#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx2 h VAL 3 N 0.00 0.95 -3.40 -3.33 2.07 -1.98 -3.35 116.25 107.21 2gx2 h VAL 3 Ca 0.00 -0.01 -0.72 0.00 0.82 0.00 0.00 66.70 66.79 2gx2 h VAL 3 Cb 0.00 0.91 -0.21 0.00 -1.52 0.00 0.00 31.29 30.48 2gx2 h VAL 3 CO 0.00 0.01 -0.27 -0.63 0.02 0.00 0.00 177.57 176.70 2gx2 s ILE 4 N -6.19 5.15 0.28 4.57 -1.09 -1.26 -4.99 121.20 117.67 2gx2 s ILE 4 Ca -0.13 -0.71 -0.07 0.00 -2.23 0.00 0.00 60.65 57.52 2gx2 s ILE 4 Cb 0.08 -4.08 -0.06 0.00 -1.58 0.00 0.00 42.46 36.82 2gx2 s ILE 4 CO 0.67 -0.51 0.57 -0.54 -1.23 0.00 0.00 174.94 173.90 2gx2 s LYS 5 N 1.92 3.69 0.53 2.79 1.02 -1.26 -4.99 119.74 123.43 2gx2 s LYS 5 Ca 0.08 0.11 0.21 0.00 0.02 0.00 0.00 55.97 56.39 2gx2 s LYS 5 Cb -0.20 -2.63 1.35 0.00 -0.52 0.00 0.00 37.83 35.82 2gx2 s LYS 5 CO 0.10 0.22 2.07 -1.35 -0.92 0.00 0.00 175.35 175.47 2gx2 h PRO 6 N 1.88 0.00 -4.32 -1.68 0.11 -1.95 -3.39 132.00 122.66 2gx2 h PRO 6 Ca -0.47 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.06 2gx2 h PRO 6 Cb 1.18 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.92 2gx2 h PRO 6 CO 0.67 0.00 -0.80 -0.51 -0.21 0.00 0.00 178.00 177.15 2gx2 s ASP 7 N -6.60 2.96 0.17 -2.05 1.11 -1.26 -4.07 116.67 106.92 2gx2 s ASP 7 Ca -0.05 -0.70 0.06 0.00 0.18 0.00 0.00 52.55 52.04 2gx2 s ASP 7 Cb 0.18 -1.02 -0.04 0.00 1.07 0.00 0.00 42.92 43.11 2gx2 s ASP 7 CO 0.70 -0.16 -0.13 -0.04 1.18 0.00 0.00 175.17 176.71 2gx2 s MET 8 N 1.56 1.17 0.35 8.23 -1.94 -0.25 -5.00 119.30 123.42 2gx2 s MET 8 Ca 0.01 -1.46 0.07 0.00 -1.71 0.00 0.00 55.69 52.60 2gx2 s MET 8 Cb -0.15 -0.92 -0.02 0.00 2.01 0.00 0.00 34.83 35.75 2gx2 s MET 8 CO -0.08 0.15 0.35 0.15 -0.01 0.00 0.00 175.02 175.58 2gx2 s LYS 9 N -3.43 2.80 0.00 2.03 1.02 0.38 -0.82 119.74 121.72 2gx2 s LYS 9 Ca 0.17 -1.25 0.03 0.00 0.02 0.00 0.00 55.97 54.94 2gx2 s LYS 9 Cb -0.01 -2.56 -0.01 0.00 -0.52 0.00 0.00 37.83 34.74 2gx2 s LYS 9 CO 0.04 0.05 -0.10 0.42 -0.92 0.00 0.00 175.35 174.84 2gx2 s ILE 10 N -2.29 0.77 -0.02 2.17 1.01 0.12 -0.59 121.20 122.36 2gx2 s ILE 10 Ca 0.43 -0.54 -0.00 0.00 0.00 0.00 0.00 60.65 60.54 2gx2 s ILE 10 Cb -0.07 -0.67 0.03 0.00 0.01 0.00 0.00 42.46 41.77 2gx2 s ILE 10 CO 0.28 0.13 0.03 -0.54 0.00 0.00 0.00 174.94 174.84 2gx2 s LYS 11 N -0.46 0.03 0.09 2.79 -0.14 -0.14 -1.22 119.74 120.69 2gx2 s LYS 11 Ca 0.02 0.19 -0.11 0.00 -1.36 0.00 0.00 55.97 54.71 2gx2 s LYS 11 Cb -0.05 -0.33 0.01 0.00 -1.68 0.00 0.00 37.83 35.78 2gx2 s LYS 11 CO -0.00 -0.18 0.27 -0.48 -0.76 0.00 0.00 175.35 174.19 2gx2 s LEU 12 N 1.21 1.05 -0.11 3.17 0.05 -0.42 -0.58 118.68 123.05 2gx2 s LEU 12 Ca -0.07 -0.49 -0.05 0.00 0.05 0.00 0.00 54.13 53.56 2gx2 s LEU 12 Cb -0.13 1.32 0.05 0.00 -2.05 0.00 0.00 46.19 45.38 2gx2 s LEU 12 CO -0.03 -0.75 0.26 -0.60 -0.55 0.00 0.00 176.35 174.68 2gx2 s ARG 13 N -3.67 0.20 -0.11 1.48 3.52 -1.10 -1.27 118.95 117.99 2gx2 s ARG 13 Ca 0.03 0.60 0.01 0.00 -0.13 0.00 0.00 55.73 56.24 2gx2 s ARG 13 Cb 0.03 -0.09 -0.01 0.00 -1.56 0.00 0.00 34.95 33.31 2gx2 s ARG 13 CO -0.10 -0.20 -0.15 1.41 -0.81 0.00 0.00 175.30 175.45 2gx2 s MET 14 N 1.59 3.19 -0.10 5.12 -2.45 0.13 -1.56 119.30 125.22 2gx2 s MET 14 Ca -0.06 -0.72 0.04 0.00 -1.25 0.00 0.00 55.69 53.70 2gx2 s MET 14 Cb -0.11 -2.54 0.00 0.00 1.25 0.00 0.00 34.83 33.44 2gx2 s MET 14 CO -0.09 0.28 -0.24 -1.21 1.05 0.00 0.00 175.02 174.81 2gx2 s GLU 15 N 0.17 3.01 0.00 4.11 2.02 -0.67 -1.06 118.70 126.28 2gx2 s GLU 15 Ca -0.08 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.04 2gx2 s GLU 15 Cb -0.15 -2.28 0.00 0.00 0.10 0.00 0.00 34.13 31.80 2gx2 s GLU 15 CO 0.05 0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.92 2gx2 n GLY 16 N 3.53 2.04 3.57 -1.39 0.00 -0.64 -1.81 105.19 110.49 2gx2 n GLY 16 Ca -0.19 -0.98 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 2gx2 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gx2 s ALA 17 N -1.00 -1.78 -0.11 4.61 0.00 0.07 -1.42 121.76 122.12 2gx2 s ALA 17 Ca 0.00 1.65 0.00 0.00 0.00 0.00 0.00 51.96 53.61 2gx2 s ALA 17 Cb 0.00 -0.57 0.02 0.00 0.00 0.00 0.00 23.12 22.57 2gx2 s ALA 17 CO 0.00 -0.35 -0.09 0.08 0.00 0.00 0.00 175.76 175.40 2gx2 s VAL 18 N -0.46 1.10 -1.48 0.00 1.01 -0.86 -0.68 120.40 119.02 2gx2 s VAL 18 Ca -0.06 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 2gx2 s VAL 18 Cb -0.02 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.29 2gx2 s VAL 18 CO 0.05 0.38 0.56 0.59 0.00 0.00 0.00 175.10 176.68 2gx2 n ASN 19 N 4.76 -5.48 0.00 3.32 3.02 0.43 -1.85 115.26 119.47 2gx2 n ASN 19 Ca -0.14 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 2gx2 n ASN 19 Cb 0.50 -4.45 0.00 0.00 -0.61 0.00 0.00 39.78 35.22 2gx2 n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gx2 n GLY 20 N -1.42 0.82 3.36 7.41 0.00 -1.26 -5.02 105.19 109.08 2gx2 n GLY 20 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 2gx2 n GLY 20 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gx2 s HIS 21 N -3.23 3.17 0.68 1.61 3.76 -0.77 -5.06 115.29 115.45 2gx2 s HIS 21 Ca 0.00 -0.93 -0.13 0.00 -0.15 0.00 0.00 55.06 53.85 2gx2 s HIS 21 Cb 0.00 -2.29 0.01 0.00 1.11 0.00 0.00 32.58 31.41 2gx2 s HIS 21 CO 0.00 -0.57 1.07 -1.25 -0.85 0.00 0.00 174.74 173.14 2gx2 s PRO 22 N 1.52 2.85 0.22 8.40 0.04 -1.26 -2.02 135.00 144.74 2gx2 s PRO 22 Ca 0.03 1.14 -0.22 0.00 0.04 0.00 0.00 61.00 61.98 2gx2 s PRO 22 Cb -0.17 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.44 2gx2 s PRO 22 CO 0.04 -1.18 0.66 -0.59 0.04 0.00 0.00 177.00 175.97 2gx2 s PHE 23 N -2.75 -0.37 -0.04 0.56 -0.12 -0.51 -4.51 117.98 110.25 2gx2 s PHE 23 Ca 0.62 0.04 -0.03 0.00 -0.05 0.00 0.00 56.93 57.50 2gx2 s PHE 23 Cb -0.16 0.63 0.01 0.00 -0.63 0.00 0.00 43.02 42.87 2gx2 s PHE 23 CO 0.48 -1.03 0.10 0.00 -0.05 0.00 0.00 175.22 174.72 2gx2 s ALA 24 N -3.82 -0.24 -0.01 1.99 0.00 -0.23 -1.63 121.76 117.81 2gx2 s ALA 24 Ca 0.06 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.32 2gx2 s ALA 24 Cb -0.03 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2gx2 s ALA 24 CO -0.03 -0.05 -0.02 0.42 0.00 0.00 0.00 175.76 176.08 2gx2 s ILE 25 N 0.11 0.20 0.24 0.00 1.01 -0.23 -0.66 121.20 121.87 2gx2 s ILE 25 Ca -0.00 -0.05 0.11 0.00 0.00 0.00 0.00 60.65 60.71 2gx2 s ILE 25 Cb -0.01 -0.21 -0.05 0.00 0.01 0.00 0.00 42.46 42.20 2gx2 s ILE 25 CO -0.00 0.09 -0.20 -1.61 0.00 0.00 0.00 174.94 173.21 2gx2 s GLU 26 N 0.27 1.66 0.20 2.79 2.02 -0.34 0.22 118.70 125.52 2gx2 s GLU 26 Ca -0.02 -1.62 -0.21 0.00 0.02 0.00 0.00 54.97 53.14 2gx2 s GLU 26 Cb -0.05 -1.84 0.04 0.00 0.10 0.00 0.00 34.13 32.38 2gx2 s GLU 26 CO -0.01 0.37 0.60 0.20 0.02 0.00 0.00 175.26 176.44 2gx2 s GLY 27 N -3.12 -0.30 0.02 -1.39 0.00 -0.40 -0.13 107.32 102.01 2gx2 s GLY 27 Ca 0.26 0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.01 2gx2 s GLY 27 CO 0.13 -0.06 -0.03 -1.34 0.00 0.00 0.00 173.10 171.80 2gx2 s VAL 28 N -3.84 0.13 0.01 1.40 -7.23 -0.89 -1.30 120.40 108.69 2gx2 s VAL 28 Ca 0.06 -0.93 -0.01 0.00 -1.81 0.00 0.00 61.98 59.30 2gx2 s VAL 28 Cb -0.02 -0.29 0.00 0.00 0.56 0.00 0.00 36.38 36.63 2gx2 s VAL 28 CO -0.04 -0.50 0.04 0.61 -0.31 0.00 0.00 175.10 174.90 2gx2 n GLY 29 N 1.58 1.59 3.42 2.32 0.00 -0.36 -0.34 105.19 113.40 2gx2 n GLY 29 Ca -0.24 