 5.75 -0.25 -0.52 115.11 122.06 2gx8 h GLN 348 Ca -0.00 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 2gx8 h GLN 348 Cb 0.95 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.32 2gx8 h GLN 348 CO 0.08 0.69 0.18 1.49 -2.65 0.00 0.00 178.83 178.61 2gx8 h GLU 349 N 0.88 0.40 0.01 1.69 4.81 -0.99 -1.79 114.58 119.58 2gx8 h GLU 349 Ca 0.22 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2gx8 h GLU 349 Cb 0.10 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2gx8 h GLU 349 CO -0.03 0.32 -0.00 0.87 -0.73 0.00 0.00 179.01 179.43 2gx8 h LYS 350 N 0.37 -0.01 -0.28 1.92 1.79 -0.72 -2.03 116.57 117.60 2gx8 h LYS 350 Ca 0.11 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.50 2gx8 h LYS 350 Cb 0.02 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 2gx8 h LYS 350 CO -0.02 0.05 -0.13 -0.39 -1.08 0.00 0.00 179.45 177.88 2gx8 h VAL 351 N -0.07 1.23 -0.22 0.50 -1.51 -1.04 -2.12 116.25 113.01 2gx8 h VAL 351 Ca -0.00 -1.02 -0.12 0.00 -1.23 0.00 0.00 66.70 64.33 2gx8 h VAL 351 Cb 0.07 1.16 -0.01 0.00 -2.13 0.00 0.00 31.29 30.38 2gx8 h VAL 351 CO 0.00 0.33 -0.38 0.44 -1.23 0.00 0.00 177.57 176.74 2gx8 h ASP 352 N 0.45 0.53 -0.55 4.19 5.19 -1.29 -1.37 116.42 123.57 2gx8 h ASP 352 Ca 0.08 -0.22 -0.03 0.00 -0.62 0.00 0.00 57.03 56.23 2gx8 h ASP 352 Cb 0.50 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 2gx8 h ASP 352 CO 0.03 0.86 0.21 0.00 -3.12 0.00 0.00 179.24 177.22 2gx8 h ALA 353 N 1.17 0.71 -0.00 3.45 0.00 -0.72 -2.67 119.26 121.20 2gx8 h ALA 353 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gx8 h ALA 353 Cb 0.85 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2gx8 h ALA 353 CO 0.07 0.34 0.00 1.63 0.00 0.00 0.00 179.25 181.29 2gx8 n LYS 354 N -4.50 1.05 -3.36 0.00 4.76 -0.93 -4.92 118.16 110.26 2gx8 n LYS 354 Ca 0.03 -0.07 -0.20 0.00 -2.87 0.00 0.00 58.31 55.20 2gx8 n LYS 354 Cb 0.17 -1.46 0.06 0.00 -1.84 0.00 0.00 35.03 31.96 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 -0.87 -6.36 -3.41 1.97 4.76 -0.82 -4.95 118.16 108.48 2gx8 n LYS 355 Ca 0.22 0.69 -0.39 0.00 -2.87 0.00 0.00 58.31 55.96 2gx8 n LYS 355 Cb 0.12 -5.30 -0.09 0.00 -1.84 0.00 0.00 35.03 27.93 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 -6.16 4.08 -0.81 -0.35 1.43 -0.58 -3.22 118.68 113.08 