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 2gx2 n GLY 29 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gx2 s LEU 30 N 0.00 -0.37 0.22 0.99 2.34 -0.12 -0.70 118.68 121.05 2gx2 s LEU 30 Ca 0.01 0.14 -0.22 0.00 0.06 0.00 0.00 54.13 54.12 2gx2 s LEU 30 Cb -0.00 2.40 0.06 0.00 -0.56 0.00 0.00 46.19 48.09 2gx2 s LEU 30 CO 0.00 -0.83 0.93 -0.83 -1.06 0.00 0.00 176.35 174.56 2gx2 s GLY 31 N -2.28 0.00 -0.40 -3.48 0.00 -0.00 -1.10 107.32 100.06 2gx2 s GLY 31 Ca -0.03 -0.23 0.04 0.00 0.00 0.00 0.00 44.72 44.50 2gx2 s GLY 31 CO -0.06 0.73 0.12 0.54 0.00 0.00 0.00 173.10 174.43 2gx2 s LYS 32 N -2.81 1.59 0.28 2.90 1.02 0.52 -1.09 119.74 122.14 2gx2 s LYS 32 Ca 0.16 -2.07 0.01 0.00 0.02 0.00 0.00 55.97 54.09 2gx2 s LYS 32 Cb -0.03 -3.16 0.64 0.00 -0.52 0.00 0.00 37.83 34.76 2gx2 s LYS 32 CO 0.05 -1.00 1.69 -1.35 -0.92 0.00 0.00 175.35 173.83 2gx2 h PRO 33 N 7.27 0.36 0.00 -1.68 0.11 -1.79 -0.70 132.00 135.57 2gx2 h PRO 33 Ca -0.06 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 2gx2 h PRO 33 Cb 0.98 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 2gx2 h PRO 33 CO 0.57 0.24 -0.13 0.74 -0.21 0.00 0.00 178.00 179.20 2gx2 h PHE 34 N 0.37 0.00 0.00 0.65 -1.00 -1.85 -3.01 116.94 112.10 2gx2 h PHE 34 Ca 0.51 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.29 2gx2 h PHE 34 Cb 0.94 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.50 2gx2 h PHE 34 CO -0.18 0.13 -0.79 0.39 -1.61 0.00 0.00 178.31 176.25 2gx2 n GLU 35 N -3.18 0.03 -2.41 1.51 -0.58 -0.56 -4.55 120.64 110.90 2gx2 n GLU 35 Ca 0.02 -0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.63 2gx2 n GLU 35 Cb 0.48 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 2gx2 n GLU 35 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gx2 n GLY 36 N 1.49 -0.11 3.23 0.62 0.00 -0.38 -4.53 105.19 105.50 2gx2 n GLY 36 Ca 0.04 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 2gx2 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gx2 s LYS 37 N -4.84 1.44 0.16 1.61 1.02 -1.11 -0.45 119.74 117.56 2gx2 s LYS 37 Ca 0.07 -0.84 -0.18 0.00 0.02 0.00 0.00 55.97 55.04 2gx2 s LYS 37 Cb -0.03 -1.48 0.04 0.00 -0.52 0.00 0.00 37.83 35.84 2gx2 s LYS 37 CO 0.08 0.39 0.49 1.14 -0.92 0.00 0.00 175.35 176.53 2gx2 s GLN 38 N -0.90 1.22 -0.01 1.68 -2.07 -0.87 -0.36 119.66 118.36 2gx2 s GLN 38 Ca 0.07 -0.71 -0.22 0.00 -1.82 0.00 0.00 55.36 52.68 2gx2 s GLN 38 Cb -0.08 0.51 0.05 0.00 -1.09 0.00 0.00 33.01 32.40 2gx2 s GLN 38 CO 0.01 -0.51 0.49 -1.54 -1.32 0.00 0.00 175.29 172.42 2gx2 s SER 39 N -2.81 -0.42 0.07 12.60 1.04 -0.26 -1.96 113.70 121.96 2gx2 s SER 39 Ca 0.05 0.32 -0.19 0.00 0.48 0.00 0.00 55.95 56.60 2gx2 s SER 39 Cb 0.00 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.61 2gx2 s SER 39 CO -0.09 -0.58 0.46 0.00 0.98 0.00 0.00 173.24 174.01 2gx2 s MET 40 N -1.62 1.02 -0.21 4.02 0.23 0.13 -0.94 119.30 121.93 2gx2 s MET 40 Ca -0.10 -0.41 -0.05 0.00 -1.03 0.00 0.00 55.69 54.11 2gx2 s MET 40 Cb -0.02 0.46 -0.02 0.00 -1.53 0.00 0.00 34.83 33.72 2gx2 s MET 40 CO 0.04 -0.37 -0.02 -0.51 -2.03 0.00 0.00 175.02 172.13 2gx2 s ASP 41 N -2.23 4.58 -0.08 -1.18 -0.00 0.54 -0.83 116.67 117.48 2gx2 s ASP 41 Ca -0.03 -0.30 0.00 0.00 -0.00 0.00 0.00 52.55 52.23 2gx2 s ASP 41 Cb -0.00 -1.79 -0.03 0.00 -0.00 0.00 0.00 42.92 41.10 2gx2 s ASP 41 CO -0.05 0.02 -0.06 -0.76 -0.00 0.00 0.00 175.17 174.32 2gx2 s LEU 42 N 1.27 3.22 -0.10 1.23 1.43 0.45 -2.09 118.68 124.09 2gx2 s LEU 42 Ca 0.03 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2gx2 s LEU 42 Cb -0.14 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.38 2gx2 s LEU 42 CO -0.00 0.35 -0.09 -0.54 0.23 0.00 0.00 176.35 176.29 2gx2 s LYS 43 N -0.70 1.64 -0.17 1.70 1.02 0.82 -1.60 119.74 122.45 2gx2 s LYS 43 Ca 0.11 -0.32 -0.29 0.00 0.02 0.00 0.00 55.97 55.48 2gx2 s LYS 43 Cb -0.11 -1.58 -0.02 0.00 -0.52 0.00 0.00 37.83 35.60 2gx2 s LYS 43 CO 0.02 -0.18 1.37 0.08 -0.92 0.00 0.00 175.35 175.72 2gx2 s VAL 44 N 1.39 4.08 -0.15 3.17 1.01 -0.39 -1.20 120.40 128.30 2gx2 s VAL 44 Ca -0.01 1.28 0.15 0.00 0.00 0.00 0.00 61.98 63.40 2gx2 s VAL 44 Cb -0.13 -3.90 -0.24 0.00 0.00 0.00 0.00 36.38 32.11 2gx2 s VAL 44 CO -0.05 -0.19 0.26 0.29 0.00 0.00 0.00 175.10 175.41 2gx2 n LYS 45 N 6.92 0.67 -3.84 2.72 4.76 0.16 -4.89 118.16 124.66 2gx2 n LYS 45 Ca 0.15 0.11 -0.12 0.00 -2.87 0.00 0.00 58.31 55.58 2gx2 n LYS 45 Cb 0.45 -1.62 -0.12 0.00 -1.84 0.00 0.00 35.03 31.90 2gx2 n LYS 45 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2gx2 s GLU 46 N -2.53 0.24 0.00 1.97 2.02 -0.98 -4.89 118.70 114.53 2gx2 s GLU 46 Ca -0.10 0.02 0.00 0.00 0.02 0.00 0.00 54.97 54.91 2gx2 s GLU 46 Cb 0.07 0.11 0.00 0.00 0.10 0.00 0.00 34.13 34.41 2gx2 s GLU 46 CO 0.82 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 176.46 2gx2 n GLY 47 N 2.58 0.77 3.83 -1.39 0.00 -1.26 -1.07 105.19 108.65 2gx2 n GLY 47 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2gx2 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gx2 s GLY 48 N -1.61 2.19 0.05 -0.02 0.00 -1.26 -3.87 107.32 102.80 2gx2 s GLY 48 Ca 0.00 0.29 -0.30 0.00 0.00 0.00 0.00 44.72 44.70 2gx2 s GLY 48 CO 0.00 0.57 1.14 2.56 0.00 0.00 0.00 173.10 177.38 2gx2 s PRO 49 N -3.77 4.47 0.15 2.90 0.04 -1.26 -5.09 135.00 132.43 2gx2 s PRO 49 Ca 0.61 1.69 -0.33 0.00 0.04 0.00 0.00 61.00 63.00 2gx2 s PRO 49 Cb -0.11 -3.37 -0.13 0.00 0.04 0.00 0.00 34.50 30.93 2gx2 s PRO 49 CO 0.26 -0.20 1.66 1.28 0.04 0.00 0.00 177.00 180.04 2gx2 n LEU 50 N 3.87 3.42 -0.40 -3.56 4.77 -1.25 -4.88 117.00 118.96 2gx2 n LEU 50 Ca 0.08 1.06 0.02 0.00 -0.03 0.00 0.00 56.01 57.14 2gx2 n LEU 50 Cb 0.47 -1.47 0.07 0.00 -2.33 0.00 0.00 43.42 40.17 2gx2 n LEU 50 CO 0.55 -0.12 0.52 -0.81 -1.33 0.00 0.00 177.39 176.20 2gx2 n PRO 51 N 4.04 1.47 -4.30 3.23 -0.04 -1.26 -4.89 135.00 133.26 2gx2 n PRO 51 Ca 0.17 -0.60 -0.16 0.00 -0.04 0.00 0.00 63.50 62.88 2gx2 n PRO 51 Cb 0.31 -1.24 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 2gx2 n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gx2 s PHE 52 N -1.70 1.45 -0.06 0.54 -0.12 -1.26 -4.67 117.98 112.17 2gx2 s PHE 52 Ca 0.11 -1.08 -0.30 0.00 -0.05 0.00 0.00 56.93 55.62 2gx2 s PHE 52 Cb 0.06 -0.85 -0.06 0.00 -0.63 0.00 0.00 43.02 41.54 2gx2 s PHE 52 CO 0.06 -0.24 1.80 0.00 -0.05 0.00 0.00 175.22 176.80 2gx2 s ALA 53 N -3.65 3.49 0.53 1.99 0.00 0.04 -4.87 121.76 119.28 2gx2 s ALA 53 Ca 0.32 0.99 0.23 0.00 0.00 0.00 0.00 51.96 53.51 2gx2 s ALA 53 Cb 0.07 -3.82 1.37 0.00 0.00 0.00 0.00 23.12 20.73 2gx2 s ALA 53 CO 0.10 -1.64 2.02 -0.92 0.00 0.00 0.00 175.76 175.32 2gx2 h TYR 54 N 10.51 0.01 -0.63 0.00 3.20 -1.94 -2.54 116.97 125.57 2gx2 h TYR 54 Ca -0.42 0.00 0.18 0.00 3.14 0.00 0.00 58.73 61.63 2gx2 h TYR 54 Cb 1.20 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.44 2gx2 h TYR 54 CO 0.92 0.00 0.47 -0.44 -1.64 0.00 0.00 178.16 177.48 2gx2 h ASP 55 N 0.01 0.00 0.51 -2.11 3.32 -1.96 -0.64 116.42 115.54 2gx2 h ASP 55 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2gx2 h ASP 55 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2gx2 h ASP 55 CO -0.00 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.82 2gx2 n ILE 56 N -4.25 0.91 -0.05 0.35 -5.35 -0.96 -2.87 119.36 107.14 2gx2 n ILE 56 Ca 0.12 0.37 -0.01 0.00 -0.27 0.00 0.00 62.75 62.97 2gx2 n ILE 56 Cb 0.72 -1.32 -0.16 0.00 -1.74 0.00 0.00 39.64 37.15 2gx2 n ILE 56 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2gx2 n LEU 57 N -2.21 0.07 -0.23 7.28 4.77 -0.25 -4.68 117.00 121.76 2gx2 n LEU 57 Ca 0.01 0.03 0.03 0.00 -0.03 0.00 0.00 56.01 56.05 2gx2 n LEU 57 Cb 0.17 0.26 0.15 0.00 -2.33 0.00 0.00 43.42 41.67 2gx2 n LEU 57 CO 0.16 0.27 0.95 0.71 -1.33 0.00 0.00 177.39 178.15 2gx2 h THR 58 N 0.00 0.61 0.00 -5.08 1.35 -1.54 -0.61 112.91 107.64 2gx2 h THR 58 Ca -0.30 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2gx2 h THR 58 Cb 1.69 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2gx2 h THR 58 CO 0.02 0.06 0.00 0.35 -0.25 0.00 0.00 175.52 175.70 2gx2 n THR 59 N -5.10 1.04 0.03 6.82 -2.24 -1.26 -2.06 114.28 111.51 2gx2 n THR 59 Ca 0.12 0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 62.01 2gx2 n THR 59 Cb 0.38 -1.02 -0.14 0.00 -2.10 0.00 0.00 70.33 67.45 2gx2 n THR 59 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2gx2 h VAL 60 N 0.00 1.01 0.00 2.28 2.07 -1.41 -3.45 116.25 116.75 2gx2 h VAL 60 Ca 0.00 -2.73 -0.29 0.00 0.82 0.00 0.00 66.70 64.50 2gx2 h VAL 60 Cb 0.24 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 2gx2 h VAL 60 CO 0.00 0.76 1.57 0.49 0.02 0.00 0.00 177.57 180.40 2gx2 n PHE 61 N -3.34 0.86 0.00 1.57 0.99 -0.87 -5.01 117.46 111.66 2gx2 n PHE 61 Ca -0.18 -1.62 0.00 0.00 -0.00 0.00 0.00 57.45 55.65 2gx2 n PHE 61 Cb 1.04 -1.52 0.00 0.00 -1.00 0.00 0.00 39.48 38.00 2gx2 n PHE 61 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2gx2 n ASN 65 N 3.50 0.00 0.00 4.37 2.85 -1.26 -5.14 115.26 119.58 2gx2 n ASN 65 Ca 0.40 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.93 2gx2 n ASN 65 Cb 0.33 0.00 0.34 0.00 1.24 0.00 0.00 39.78 41.69 2gx2 n ASN 65 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2gx2 n ARG 66 N 0.00 0.39 0.22 1.20 3.00 -1.26 -1.80 116.66 118.41 2gx2 n ARG 66 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.93 2gx2 n ARG 66 Cb 0.00 -1.46 0.49 0.00 0.00 0.00 0.00 32.46 31.49 2gx2 n ARG 66 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 2gx2 h VAL 67 N 0.00 0.76 -1.48 5.15 3.04 -1.95 -3.21 116.25 118.56 2gx2 h VAL 67 Ca 0.00 -1.09 -0.76 0.00 -1.01 0.00 0.00 66.70 63.84 2gx2 h VAL 67 Cb 0.00 1.68 -0.16 0.00 -2.01 0.00 0.00 31.29 30.80 2gx2 h VAL 67 CO 0.00 0.25 1.97 0.49 -1.01 0.00 0.00 177.57 179.28 2gx2 n PHE 68 N -3.61 2.81 -3.71 3.17 3.01 -0.74 -4.68 117.46 113.71 2gx2 n PHE 68 Ca -0.01 -2.77 -0.11 0.00 1.01 0.00 0.00 57.45 55.57 2gx2 n PHE 68 Cb 0.39 -1.86 -0.11 0.00 -0.01 0.00 0.00 39.48 37.89 2gx2 n PHE 68 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gx2 s ALA 69 N -0.14 -0.93 -0.55 4.37 0.00 -1.21 -4.44 121.76 118.86 2gx2 s ALA 69 Ca 0.41 1.34 -0.28 0.00 0.00 0.00 0.00 51.96 53.43 2gx2 s ALA 69 Cb 0.11 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.42 2gx2 s ALA 69 CO -0.00 -0.24 1.43 0.21 0.00 0.00 0.00 175.76 177.17 2gx2 s LYS 70 N 1.19 3.30 -0.24 0.00 2.20 -0.35 -4.56 119.74 121.28 2gx2 s LYS 70 Ca -0.08 0.51 -0.10 0.00 -0.36 0.00 0.00 55.97 55.93 2gx2 s LYS 70 Cb -0.08 -4.13 -0.05 0.00 -1.51 0.00 0.00 37.83 32.06 2gx2 s LYS 70 CO -0.10 -1.94 0.16 0.71 -0.36 0.00 0.00 175.35 173.83 2gx2 s TYR 71 N 6.12 3.30 0.82 4.03 1.51 -1.26 -0.46 117.35 131.41 2gx2 s TYR 71 Ca 0.54 0.20 -0.11 0.00 -1.01 0.00 0.00 57.07 56.69 2gx2 s TYR 71 Cb -0.11 -2.27 0.09 0.00 -0.11 0.00 0.00 41.96 39.55 2gx2 s TYR 71 CO 0.25 0.04 1.10 -2.14 -1.11 0.00 0.00 175.55 173.70 2gx2 s PRO 72 N 1.12 1.84 0.54 -1.71 0.02 -1.26 -4.92 135.00 130.63 2gx2 s PRO 72 Ca 0.07 1.20 0.28 0.00 0.02 0.00 0.00 61.00 62.57 2gx2 s PRO 72 Cb -0.14 -1.85 1.55 0.00 0.02 0.00 0.00 34.50 34.09 2gx2 s PRO 72 CO 0.05 -1.94 2.13 0.93 -0.33 0.00 0.00 177.00 177.83 2gx2 h GLU 73 N -1.35 0.00 -0.11 5.54 5.08 -2.00 -2.65 114.58 119.09 2gx2 h GLU 73 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2gx2 h GLU 73 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2gx2 h GLU 73 CO 0.50 0.08 0.00 0.27 -1.00 0.00 0.00 179.01 178.86 2gx2 n ASN 74 N -3.73 0.83 -4.07 1.42 6.94 -1.26 -4.75 115.26 110.65 2gx2 n ASN 74 Ca -0.02 -1.74 -0.28 0.00 -0.02 0.00 0.00 54.58 52.53 2gx2 n ASN 74 Cb 0.19 -0.07 -0.17 0.00 -2.36 0.00 0.00 39.78 37.37 2gx2 n ASN 74 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2gx2 s ILE 75 N -1.85 1.44 0.19 1.53 1.01 -1.00 -5.07 121.20 117.45 2gx2 s ILE 75 Ca 0.22 -0.63 -0.31 0.00 0.00 0.00 0.00 60.65 59.92 2gx2 s ILE 75 Cb 0.11 -1.31 -0.11 0.00 0.01 0.00 0.00 42.46 41.17 2gx2 s ILE 75 CO 0.17 0.43 1.59 -0.69 0.00 0.00 0.00 174.94 176.44 2gx2 s VAL 76 N 0.78 2.45 -0.65 2.92 1.01 -1.26 -4.70 120.40 120.95 2gx2 s VAL 76 Ca -0.11 0.33 -0.15 0.00 0.00 0.00 0.00 61.98 62.05 2gx2 s VAL 76 Cb -0.16 -3.21 0.16 0.00 0.00 0.00 0.00 36.38 33.17 2gx2 s VAL 76 CO 0.02 0.03 0.61 -0.62 0.00 0.00 0.00 175.10 175.14 2gx2 s ASP 77 N 1.04 6.41 0.27 3.32 -1.08 -1.26 -4.66 116.67 120.70 2gx2 s ASP 77 Ca 0.70 -2.12 -0.04 0.00 -0.52 0.00 0.00 52.55 50.56 2gx2 s ASP 77 Cb -0.45 -2.21 0.35 0.00 -1.46 0.00 0.00 42.92 39.15 2gx2 s ASP 77 CO 0.34 -0.76 1.94 0.22 0.52 0.00 0.00 175.17 177.43 2gx2 h TYR 78 N 8.48 1.18 0.09 -5.34 3.20 -1.93 -2.97 116.97 119.68 2gx2 h TYR 78 Ca -0.15 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.75 2gx2 h TYR 78 Cb 1.08 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.95 2gx2 h TYR 78 CO 0.85 0.72 -0.05 0.74 -1.64 0.00 0.00 178.16 178.79 2gx2 h PHE 79 N 1.25 -0.12 0.00 -3.82 0.04 -1.91 -2.92 116.94 109.47 2gx2 h PHE 79 Ca 0.36 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.08 2gx2 h PHE 79 Cb -0.10 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 2gx2 h PHE 79 CO -0.00 0.39 -0.19 0.87 -0.60 0.00 0.00 178.31 178.78 2gx2 h LYS 80 N -0.72 0.00 -0.23 1.51 1.57 -1.90 -2.21 116.57 114.59 2gx2 h LYS 80 Ca -0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2gx2 h LYS 80 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2gx2 h LYS 80 CO 0.02 0.19 -0.33 1.96 -0.57 0.00 0.00 179.45 180.72 2gx2 h GLN 81 N 0.00 0.48 0.00 3.15 4.20 -1.57 -3.20 115.11 118.17 2gx2 h GLN 81 Ca -0.00 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 2gx2 h GLN 81 Cb 0.35 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 2gx2 h GLN 81 CO 0.02 0.75 -0.01 0.66 -0.67 0.00 0.00 178.83 179.59 2gx2 h SER 82 N 0.41 0.00 -3.73 1.46 4.64 -1.19 -3.44 113.55 111.71 2gx2 h SER 82 Ca 0.05 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.87 2gx2 h SER 82 Cb 0.77 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.90 2gx2 h SER 82 CO 0.06 0.01 0.17 -0.36 -0.87 0.00 0.00 176.83 175.84 2gx2 s PHE 83 N -4.41 3.58 0.35 4.77 0.40 -1.21 0.09 117.98 121.54 2gx2 s PHE 83 Ca -0.05 0.91 0.31 0.00 -0.60 0.00 0.00 56.93 57.50 2gx2 s PHE 83 Cb 0.14 -2.39 1.50 0.00 0.51 0.00 0.00 43.02 42.79 2gx2 s PHE 83 CO 0.50 -0.36 2.06 -1.00 0.70 0.00 0.00 175.22 177.13 2gx2 h PRO 84 N 0.14 0.00 -0.32 0.24 0.13 -1.89 -3.45 132.00 126.85 2gx2 h PRO 84 Ca -0.46 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.72 2gx2 h PRO 84 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 2gx2 h PRO 84 CO 0.62 0.09 0.00 0.93 -0.23 0.00 