2gx8 s LEU 356 Ca 0.46 0.36 -0.25 0.00 -1.03 0.00 0.00 54.13 53.68 2gx8 s LEU 356 Cb -0.20 -2.44 0.05 0.00 0.03 0.00 0.00 46.19 43.63 2gx8 s LEU 356 CO 0.57 -0.13 1.26 0.54 0.23 0.00 0.00 176.35 178.82 2gx8 s ASN 357 N 1.39 6.28 -0.10 2.29 2.20 0.89 -4.65 114.94 123.24 2gx8 s ASN 357 Ca 0.16 -0.90 -0.07 0.00 -0.94 0.00 0.00 52.86 51.11 2gx8 s ASN 357 Cb -0.15 -2.53 0.03 0.00 -2.00 0.00 0.00 41.25 36.60 2gx8 s ASN 357 CO 0.09 -1.64 0.24 0.54 -2.94 0.00 0.00 177.10 173.39 2gx8 s VAL 358 N 5.05 -0.02 -0.21 3.54 0.11 -1.26 -4.49 120.40 123.12 2gx8 s VAL 358 Ca 0.35 0.06 -0.09 0.00 -2.93 0.00 0.00 61.98 59.36 2gx8 s VAL 358 Cb -0.07 -0.36 -0.05 0.00 -1.53 0.00 0.00 36.38 34.37 2gx8 s VAL 358 CO 0.06 0.02 0.12 -2.28 -3.33 0.00 0.00 175.10 169.70 2gx8 s HIS 359 N 0.55 3.32 -0.21 1.54 2.46 0.06 -4.96 115.29 118.05 2gx8 s HIS 359 Ca -0.04 0.19 -0.11 0.00 0.47 0.00 0.00 55.06 55.58 2gx8 s HIS 359 Cb -0.05 -2.18 -0.05 0.00 -0.13 0.00 0.00 32.58 30.17 2gx8 s HIS 359 CO -0.03 0.14 0.16 0.42 -2.47 0.00 0.00 174.74 172.96 2gx8 s ILE 360 N 0.68 5.38 0.24 0.89 -1.09 -1.26 -0.78 121.20 125.25 2gx8 s ILE 360 Ca 0.06 0.22 0.11 0.00 -2.23 0.00 0.00 60.65 58.82 2gx8 s ILE 360 Cb -0.12 -3.50 -0.05 0.00 -1.58 0.00 0.00 42.46 37.21 2gx8 s ILE 360 CO 0.01 0.40 -0.17 -1.00 -1.23 0.00 0.00 174.94 172.96 2gx8 s HIS 361 N 0.63 2.41 -0.05 3.97 3.76 0.77 -4.95 115.29 121.82 2gx8 s HIS 361 Ca 0.09 -0.30 0.04 0.00 -0.15 0.00 0.00 55.06 54.73 2gx8 s HIS 361 Cb -0.12 -1.11 -0.02 0.00 1.11 0.00 0.00 32.58 32.43 2gx8 s HIS 361 CO 0.01 0.61 -0.17 0.00 -0.85 0.00 0.00 174.74 174.33 2gx8 s ALA 362 N -2.10 2.52 0.07 -1.40 0.00 -1.26 -0.41 121.76 119.18 2gx8 s ALA 362 Ca 0.27 -1.00 -0.31 0.00 0.00 0.00 0.00 51.96 50.92 2gx8 s ALA 362 Cb -0.07 -0.89 -0.07 0.00 0.00 0.00 0.00 23.12 22.09 2gx8 s ALA 362 CO 0.14 0.50 1.37 0.45 0.00 0.00 0.00 175.76 178.22 2gx8 s SER 363 N -0.53 6.87 0.00 0.00 0.15 -0.22 -4.88 113.70 115.10 2gx8 s SER 363 Ca 0.07 2.21 0.28 0.00 0.70 0.00 0.00 55.95 59.20 2gx8 s SER 363 Cb -0.11 -2.58 1.01 0.00 -1.71 0.00 0.00 66.02 62.63 2gx8 s SER 363 CO 0.01 -0.65 1.73 0.00 1.20 0.00 0.00 173.24 175.53 2gx8 n GLN 364 N 4.45 0.89 -2.78 5.44 1.13 -1.26 -4.92 117.38 120.32 2gx8 n GLN 364 Ca 0.12 -0.44 -0.41 0.00 -1.94 0.00 0.00 57.00 