0.00 178.00 179.41 2gx2 h GLU 85 N 0.00 0.09 0.00 0.86 3.07 -1.92 -3.37 114.58 113.32 2gx2 h GLU 85 Ca -0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2gx2 h GLU 85 Cb 0.38 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2gx2 h GLU 85 CO 0.01 0.06 0.00 0.41 -1.40 0.00 0.00 179.01 178.09 2gx2 n GLY 86 N -1.23 -1.64 3.74 -3.84 0.00 0.11 -4.66 105.19 97.68 2gx2 n GLY 86 Ca 0.00 -2.05 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 2gx2 n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gx2 s TYR 87 N 0.00 0.14 0.14 1.61 1.13 -1.12 -1.11 117.35 118.13 2gx2 s TYR 87 Ca 0.00 -0.60 0.02 0.00 -1.41 0.00 0.00 57.07 55.08 2gx2 s TYR 87 Cb 0.00 0.53 -0.04 0.00 -1.10 0.00 0.00 41.96 41.35 2gx2 s TYR 87 CO 0.00 -1.24 -0.04 -1.54 -2.51 0.00 0.00 175.55 170.21 2gx2 s SER 88 N -3.01 1.28 0.03 -0.18 1.04 -0.48 -1.01 113.70 111.36 2gx2 s SER 88 Ca 0.17 -1.07 -0.06 0.00 0.48 0.00 0.00 55.95 55.47 2gx2 s SER 88 Cb -0.04 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.16 2gx2 s SER 88 CO 0.10 -0.49 0.10 -1.66 0.98 0.00 0.00 173.24 172.28 2gx2 s TRP 89 N -3.59 0.15 0.06 5.02 1.48 -0.33 -0.27 118.94 121.46 2gx2 s TRP 89 Ca 0.17 -0.39 0.07 0.00 -1.06 0.00 0.00 56.10 54.89 2gx2 s TRP 89 Cb 0.05 -0.11 -0.03 0.00 -1.16 0.00 0.00 33.47 32.22 2gx2 s TRP 89 CO -0.00 -0.33 -0.18 -1.21 -4.06 0.00 0.00 176.95 171.16 2gx2 s GLU 90 N -2.16 1.11 -0.17 3.25 2.02 -0.44 -1.73 118.70 120.58 2gx2 s GLU 90 Ca -0.09 -0.95 -0.17 0.00 0.02 0.00 0.00 54.97 53.78 2gx2 s GLU 90 Cb -0.04 -1.22 0.05 0.00 0.10 0.00 0.00 34.13 33.02 2gx2 s GLU 90 CO -0.02 0.30 0.48 0.50 0.02 0.00 0.00 175.26 176.53 2gx2 s ARG 91 N -1.45 0.58 -0.11 1.61 3.52 0.16 -0.66 118.95 122.61 2gx2 s ARG 91 Ca 0.04 0.62 0.02 0.00 -0.13 0.00 0.00 55.73 56.28 2gx2 s ARG 91 Cb -0.09 0.28 -0.01 0.00 -1.56 0.00 0.00 34.95 33.58 2gx2 s ARG 91 CO 0.02 -0.08 -0.19 -1.54 -0.81 0.00 0.00 175.30 172.70 2gx2 s SER 92 N 0.14 3.52 -0.29 -2.12 1.04 -0.57 -0.71 113.70 114.71 2gx2 s SER 92 Ca -0.01 -0.45 0.03 0.00 0.48 0.00 0.00 55.95 56.00 2gx2 s SER 92 Cb -0.03 -1.49 0.07 0.00 0.10 0.00 0.00 66.02 64.67 2gx2 s SER 92 CO 0.01 0.17 -0.04 -0.04 0.98 0.00 0.00 173.24 174.31 2gx2 s MET 93 N 0.33 2.01 -0.51 4.02 -1.94 0.93 -1.57 119.30 122.57 2gx2 s MET 93 Ca -0.15 -1.52 -0.16 0.00 -1.71 0.00 0.00 55.69 52.14 2gx2 s MET 93 Cb -0.17 -3.03 0.09 0.00 2.01 0.00 0.00 34.83 33.73 2gx2 s MET 93 CO 0.07 -0.70 0.48 1.21 -0.01 0.00 0.00 175.02 176.07 2gx2 s ASN 94 N 1.07 6.17 0.42 3.03 3.04 -0.22 -0.99 114.94 127.46 2gx2 s ASN 94 Ca -0.02 -1.43 -0.22 0.00 0.04 0.00 0.00 52.86 51.23 2gx2 s ASN 94 Cb -0.20 -2.21 -0.11 0.00 -1.54 0.00 0.00 41.25 37.19 2gx2 s ASN 94 CO -0.06 -0.77 0.95 -0.31 -3.04 0.00 0.00 177.10 173.87 2gx2 s TYR 95 N 1.82 3.35 0.62 0.43 1.51 -0.26 -1.05 117.35 123.77 2gx2 s TYR 95 Ca 0.06 1.63 0.35 0.00 -1.01 0.00 0.00 57.07 58.10 2gx2 s TYR 95 Cb -0.25 -2.87 2.01 0.00 -0.11 0.00 0.00 41.96 40.74 2gx2 s TYR 95 CO 0.06 -0.10 2.28 1.05 -1.11 0.00 0.00 175.55 177.73 2gx2 h GLU 96 N 2.09 0.00 -0.62 -0.62 4.11 -1.44 -1.92 114.58 116.17 2gx2 h GLU 96 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2gx2 h GLU 96 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2gx2 h GLU 96 CO 0.62 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.30 2gx2 n ASP 97 N -3.58 3.84 0.00 3.06 5.75 -1.26 -4.92 116.55 119.45 2gx2 n ASP 97 Ca -0.03 -2.33 0.00 0.00 -0.01 0.00 0.00 54.79 52.43 2gx2 n ASP 97 Cb 0.10 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 2gx2 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gx2 n GLY 98 N 1.01 0.60 3.74 6.12 0.00 -0.72 -4.82 105.19 111.12 2gx2 n GLY 98 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2gx2 n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gx2 s GLY 99 N -1.88 2.63 -0.05 -0.02 0.00 -1.22 -4.73 107.32 102.06 2gx2 s GLY 99 Ca 0.00 1.06 0.02 0.00 0.00 0.00 0.00 44.72 45.80 2gx2 s GLY 99 CO 0.00 1.94 -0.09 -0.42 0.00 0.00 0.00 173.10 174.54 2gx2 s ILE 100 N -0.18 0.84 -0.11 0.90 -1.09 -0.41 -1.10 121.20 120.04 2gx2 s ILE 100 Ca 0.54 -0.32 0.03 0.00 -2.23 0.00 0.00 60.65 58.66 2gx2 s ILE 100 Cb -0.35 -0.79 0.01 0.00 -1.58 0.00 0.00 42.46 39.74 2gx2 s ILE 100 CO 0.40 0.28 -0.21 0.00 -1.23 0.00 0.00 174.94 174.18 2gx2 s ASN 102 N 0.64 5.06 0.02 0.00 0.01 -0.01 -0.05 114.94 120.62 2gx2 s ASN 102 Ca -0.12 0.05 -0.05 0.00 -0.71 0.00 0.00 52.86 52.03 2gx2 s ASN 102 Cb -0.16 -1.51 -0.01 0.00 0.41 0.00 0.00 41.25 39.97 2gx2 s ASN 102 CO 0.03 0.32 0.09 0.00 -1.51 0.00 0.00 177.10 176.03 2gx2 s ALA 103 N -0.53 -0.14 0.03 0.60 0.00 0.11 -0.88 121.76 120.95 2gx2 s ALA 103 Ca 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 2gx2 s ALA 103 Cb -0.12 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 2gx2 s ALA 103 CO 0.02 -0.24 -0.02 0.95 0.00 0.00 0.00 175.76 176.47 2gx2 s THR 104 N -1.85 0.14 -0.14 0.00 -4.23 -0.61 -0.66 115.64 108.29 2gx2 s THR 104 Ca -0.11 -1.17 -0.05 0.00 -1.18 0.00 0.00 61.69 59.17 2gx2 s THR 104 Cb -0.06 -0.64 0.07 0.00 1.34 0.00 0.00 72.50 73.20 2gx2 s THR 104 CO -0.01 -0.64 0.28 0.21 -0.54 0.00 0.00 174.62 173.92 2gx2 s ASN 105 N -1.90 0.20 -0.33 3.99 3.04 -0.71 -1.93 114.94 117.30 2gx2 s ASN 105 Ca -0.09 0.64 -0.10 0.00 0.04 0.00 0.00 52.86 53.35 2gx2 s ASN 105 Cb -0.05 0.75 -0.00 0.00 -1.54 0.00 0.00 41.25 40.42 2gx2 s ASN 105 CO -0.04 -0.23 0.17 -0.62 -3.04 0.00 0.00 177.10 173.35 2gx2 s ASP 106 N 2.30 5.64 -0.21 -4.21 2.15 -0.62 -1.19 116.67 120.54 2gx2 s ASP 106 Ca -0.00 -0.60 -0.07 0.00 0.43 0.00 0.00 52.55 52.31 2gx2 s ASP 106 Cb -0.12 -2.02 -0.03 0.00 -0.30 0.00 0.00 42.92 40.45 2gx2 s ASP 106 CO -0.09 -0.24 0.04 -0.63 -0.17 0.00 0.00 175.17 174.09 2gx2 s ILE 107 N 1.61 4.35 0.42 4.11 1.01 -0.18 -2.07 121.20 130.45 2gx2 s ILE 107 Ca 0.04 -0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.56 2gx2 s ILE 107 Cb -0.17 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 2gx2 s ILE 107 CO 0.07 0.41 0.03 0.42 0.00 0.00 0.00 174.94 175.87 2gx2 s THR 108 N 1.00 1.45 -0.05 2.92 -4.23 -0.63 -2.80 115.64 113.30 2gx2 s THR 108 Ca 0.03 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 2gx2 s THR 108 Cb -0.14 -2.66 0.01 0.00 1.34 0.00 0.00 72.50 71.05 2gx2 s THR 108 CO 0.03 0.00 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.78 2gx2 s LEU 109 N -3.70 1.65 -0.34 4.79 2.96 -1.26 -0.81 118.68 121.97 2gx2 s LEU 109 Ca 0.26 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 2gx2 s LEU 109 Cb 0.07 -0.72 0.11 0.00 0.50 0.00 0.00 46.19 46.14 2gx2 s LEU 109 CO 0.13 0.04 0.11 -0.62 -1.32 0.00 0.00 176.35 174.69 2gx2 s ASP 110 N 0.55 4.16 1.43 3.68 2.15 -0.07 -4.99 116.67 123.57 2gx2 s ASP 110 Ca -0.11 -1.94 0.00 0.00 0.43 0.00 0.00 52.55 50.93 2gx2 s ASP 110 Cb -0.14 -1.09 0.00 0.00 -0.30 0.00 0.00 42.92 41.39 2gx2 s ASP 110 CO 0.02 -0.38 0.00 0.61 -0.17 0.00 0.00 175.17 175.25 2gx2 n GLY 111 N 4.47 2.31 0.94 2.66 0.00 -1.26 -1.79 105.19 112.52 2gx2 n GLY 111 Ca 0.01 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.02 2gx2 n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gx2 n ASP 112 N 9.97 3.49 -4.24 1.61 5.75 -1.26 -4.96 116.55 126.91 2gx2 n ASP 112 Ca 0.00 -2.18 -0.33 0.00 -0.01 0.00 0.00 54.79 52.27 2gx2 n ASP 112 Cb 0.00 -0.37 -0.15 0.00 -1.03 0.00 0.00 41.12 39.57 2gx2 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gx2 s TYR 114 N 0.95 3.96 -0.15 0.00 1.51 0.24 -0.89 117.35 122.97 2gx2 s TYR 114 Ca -0.03 1.90 0.02 0.00 -1.01 0.00 0.00 57.07 57.95 2gx2 s TYR 114 Cb -0.15 -3.00 0.00 0.00 -0.11 0.00 0.00 41.96 38.71 2gx2 s TYR 114 CO -0.03 0.41 -0.19 0.42 -1.11 0.00 0.00 175.55 175.05 2gx2 s ILE 115 N -1.07 2.31 -0.12 2.71 1.01 0.01 -0.97 121.20 125.09 2gx2 s ILE 115 Ca 0.42 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 60.15 2gx2 s ILE 115 Cb -0.26 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 2gx2 s ILE 115 CO 0.32 0.54 -0.04 -0.31 0.00 0.00 0.00 174.94 175.44 2gx2 s TYR 116 N 0.80 3.01 -0.33 3.97 2.02 0.26 -1.60 117.35 125.48 2gx2 s TYR 116 Ca -0.07 -0.13 0.01 0.00 -0.37 0.00 0.00 57.07 56.52 2gx2 s TYR 116 Cb -0.15 -1.85 0.08 0.00 -0.40 0.00 0.00 41.96 39.64 2gx2 s TYR 116 CO -0.01 0.15 0.03 -2.00 -1.57 0.00 0.00 175.55 172.15 2gx2 s GLU 117 N -0.20 1.97 -0.02 -0.62 2.12 -0.88 -2.71 118.70 118.36 2gx2 s GLU 117 Ca 0.03 -1.61 0.03 0.00 0.36 0.00 0.00 54.97 53.79 2gx2 s GLU 117 Cb -0.13 -3.20 -0.03 0.00 0.26 0.00 0.00 34.13 31.03 2gx2 s GLU 117 CO 0.02 -0.81 -0.10 0.42 -0.54 0.00 0.00 175.26 174.26 2gx2 s ILE 118 N 1.07 3.39 -0.04 -3.70 1.01 -0.60 -1.58 121.20 120.74 2gx2 s ILE 118 Ca 0.02 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2gx2 s ILE 118 Cb -0.20 -2.42 -0.00 0.00 0.01 0.00 0.00 42.46 39.85 2gx2 s ILE 118 CO -0.05 0.47 -0.15 -0.60 0.00 0.00 0.00 174.94 174.61 2gx2 s ARG 119 N -1.13 1.61 -0.04 2.79 6.06 -0.81 -1.67 118.95 125.75 2gx2 s ARG 119 Ca 0.14 -0.54 0.00 0.00 -2.50 0.00 0.00 55.73 52.84 2gx2 s ARG 119 Cb -0.11 -1.41 0.03 0.00 0.06 0.00 0.00 34.95 33.52 2gx2 s ARG 119 CO 0.04 0.21 -0.01 0.12 -2.50 0.00 0.00 175.30 173.16 2gx2 s PHE 120 N 0.09 0.45 -0.15 5.12 2.19 -0.75 -1.57 117.98 123.36 2gx2 s PHE 120 Ca -0.04 -0.06 -0.04 0.00 0.33 0.00 0.00 56.93 57.12 2gx2 s PHE 120 Cb -0.11 -0.52 0.06 0.00 -1.31 0.00 0.00 43.02 41.14 2gx2 s PHE 120 CO 0.02 -0.17 0.11 -0.51 1.83 0.00 0.00 175.22 176.50 2gx2 s ASP 121 N 1.14 1.92 -0.06 6.13 1.01 -0.06 -0.75 116.67 126.00 2gx2 s ASP 121 Ca -0.08 -0.40 0.02 0.00 0.71 0.00 0.00 52.55 52.80 2gx2 s ASP 121 Cb -0.14 -0.09 -0.03 0.00 1.01 0.00 0.00 42.92 43.68 2gx2 s ASP 121 CO -0.02 -0.33 -0.11 -0.83 0.21 0.00 0.00 175.17 174.10 2gx2 s GLY 122 N 2.19 1.61 0.11 0.21 0.00 0.14 -0.83 107.32 110.75 2gx2 s GLY 122 Ca 0.03 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.83 2gx2 s GLY 122 CO -0.09 -0.68 -0.02 -1.34 0.00 0.00 0.00 173.10 170.98 2gx2 s VAL 123 N -0.69 0.44 -1.50 1.40 -7.23 -0.10 -0.43 120.40 112.30 2gx2 s VAL 123 Ca 0.10 -1.91 -0.01 0.00 -1.81 0.00 0.00 61.98 58.35 2gx2 s VAL 123 Cb -0.11 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 35.01 2gx2 s VAL 123 CO 0.01 -0.73 0.13 0.59 -0.31 0.00 0.00 175.10 174.80 2gx2 n ASN 124 N -0.06 -5.33 -4.65 4.85 3.02 -1.26 -1.29 115.26 110.54 2gx2 n ASN 124 Ca -0.10 -0.07 -0.41 0.00 -0.03 0.00 0.00 54.58 53.96 2gx2 n ASN 124 Cb 0.62 -4.34 -0.04 0.00 -0.61 0.00 0.00 39.78 35.41 2gx2 n ASN 124 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gx2 s PHE 125 N -2.95 3.34 0.42 3.10 0.08 -1.26 -3.41 117.98 117.31 2gx2 s PHE 125 Ca 0.07 1.13 -0.26 0.00 0.12 0.00 0.00 56.93 57.99 2gx2 s PHE 125 Cb -0.03 -3.01 -0.10 0.00 -0.57 0.00 0.00 43.02 39.32 2gx2 s PHE 125 CO 0.08 -0.33 1.34 -2.30 -0.10 0.00 0.00 175.22 173.91 2gx2 n PRO 126 N 5.69 2.12 -0.02 0.24 -0.02 -1.26 -4.90 135.00 136.85 2gx2 n PRO 126 Ca 0.04 0.75 0.03 0.00 -2.02 0.00 0.00 63.50 62.31 2gx2 n PRO 126 Cb 0.48 -2.48 0.39 0.00 -0.02 0.00 0.00 33.50 31.87 2gx2 n PRO 126 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gx2 h ALA 127 N 2.27 1.64 -0.45 3.55 0.00 -1.97 -2.16 119.26 122.15 2gx2 h ALA 127 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2gx2 h ALA 127 Cb 1.28 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2gx2 h ALA 127 CO 0.61 0.32 0.00 0.27 0.00 0.00 0.00 179.25 180.44 2gx2 n ASN 128 N -4.44 2.70 -4.91 0.00 0.23 -1.26 -4.34 115.26 103.24 2gx2 n ASN 128 Ca 0.03 -1.95 -0.28 0.00 -0.53 0.00 0.00 54.58 51.85 2gx2 n ASN 128 Cb 0.08 -0.29 0.08 0.00 -2.08 0.00 0.00 39.78 37.56 2gx2 n ASN 128 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2gx2 s GLY 129 N -1.16 1.62 0.56 4.83 0.00 -0.81 -4.88 107.32 107.48 2gx2 s GLY 129 Ca 0.35 -0.67 0.29 0.00 0.00 0.00 0.00 44.72 44.69 2gx2 s GLY 129 CO 0.25 -0.23 2.18 -0.56 0.00 0.00 0.00 173.10 174.74 2gx2 h PRO 130 N -0.85 0.00 0.12 2.90 0.13 -1.93 -1.59 132.00 130.78 2gx2 h PRO 130 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2gx2 h PRO 130 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2gx2 h PRO 130 CO 0.64 0.05 -0.06 0.28 -0.23 0.00 0.00 178.00 178.69 2gx2 h VAL 131 N 0.00 0.77 0.00 1.56 2.07 -1.93 0.16 116.25 118.88 2gx2 h VAL 131 Ca -0.00 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 2gx2 h VAL 131 Cb 0.15 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2gx2 h VAL 131 CO 0.01 0.23 -0.04 0.24 0.02 0.00 0.00 177.57 178.03 2gx2 h MET 132 N -0.94 0.00 -0.12 1.57 2.86 -1.75 0.26 114.93 116.81 2gx2 h MET 132 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2gx2 h MET 132 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2gx2 h MET 132 CO 0.03 0.04 0.00 1.04 1.06 0.00 0.00 176.91 179.07 2gx2 n GLN 133 N -3.15 2.22 -3.63 1.72 6.02 -0.60 -4.71 117.38 115.25 2gx2 n GLN 133 Ca 0.01 -1.79 -0.28 0.00 -0.01 0.00 0.00 57.00 54.93 2gx2 n GLN 133 Cb 0.34 -1.47 0.04 0.00 1.02 0.00 0.00 30.24 30.17 2gx2 n GLN 133 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2gx2 n LYS 134 N 1.11 -1.83 -0.42 -1.09 5.02 -0.80 -4.93 118.16 115.23 2gx2 n LYS 134 Ca 0.16 0.54 0.09 0.00 -2.02 0.00 0.00 58.31 57.07 2gx2 n LYS 134 Cb 0.54 -4.52 0.25 0.00 -0.02 0.00 0.00 35.03 31.29 2gx2 n LYS 134 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gx2 n ARG 135 N -4.05 2.83 -3.57 1.97 1.74 0.50 -4.99 116.66 111.08 2gx2 n ARG 135 Ca -0.12 -2.82 -0.32 0.00 -0.77 0.00 0.00 57.85 53.82 2gx2 n ARG 135 Cb 0.61 -1.82 -0.05 0.00 -1.02 0.00 0.00 32.46 30.18 2gx2 n ARG 135 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2gx2 s THR 136 N -2.81 5.08 -0.19 0.55 -4.23 -1.26 -0.47 115.64 112.31 2gx2 s THR 136 Ca 0.41 0.22 -0.11 0.00 -1.18 0.00 0.00 61.69 61.04 2gx2 s THR 136 Cb 0.34 -3.62 -0.08 0.00 1.34 0.00 0.00 72.50 70.47 2gx2 s THR 136 CO 0.09 0.02 -0.26 0.52 -0.54 0.00 0.00 174.62 174.44 2gx2 n VAL 137 N 0.07 1.20 -3.62 2.29 0.31 0.09 -4.76 118.33 113.91 2gx2 n VAL 137 Ca -0.02 -0.18 -0.01 0.00 -0.01 0.00 0.00 64.34 64.12 2gx2 n VAL 137 Cb 0.52 -1.86 -0.01 0.00 -0.91 0.00 0.00 33.84 31.58 2gx2 n VAL 137 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2gx2 s LYS 138 N -2.44 0.41 0.19 5.55 -2.85 -1.25 -4.99 119.74 114.35 2gx2 s LYS 138 Ca -0.27 -0.21 -0.21 0.00 -1.00 0.00 0.00 55.97 54.28 2gx2 s LYS 138 Cb 0.09 0.15 -0.08 0.00 -2.06 0.00 0.00 37.83 35.94 2gx2 s LYS 138 CO 0.35 -0.19 0.72 -1.58 0.10 0.00 0.00 175.35 174.76 2gx2 s TRP 139 N -2.48 3.74 0.61 1.78 0.52 -1.26 -0.97 118.94 120.88 2gx2 s TRP 139 Ca 0.12 1.44 -0.10 0.00 0.02 0.00 0.00 56.10 57.59 2gx2 s TRP 139 Cb 0.02 -2.65 -0.03 0.00 -1.15 0.00 0.00 33.47 29.66 2gx2 s TRP 139 CO -0.04 0.42 1.00 -1.21 0.02 0.00 0.00 176.95 177.14 2gx2 s GLU 140 N -1.63 3.52 0.99 4.98 0.41 -0.36 -4.80 118.70 121.82 2gx2 s GLU 140 Ca 0.39 0.63 -0.11 0.00 -0.41 0.00 0.00 54.97 55.47 2gx2 s GLU 140 Cb -0.19 -2.12 0.19 0.00 -1.78 0.00 0.00 34.13 30.23 2gx2 s GLU 140 CO 0.22 -0.55 1.10 -2.14 -0.49 0.00 0.00 175.26 173.39 2gx2 s PRO 141 N -5.13 0.43 0.27 0.39 0.02 -1.26 -4.78 135.00 124.94 2gx2 s PRO 141 Ca 0.54 1.20 -0.11 0.00 0.02 0.00 0.00 61.00 62.65 2gx2 s PRO 141 Cb -0.11 -1.68 -0.00 0.00 0.02 0.00 0.00 34.50 32.73 2gx2 s PRO 141 CO 0.52 -2.92 0.49 -1.54 -0.33 0.00 0.00 177.00 173.22 2gx2 s SER 142 N -2.75 0.09 -0.20 2.53 1.04 0.04 -4.93 113.70 109.51 2gx2 s SER 142 Ca 0.67 -1.05 -0.00 0.00 0.48 0.00 0.00 55.95 56.04 2gx2 s SER 142 Cb -0.23 0.61 0.05 0.00 0.10 0.00 0.00 66.02 66.56 2gx2 s SER 142 CO 0.60 -1.20 -0.03 -0.89 0.98 0.00 0.00 173.24 172.70 2gx2 s THR 143 N -3.75 1.16 0.07 2.02 2.01 -1.26 0.05 115.64 115.95 2gx2 s THR 143 Ca 0.24 -0.88 -0.24 0.00 0.31 0.00 0.00 61.69 61.12 2gx2 s THR 143 Cb -0.01 -1.46 -0.06 0.00 0.01 0.00 0.00 72.50 70.98 2gx2 s THR 143 CO 0.11 -0.06 0.71 -0.70 -0.69 0.00 0.00 174.62 174.00 2gx2 s GLU 144 N 1.58 4.45 -0.28 4.92 2.12 0.27 -4.56 118.70 127.19 2gx2 s GLU 144 Ca -0.03 0.99 -0.10 0.00 0.36 0.00 0.00 54.97 56.19 2gx2 s GLU 144 Cb -0.17 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 2gx2 s GLU 144 CO -0.07 0.42 0.17 0.15 -0.54 0.00 0.00 175.26 175.39 2gx2 s LYS 145 N -0.51 3.86 -0.10 4.30 3.01 0.75 -1.59 119.74 129.46 2gx2 s LYS 145 Ca 0.35 -0.38 0.01 0.00 -1.01 0.00 0.00 55.97 54.94 2gx2 s LYS 145 Cb -0.21 -3.61 -0.02 0.00 -1.01 0.00 0.00 37.83 32.98 2gx2 s LYS 145 CO 0.22 -0.20 -0.11 -0.51 0.51 0.00 0.00 175.35 175.26 2gx2 s LEU 146 N 1.73 2.88 -0.03 3.17 1.02 -0.17 -0.84 118.68 126.44 2gx2 s LEU 146 Ca 0.07 -0.20 -0.18 0.00 0.02 0.00 0.00 54.13 53.83 2gx2 s LEU 146 Cb -0.16 -1.63 0.03 0.00 0.02 0.00 0.00 46.19 44.46 2gx2 s LEU 146 CO 0.10 0.26 0.40 -0.72 0.02 0.00 0.00 176.35 176.40 2gx2 s TYR 147 N -0.22 -0.30 0.26 0.29 1.13 -0.52 -1.90 117.35 116.11 2gx2 s TYR 147 Ca 0.01 0.48 -0.23 0.00 -1.41 0.00 0.00 57.07 55.92 2gx2 s TYR 147 Cb -0.13 0.17 -0.09 0.00 -1.10 0.00 0.00 41.96 40.81 2gx2 s TYR 147 CO 0.03 -0.44 0.83 0.08 -2.51 0.00 0.00 175.55 173.54 2gx2 s VAL 148 N -1.26 4.38 -0.23 -3.49 1.01 -1.26 -0.50 120.40 119.05 2gx2 s VAL 148 Ca -0.13 1.58 -0.13 0.00 0.00 0.00 0.00 61.98 63.30 2gx2 s VAL 148 Cb -0.04 -3.96 0.07 0.00 0.00 0.00 0.00 36.38 32.45 2gx2 s VAL 148 CO 0.05 0.21 0.56 -0.60 0.00 0.00 0.00 175.10 175.32 2gx2 s ARG 149 N -1.93 0.56 -1.44 2.72 3.52 -0.21 -4.90 118.95 117.26 2gx2 s ARG 149 Ca 0.46 1.04 -0.07 0.00 -0.13 0.00 0.00 55.73 57.03 2gx2 s ARG 149 Cb -0.18 0.10 0.03 0.00 -1.56 0.00 0.00 34.95 33.34 2gx2 s ARG 149 CO 0.23 -0.16 0.58 -0.25 -0.81 0.00 0.00 175.30 174.89 2gx2 n ASP 150 N 4.37 -5.11 0.00 -2.12 8.00 -1.26 -1.63 116.55 118.80 2gx2 n ASP 150 Ca -0.21 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 54.95 2gx2 n ASP 150 Cb 0.57 -4.16 0.00 0.00 -0.02 0.00 0.00 41.12 37.51 2gx2 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gx2 n GLY 151 N -1.40 0.96 3.68 0.44 0.00 -1.26 -5.00 105.19 102.61 2gx2 n GLY 151 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2gx2 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gx2 s VAL 152 N -3.85 0.92 -0.12 1.61 -7.23 -0.65 -5.02 120.40 106.07 2gx2 s VAL 152 Ca 0.00 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.15 2gx2 s VAL 152 Cb 0.00 -2.20 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 2gx2 s VAL 152 CO 0.00 0.00 -0.04 -0.22 -0.31 0.00 0.00 175.10 174.53 2gx2 s LEU 153 N -3.79 3.26 0.13 1.32 2.96 -1.04 -1.05 118.68 120.47 2gx2 s LEU 153 Ca 0.11 -0.06 0.06 0.00 -0.22 0.00 0.00 54.13 54.02 2gx2 s LEU 153 Cb 0.02 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 2gx2 s LEU 153 CO 0.07 0.26 -0.01 -0.54 -1.32 0.00 0.00 176.35 174.81 2gx2 s LYS 154 N -0.17 2.44 -0.11 1.98 -0.14 0.34 0.23 119.74 124.31 2gx2 s LYS 154 Ca 0.03 -0.96 -0.04 0.00 -1.36 0.00 0.00 55.97 53.64 2gx2 s LYS 154 Cb -0.13 -2.44 0.06 0.00 -1.68 0.00 0.00 37.83 33.64 2gx2 s LYS 154 CO 0.02 0.50 0.21 0.20 -0.76 0.00 0.00 175.35 175.53 2gx2 s GLY 155 N -2.55 -0.04 -0.00 -3.33 0.00 0.05 -1.43 107.32 100.02 2gx2 s GLY 155 Ca 0.26 0.76 0.08 0.00 0.00 0.00 0.00 44.72 45.82 2gx2 s GLY 155 CO 0.18 1.81 -0.26 0.99 0.00 0.00 0.00 173.10 175.82 2gx2 s ASP 156 N 2.33 3.02 -0.14 1.64 -0.00 -0.02 -0.47 116.67 123.02 2gx2 s ASP 156 Ca 0.02 -0.49 -0.11 0.00 -0.00 0.00 0.00 52.55 51.97 2gx2 s ASP 156 Cb -0.12 -0.32 0.04 0.00 -0.00 0.00 0.00 42.92 42.52 2gx2 s ASP 156 CO -0.07 0.30 0.35 0.54 -0.00 0.00 0.00 175.17 176.29 2gx2 s VAL 157 N -0.65 -0.01 -0.48 -1.27 0.11 -0.91 -0.18 120.40 117.00 2gx2 s VAL 157 Ca 0.10 0.04 -0.25 0.00 -2.93 0.00 0.00 61.98 58.94 2gx2 s VAL 157 Cb -0.10 -0.51 0.03 0.00 -1.53 0.00 0.00 36.38 34.27 2gx2 s VAL 157 CO -0.00 0.02 0.93 0.20 -3.33 0.00 0.00 175.10 172.91 2gx2 s ASN 158 N 0.64 6.47 0.20 3.54 0.02 -1.26 -1.41 114.94 123.14 2gx2 s ASN 158 Ca -0.04 0.03 0.06 0.00 -1.02 0.00 0.00 52.86 51.90 2gx2 s ASN 158 Cb -0.05 -2.45 -0.04 0.00 0.02 0.00 0.00 41.25 38.73 2gx2 s ASN 158 CO -0.04 -1.08 0.15 -0.04 0.02 0.00 0.00 177.10 176.11 2gx2 s MET 159 N 3.79 2.87 -0.14 -0.60 -1.94 0.12 -4.78 119.30 118.62 2gx2 s MET 159 Ca 0.36 -0.96 -0.08 0.00 -1.71 0.00 0.00 55.69 53.30 2gx2 s MET 159 Cb -0.10 -2.59 0.05 0.00 2.01 0.00 0.00 34.83 34.20 2gx2 s MET 159 CO 0.25 0.45 0.33 0.00 -0.01 0.00 0.00 175.02 176.04 2gx2 s ALA 160 N -1.91 -0.82 -0.23 3.03 0.00 -1.26 -1.32 121.76 119.25 2gx2 s ALA 160 Ca 0.31 1.24 -0.10 0.00 0.00 0.00 0.00 51.96 53.42 2gx2 s ALA 160 Cb -0.09 -0.76 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 2gx2 s ALA 160 CO 0.24 -0.23 0.14 -0.51 0.00 0.00 0.00 175.76 175.40 2gx2 s LEU 161 N 1.21 4.02 0.36 0.00 1.43 0.16 -1.22 118.68 124.65 2gx2 s LEU 161 Ca -0.08 0.09 -0.26 0.00 -1.03 0.00 0.00 54.13 52.84 2gx2 s LEU 161 Cb -0.09 -2.07 -0.09 0.00 0.03 0.00 0.00 46.19 43.98 2gx2 s LEU 161 CO -0.10 0.08 1.09 -0.94 0.23 0.00 0.00 176.35 176.71 2gx2 s SER 162 N 0.96 6.86 0.08 2.29 1.04 -0.14 -0.50 113.70 124.30 2gx2 s SER 162 Ca 0.07 2.17 0.03 0.00 0.48 0.00 0.00 55.95 58.70 2gx2 s SER 162 Cb -0.13 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.34 2gx2 s SER 162 CO 0.03 -0.43 0.08 -0.76 0.98 0.00 0.00 173.24 173.15 2gx2 s LEU 163 N -2.26 3.80 0.19 2.42 1.43 -0.43 -0.73 118.68 123.10 2gx2 s LEU 163 Ca 0.54 -0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 53.45 2gx2 s LEU 163 Cb -0.27 -2.48 0.16 0.00 0.03 0.00 0.00 46.19 43.63 2gx2 s LEU 163 CO 0.34 0.17 1.62 -0.08 0.23 0.00 0.00 176.35 178.62 2gx2 h GLU 164 N 3.24 -0.08 -0.07 1.70 4.81 -1.07 0.73 114.58 123.83 2gx2 h GLU 164 Ca -0.47 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2gx2 h GLU 164 Cb 1.17 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2gx2 h GLU 164 CO 0.66 -0.06 0.00 0.41 -0.73 0.00 0.00 179.01 179.29 2gx2 n GLY 165 N -1.41 -0.58 0.00 1.92 0.00 -1.26 -5.00 105.19 98.85 2gx2 n GLY 165 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2gx2 