54.33 2gx8 n GLN 364 Cb 0.43 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.25 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 -2.41 4.49 -0.23 1.08 1.43 -1.26 -5.01 118.68 116.77 2gx8 s LEU 365 Ca 0.29 1.72 -0.29 0.00 -1.03 0.00 0.00 54.13 54.82 2gx8 s LEU 365 Cb 0.20 -3.51 0.01 0.00 0.03 0.00 0.00 46.19 42.91 2gx8 s LEU 365 CO 0.47 -0.05 1.04 -2.28 0.23 0.00 0.00 176.35 175.76 2gx8 s HIS 366 N -0.01 3.35 -0.19 0.29 5.65 -1.26 -4.93 115.29 118.19 2gx8 s HIS 366 Ca 0.45 1.47 0.16 0.00 0.25 0.00 0.00 55.06 57.39 2gx8 s HIS 366 Cb -0.23 -3.27 0.46 0.00 -1.18 0.00 0.00 32.58 28.36 2gx8 s HIS 366 CO 0.28 -0.47 1.35 0.25 -0.65 0.00 0.00 174.74 175.50 2gx8 n THR 367 N 5.29 2.22 -2.59 0.89 -2.24 -1.26 -4.98 114.28 111.61 2gx8 n THR 367 Ca 0.12 -2.19 -0.42 0.00 -2.27 0.00 0.00 64.05 59.29 2gx8 n THR 367 Cb 0.46 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.35 7.20 0.48 3.42 3.68 -1.26 -4.89 116.67 122.95 2gx8 s ASP 368 Ca 0.40 1.72 0.28 0.00 2.13 0.00 0.00 52.55 57.08 2gx8 s ASP 368 Cb 0.34 -2.56 0.90 0.00 -1.45 0.00 0.00 42.92 40.14 2gx8 s ASP 368 CO 0.05 -0.44 1.81 1.55 0.13 0.00 0.00 175.17 178.27 2gx8 h PRO 369 N 7.06 0.00 -5.81 4.34 0.14 -2.02 -3.45 132.00 132.27 2gx8 h PRO 369 Ca -0.36 0.00 -0.62 0.00 0.14 0.00 0.00 66.00 65.16 2gx8 h PRO 369 Cb 1.18 0.00 -0.07 0.00 0.14 0.00 0.00 31.00 32.25 2gx8 h PRO 369 CO 0.83 0.07 -0.30 -0.06 0.14 0.00 0.00 178.00 178.68 2gx8 s PHE 370 N -3.48 3.64 -0.15 1.56 0.40 -1.26 -5.07 117.98 113.62 2gx8 s PHE 370 Ca 0.03 0.79 0.01 0.00 -0.60 0.00 0.00 56.93 57.16 2gx8 s PHE 370 Cb 0.08 -2.21 0.00 0.00 0.51 0.00 0.00 43.02 41.40 2gx8 s PHE 370 CO 0.61 0.58 -0.18 0.42 0.70 0.00 0.00 175.22 177.35 2gx8 s ILE 371 N -0.72 2.47 0.09 0.64 1.01 -1.26 -5.10 121.20 118.33 2gx8 s ILE 371 Ca 0.20 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.71 2gx8 s ILE 371 Cb -0.15 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.25 2gx8 s ILE 371 CO 0.09 0.53 0.99 -0.36 0.00 0.00 0.00 174.94 176.19 2gx8 s PHE 372 N 0.76 3.74 0.00 3.97 0.40 -1.26 -5.15 117.98 120.44 2gx8 s PHE 372 Ca -0.07 1.74 0.00 0.00 -0.60 0.00 0.00 56.93 58.00 2gx8 s PHE 372 Cb -0.16 -3.11 0.00 0.00 0.51 0.00 0.00 43.02 40.27 2gx8 s PHE 372 CO 0.00 0.01 0.05 1.33 0.70 0.00 0.00 175.22 177.31