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx2 n GLY 166 N 0.79 2.17 2.34 -0.02 0.00 0.25 -5.13 105.19 105.59 2gx2 n GLY 166 Ca 0.10 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2gx2 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx2 n GLY 167 N 1.22 -2.39 3.19 -0.02 0.00 -1.26 -4.40 105.19 101.53 2gx2 n GLY 167 Ca 0.00 -1.60 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 2gx2 n GLY 167 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gx2 s HIS 168 N -0.60 1.01 -0.22 1.61 0.09 -1.26 -1.31 115.29 114.60 2gx2 s HIS 168 Ca 0.00 -0.85 0.01 0.00 -0.00 0.00 0.00 55.06 54.22 2gx2 s HIS 168 Cb 0.00 -0.55 0.05 0.00 -0.00 0.00 0.00 32.58 32.08 2gx2 s HIS 168 CO 0.00 -0.07 -0.08 -0.47 -0.00 0.00 0.00 174.74 174.12 2gx2 s TYR 169 N -3.47 2.51 0.30 1.40 5.04 0.35 -4.92 117.35 118.55 2gx2 s TYR 169 Ca 0.13 -1.76 -0.20 0.00 -2.44 0.00 0.00 57.07 52.80 2gx2 s TYR 169 Cb 0.04 -1.64 -0.09 0.00 0.35 0.00 0.00 41.96 40.62 2gx2 s TYR 169 CO -0.03 -0.78 0.80 1.03 -1.34 0.00 0.00 175.55 175.23 2gx2 s ARG 170 N 1.36 4.24 -0.07 4.97 1.81 -1.26 -0.66 118.95 129.34 2gx2 s ARG 170 Ca -0.05 0.94 -0.06 0.00 -1.72 0.00 0.00 55.73 54.84 2gx2 s ARG 170 Cb -0.18 -2.65 0.02 0.00 -0.45 0.00 0.00 34.95 31.70 2gx2 s ARG 170 CO -0.07 0.25 0.18 0.00 -0.68 0.00 0.00 175.30 174.98 2gx2 s ASP 172 N 0.36 5.05 -0.12 0.00 -0.00 -0.22 -0.70 116.67 121.04 2gx2 s ASP 172 Ca -0.02 -0.17 -0.08 0.00 -0.00 0.00 0.00 52.55 52.27 2gx2 s ASP 172 Cb -0.04 -1.88 -0.04 0.00 -0.00 0.00 0.00 42.92 40.96 2gx2 s ASP 172 CO -0.01 0.03 0.17 -0.36 -0.00 0.00 0.00 175.17 175.00 2gx2 s PHE 173 N 1.19 3.58 -0.23 4.23 0.40 -0.50 -1.06 117.98 125.59 2gx2 s PHE 173 Ca 0.04 0.55 -0.03 0.00 -0.60 0.00 0.00 56.93 56.88 2gx2 s PHE 173 Cb -0.14 -2.01 0.08 0.00 0.51 0.00 0.00 43.02 41.45 2gx2 s PHE 173 CO 0.02 0.65 0.08 0.15 0.70 0.00 0.00 175.22 176.82 2gx2 s LYS 174 N -0.80 0.48 -0.01 0.44 1.02 -0.61 -2.15 119.74 118.12 2gx2 s LYS 174 Ca 0.15 -0.52 0.04 0.00 0.02 0.00 0.00 55.97 55.66 2gx2 s LYS 174 Cb -0.12 -1.85 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 2gx2 s LYS 174 CO 0.04 -0.79 -0.12 0.99 -0.92 0.00 0.00 175.35 174.54 2gx2 s THR 175 N 1.90 3.21 -0.14 2.17 2.01 0.38 -1.51 115.64 123.66 2gx2 s THR 175 Ca 0.04 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.20 2gx2 s THR 175 Cb -0.17 -2.33 0.01 0.00 0.01 0.00 0.00 72.50 70.02 2gx2 s THR 175 CO -0.17 0.46 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.12 2gx2 s THR 176 N -0.87 1.98 -0.14 -0.82 2.01 0.17 -0.77 115.64 117.19 2gx2 s THR 176 Ca 0.14 -0.92 -0.05 0.00 0.31 0.00 0.00 61.69 61.17 2gx2 s THR 176 Cb -0.11 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 2gx2 s THR 176 CO 0.04 0.53 0.01 -0.31 -0.69 0.00 0.00 174.62 174.21 2gx2 s TYR 177 N 0.95 3.16 -0.22 4.92 2.02 0.13 -1.32 117.35 126.99 2gx2 s TYR 177 Ca -0.04 -0.01 -0.01 0.00 -0.37 0.00 0.00 57.07 56.64 2gx2 s TYR 177 Cb -0.15 -1.95 0.06 0.00 -0.40 0.00 0.00 41.96 39.52 2gx2 s TYR 177 CO -0.04 0.19 0.01 0.15 -1.57 0.00 0.00 175.55 174.29 2gx2 s LYS 178 N -0.03 1.02 0.38 -0.62 1.02 0.63 -2.49 119.74 119.65 2gx2 s LYS 178 Ca 0.04 -0.71 -0.26 0.00 0.02 0.00 0.00 55.97 55.05 2gx2 s LYS 178 Cb -0.13 -2.29 -0.09 0.00 -0.52 0.00 0.00 37.83 34.81 2gx2 s LYS 178 CO 0.02 -0.67 1.22 0.00 -0.92 0.00 0.00 175.35 175.00 2gx2 s ALA 179 N 1.66 3.26 -2.00 5.17 0.00 -1.26 -1.38 121.76 127.20 2gx2 s ALA 179 Ca -0.01 1.08 0.11 0.00 0.00 0.00 0.00 51.96 53.13 2gx2 s ALA 179 Cb -0.18 -3.42 0.65 0.00 0.00 0.00 0.00 23.12 20.17 2gx2 s ALA 179 CO -0.09 -0.59 1.41 1.63 0.00 0.00 0.00 175.76 178.12 2gx2 n LYS 180 N 0.31 0.99 -3.80 0.00 5.02 -0.27 -4.82 118.16 115.59 2gx2 n LYS 180 Ca 0.03 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.23 2gx2 n LYS 180 Cb 0.45 -1.17 -0.03 0.00 -0.02 0.00 0.00 35.03 34.25 2gx2 n LYS 180 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2gx2 s LYS 181 N -2.00 1.55 0.07 1.97 -2.85 -1.26 -4.98 119.74 112.24 2gx2 s LYS 181 Ca 0.16 -0.94 -0.31 0.00 -1.00 0.00 0.00 55.97 53.88 2gx2 s LYS 181 Cb 0.07 0.55 -0.07 0.00 -2.06 0.00 0.00 37.83 36.33 2gx2 s LYS 181 CO 0.13 -0.68 1.43 0.08 0.10 0.00 0.00 175.35 176.40 2gx2 s VAL 182 N -3.90 3.42 0.19 1.79 1.01 -1.26 -4.98 120.40 116.66 2gx2 s VAL 182 Ca 0.11 0.94 0.01 0.00 0.00 0.00 0.00 61.98 63.05 2gx2 s VAL 182 Cb -0.03 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2gx2 s VAL 182 CO 0.02 0.04 0.04 0.68 0.00 0.00 0.00 175.10 175.87 2gx2 s VAL 183 N 1.77 0.58 0.13 2.92 -7.23 -1.26 -5.02 120.40 112.28 2gx2 s VAL 183 Ca 0.65 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.54 2gx2 s VAL 183 Cb -0.35 -2.26 -0.07 0.00 0.56 0.00 0.00 36.38 34.26 2gx2 s VAL 183 CO 0.29 -0.33 1.22 -1.58 -0.31 0.00 0.00 175.10 174.39 2gx2 s GLN 184 N -3.97 4.45 -0.05 4.82 0.74 -1.26 -5.01 119.66 119.38 2gx2 s GLN 184 Ca 0.28 1.86 -0.21 0.00 0.05 0.00 0.00 55.36 57.33 2gx2 s GLN 184 Cb 0.07 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.85 2gx2 s GLN 184 CO 0.07 -0.20 0.61 -0.51 -0.55 0.00 0.00 175.29 174.71 2gx2 s LEU 185 N 0.45 4.35 0.68 3.68 1.43 -1.26 -4.63 118.68 123.38 2gx2 s LEU 185 Ca 0.57 1.10 -0.11 0.00 -1.03 0.00 0.00 54.13 54.65 2gx2 s LEU 185 Cb -0.32 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 42.96 2gx2 s LEU 185 CO 0.33 -0.01 1.07 -2.16 0.23 0.00 0.00 176.35 175.81 2gx2 s PRO 186 N 0.38 3.05 0.66 1.29 0.04 -1.26 -4.97 135.00 134.19 2gx2 s PRO 186 Ca 0.33 0.66 -0.05 0.00 0.04 0.00 0.00 61.00 61.98 2gx2 s PRO 186 Cb -0.17 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 32.39 2gx2 s PRO 186 CO 0.16 -0.95 0.95 -0.51 0.04 0.00 0.00 177.00 176.70 2gx2 s ASP 187 N -4.15 4.97 -0.00 6.66 -0.00 -1.26 -4.59 116.67 118.30 2gx2 s ASP 187 Ca 0.57 0.37 -0.36 0.00 -0.00 0.00 0.00 52.55 53.13 2gx2 s ASP 187 Cb -0.12 -1.10 -0.15 0.00 -0.00 0.00 0.00 42.92 41.55 2gx2 s ASP 187 CO 0.53 -1.46 1.57 0.00 -0.00 0.00 0.00 175.17 175.82 2gx2 n TYR 188 N -2.77 1.95 -3.81 4.23 9.36 -1.26 -4.87 117.16 119.99 2gx2 n TYR 188 Ca 0.08 0.42 -0.09 0.00 3.32 0.00 0.00 57.90 61.63 2gx2 n TYR 188 Cb 0.60 -2.46 -0.01 0.00 -0.63 0.00 0.00 39.34 36.83 2gx2 n TYR 188 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 2gx2 n HIS 189 N 4.01 -1.23 -4.20 2.98 1.44 -0.80 -4.76 115.22 112.66 2gx2 n HIS 189 Ca 0.20 -1.43 -0.14 0.00 -2.01 0.00 0.00 57.72 54.34 2gx2 n HIS 189 Cb 0.22 0.40 -0.11 0.00 0.12 0.00 0.00 29.99 30.62 2gx2 n HIS 189 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2gx2 s PHE 190 N -3.89 1.12 -0.13 -1.40 0.08 -0.17 -1.00 117.98 112.59 2gx2 s PHE 190 Ca 0.17 -0.68 -0.02 0.00 0.12 0.00 0.00 56.93 56.51 2gx2 s PHE 190 Cb -0.01 -0.60 0.04 0.00 -0.57 0.00 0.00 43.02 41.88 2gx2 s PHE 190 CO 0.12 0.02 0.02 0.08 -0.10 0.00 0.00 175.22 175.36 2gx2 s VAL 191 N -2.67 0.44 0.15 -0.44 1.01 -0.62 -0.81 120.40 117.47 2gx2 s VAL 191 Ca 0.08 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 2gx2 s VAL 191 Cb -0.01 -0.78 -0.07 0.00 0.00 0.00 0.00 36.38 35.52 2gx2 s VAL 191 CO 0.00 0.03 0.95 -1.81 0.00 0.00 0.00 175.10 174.27 2gx2 s ASP 192 N 1.92 7.54 0.09 3.32 1.01 0.32 -0.57 116.67 130.31 2gx2 s ASP 192 Ca 0.02 1.84 0.06 0.00 0.71 0.00 0.00 52.55 55.19 2gx2 s ASP 192 Cb -0.15 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.16 2gx2 s ASP 192 CO -0.07 0.02 -0.17 -1.00 0.21 0.00 0.00 175.17 174.16 2gx2 s HIS 193 N -0.42 1.46 -0.29 4.23 3.76 0.11 -1.89 115.29 122.25 2gx2 s HIS 193 Ca 0.45 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 54.90 2gx2 s HIS 193 Cb -0.24 -0.80 0.14 0.00 1.11 0.00 0.00 32.58 32.79 2gx2 s HIS 193 CO 0.30 0.13 0.33 -1.58 -0.85 0.00 0.00 174.74 173.07 2gx2 s HIS 194 N -1.35 -0.63 -0.13 1.40 2.46 -0.57 -0.78 115.29 115.68 2gx2 s HIS 194 Ca 0.03 -0.02 -0.07 0.00 0.47 0.00 0.00 55.06 55.47 2gx2 s HIS 194 Cb -0.09 -0.37 -0.04 0.00 -0.13 0.00 0.00 32.58 31.95 2gx2 s HIS 194 CO 0.03 -0.94 0.11 -1.50 -2.47 0.00 0.00 174.74 169.97 2gx2 s ILE 195 N 2.42 5.24 -0.10 0.89 2.07 -1.26 -1.76 121.20 128.69 2gx2 s ILE 195 Ca 0.09 0.11 -0.08 0.00 -1.41 0.00 0.00 60.65 59.37 2gx2 s ILE 195 Cb -0.13 -3.29 0.03 0.00 0.13 0.00 0.00 42.46 39.20 2gx2 s ILE 195 CO -0.32 0.58 0.25 -1.61 -1.91 0.00 0.00 174.94 171.93 2gx2 s GLU 196 N -0.69 0.27 -0.40 3.50 2.02 0.35 -4.61 118.70 119.15 2gx2 s GLU 196 Ca 0.13 0.42 -0.24 0.00 0.02 0.00 0.00 54.97 55.29 2gx2 s GLU 196 Cb -0.12 0.06 0.02 0.00 0.10 0.00 0.00 34.13 34.19 2gx2 s GLU 196 CO 0.03 -0.08 0.83 0.42 0.02 0.00 0.00 175.26 176.48 2gx2 s ILE 197 N 0.51 4.64 0.13 -1.63 1.01 -1.26 -0.86 121.20 123.74 2gx2 s ILE 197 Ca -0.03 0.81 0.05 0.00 0.00 0.00 0.00 60.65 61.48 2gx2 s ILE 197 Cb -0.05 -4.29 -0.20 0.00 0.01 0.00 0.00 42.46 37.93 2gx2 s ILE 197 CO -0.03 -0.58 1.29 0.11 0.00 0.00 0.00 174.94 175.73 2gx2 h LYS 198 N 8.69 0.05 -2.72 2.79 1.79 -1.26 -3.48 116.57 122.43 2gx2 h LYS 198 Ca -0.24 -0.08 0.01 0.00 -2.18 0.00 0.00 60.65 58.15 2gx2 h LYS 198 Cb 1.09 0.03 -0.14 0.00 -1.58 0.00 0.00 32.23 31.63 2gx2 h LYS 198 CO 0.95 1.00 0.28 -1.54 -1.08 0.00 0.00 179.45 179.06 2gx2 s SER 199 N -6.80 -0.53 -0.12 0.86 1.04 -1.21 -5.02 113.70 101.93 2gx2 s SER 199 Ca -0.00 0.07 -0.30 0.00 0.48 0.00 0.00 55.95 56.20 2gx2 s SER 199 Cb 0.10 0.54 0.12 0.00 0.10 0.00 0.00 66.02 66.88 2gx2 s SER 199 CO 0.83 -0.85 0.99 -1.38 0.98 0.00 0.00 173.24 173.80 2gx2 s HIS 200 N -3.32 -0.33 0.69 5.02 -3.43 -1.26 -0.84 115.29 111.81 2gx2 s HIS 200 Ca 0.01 0.44 -0.06 0.00 -0.80 0.00 0.00 55.06 54.64 2gx2 s HIS 200 Cb -0.01 0.48 0.06 0.00 -1.43 0.00 0.00 32.58 31.68 2gx2 s HIS 200 CO -0.10 -0.39 1.00 0.16 -2.00 0.00 0.00 174.74 173.42 2gx2 s ASP 201 N -1.64 4.88 0.27 7.38 3.84 -0.77 -4.94 116.67 125.69 2gx2 s ASP 201 Ca 0.02 0.47 -0.10 0.00 -0.00 0.00 0.00 52.55 52.94 2gx2 s ASP 201 Cb -0.01 -1.15 0.41 0.00 -1.38 0.00 0.00 42.92 40.80 2gx2 s ASP 201 CO -0.02 -1.55 1.56 0.50 -0.00 0.00 0.00 175.17 175.66 2gx2 h LYS 202 N -0.56 -0.00 -0.68 2.11 3.64 -2.02 -0.98 116.57 118.07 2gx2 h LYS 202 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2gx2 h LYS 202 Cb 1.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2gx2 h LYS 202 CO 0.60 -0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.38 2gx2 n ASP 203 N -5.59 4.50 -1.09 4.20 3.85 -1.26 -4.95 116.55 116.21 2gx2 n ASP 203 Ca 0.15 -2.29 -0.14 0.00 -0.71 0.00 0.00 54.79 51.79 2gx2 n ASP 203 Cb 0.47 -0.55 -0.06 0.00 -1.35 0.00 0.00 41.12 39.63 2gx2 n ASP 203 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2gx2 n TYR 204 N 1.32 0.00 0.11 2.11 4.02 -0.37 -4.40 117.16 119.94 2gx2 n TYR 204 Ca 0.26 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 58.20 2gx2 n TYR 204 Cb 0.80 -2.56 0.50 0.00 -0.02 0.00 0.00 39.34 38.06 2gx2 n TYR 204 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2gx2 h SER 205 N 0.00 0.27 -3.37 7.72 0.02 -1.92 -3.40 113.55 112.86 2gx2 h SER 205 Ca -0.29 -0.01 -0.54 0.00 -0.84 0.00 0.00 61.79 60.11 2gx2 h SER 205 Cb 0.95 -0.07 -0.34 0.00 0.14 0.00 0.00 62.40 63.09 2gx2 h SER 205 CO 0.43 0.22 -0.82 0.20 -1.14 0.00 0.00 176.83 175.72 2gx2 s ASN 206 N -6.85 1.99 -0.01 3.07 0.01 -1.26 -1.27 114.94 110.62 2gx2 s ASN 206 Ca -0.07 -0.33 0.01 0.00 -0.71 0.00 0.00 52.86 51.76 2gx2 s ASN 206 Cb 0.17 -0.90 0.01 0.00 0.41 0.00 0.00 41.25 40.93 2gx2 s ASN 206 CO 0.71 0.02 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.59 2gx2 s VAL 207 N 0.80 0.38 -0.32 1.60 1.01 -0.62 -1.85 120.40 121.39 2gx2 s VAL 207 Ca -0.12 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 2gx2 s VAL 207 Cb -0.15 -0.36 0.03 0.00 0.00 0.00 0.00 36.38 35.90 2gx2 s VAL 207 CO 0.02 0.14 0.09 0.21 0.00 0.00 0.00 175.10 175.55 2gx2 s ASN 208 N 0.24 5.21 -0.08 3.32 3.84 -0.02 -0.41 114.94 127.04 2gx2 s ASN 208 Ca -0.02 -1.03 0.00 0.00 0.21 0.00 0.00 52.86 52.02 2gx2 s ASN 208 Cb -0.06 -1.86 -0.03 0.00 -0.55 0.00 0.00 41.25 38.75 2gx2 s ASN 208 CO -0.00 -0.28 -0.06 -0.22 -2.79 0.00 0.00 177.10 173.74 2gx2 s LEU 209 N 1.42 3.18 0.07 3.21 2.96 -0.01 -0.67 118.68 128.84 2gx2 s LEU 209 Ca -0.01 -0.03 0.05 0.00 -0.22 0.00 0.00 54.13 53.92 2gx2 s LEU 209 Cb -0.19 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 2gx2 s LEU 209 CO 0.02 0.34 -0.15 -1.00 -1.32 0.00 0.00 176.35 174.24 2gx2 s HIS 210 N -0.67 1.29 -0.08 5.38 3.76 -0.04 -0.69 115.29 124.25 2gx2 s HIS 210 Ca 0.10 -0.43 -0.09 0.00 -0.15 0.00 0.00 55.06 54.49 2gx2 s HIS 210 Cb -0.11 -0.73 0.02 0.00 1.11 0.00 0.00 32.58 32.87 2gx2 s HIS 210 CO 0.02 0.07 0.24 -2.00 -0.85 0.00 0.00 174.74 172.22 2gx2 s GLU 211 N -1.64 0.32 -0.11 1.40 2.12 -0.83 -0.49 118.70 119.47 2gx2 s GLU 211 Ca -0.00 0.25 0.01 0.00 0.36 0.00 0.00 54.97 55.59 2gx2 s GLU 211 Cb -0.10 0.15 0.02 0.00 0.26 0.00 0.00 34.13 34.47 2gx2 s GLU 211 CO 0.02 -0.05 -0.11 -1.58 -0.54 0.00 0.00 175.26 173.00 2gx2 s HIS 212 N -0.07 1.73 -0.01 5.30 5.65 -0.72 -2.04 115.29 125.13 2gx2 s HIS 212 Ca -0.02 -0.84 0.01 0.00 0.25 0.00 0.00 55.06 54.45 2gx2 s HIS 212 Cb -0.02 -1.32 0.00 0.00 -1.18 0.00 0.00 32.58 30.06 2gx2 s HIS 212 CO 0.01 -0.50 -0.02 0.00 -0.65 0.00 0.00 174.74 173.58 2gx2 s ALA 213 N 1.32 0.20 -0.01 1.58 0.00 0.40 -1.51 121.76 123.74 2gx2 s ALA 213 Ca -0.01 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.93 2gx2 s ALA 213 Cb -0.14 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2gx2 s ALA 213 CO -0.05 0.02 -0.02 -1.21 0.00 0.00 0.00 175.76 174.50 2gx2 s GLU 214 N 0.17 0.18 0.25 0.00 2.02 -0.79 -1.21 118.70 119.33 2gx2 s GLU 214 Ca -0.01 -0.04 -0.06 0.00 0.02 0.00 0.00 54.97 54.88 2gx2 s GLU 214 Cb -0.03 -0.22 -0.06 0.00 0.10 0.00 0.00 34.13 33.92 2gx2 s GLU 214 CO -0.00 0.01 0.52 0.00 0.02 0.00 0.00 175.26 175.80 2gx2 s ALA 215 N 0.18 3.65 0.18 5.21 0.00 0.39 -0.52 121.76 130.84 2gx2 s ALA 215 Ca -0.01 -0.50 -0.19 0.00 0.00 0.00 0.00 51.96 51.26 2gx2 s ALA 215 Cb -0.03 -2.29 0.04 0.00 0.00 0.00 0.00 23.12 20.83 2gx2 s ALA 215 CO -0.00 0.39 0.53 -3.38 0.00 0.00 0.00 175.76 173.30 2gx2 s HIS 216 N -1.94 -0.23 0.27 0.00 -3.43 0.01 -4.54 115.29 105.43 2gx2 s HIS 216 Ca 0.44 -0.08 -0.02 0.00 -0.80 0.00 0.00 55.06 54.60 2gx2 s HIS 216 Cb -0.11 0.43 0.01 0.00 -1.43 0.00 0.00 32.58 31.48 2gx2 s HIS 216 CO 0.27 -0.89 0.40 -1.13 -2.00 0.00 0.00 174.74 171.39 2gx2 n SER 217 N -0.34 -1.12 0.00 7.38 3.41 -1.26 -1.00 113.62 120.70 2gx2 n SER 217 Ca -0.12 -2.43 0.07 0.00 -0.26 0.00 0.00 58.87 56.13 2gx2 n SER 217 Cb 0.63 2.05 0.42 0.00 -0.26 0.00 0.00 64.21 67.05 2gx2 n SER 217 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09