#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 0.14 -3.08 -3.33 -1.51 -1.97 -3.42 116.25 103.08 2gx2 h VAL 3 Ca 0.00 -1.12 -0.63 0.00 -1.23 0.00 0.00 66.70 63.72 2gx2 h VAL 3 Cb 0.00 2.00 -0.14 0.00 -2.13 0.00 0.00 31.29 31.02 2gx2 h VAL 3 CO 0.00 0.08 0.45 -0.63 -1.23 0.00 0.00 177.57 176.23 2gx2 s ILE 4 N -3.24 4.48 0.40 7.19 -1.09 -1.26 -4.96 121.20 122.73 2gx2 s ILE 4 Ca 0.06 -0.04 -0.03 0.00 -2.23 0.00 0.00 60.65 58.40 2gx2 s ILE 4 Cb 0.06 -4.52 -0.04 0.00 -1.58 0.00 0.00 42.46 36.38 2gx2 s ILE 4 CO 0.67 -1.13 0.67 -0.54 -1.23 0.00 0.00 174.94 173.37 2gx2 s LYS 5 N 3.69 3.55 0.38 2.79 1.02 -1.26 -5.00 119.74 124.90 2gx2 s LYS 5 Ca 0.25 -0.00 0.09 0.00 0.02 0.00 0.00 55.97 56.32 2gx2 s LYS 5 Cb -0.15 -2.51 0.83 0.00 -0.52 0.00 0.00 37.83 35.47 2gx2 s LYS 5 CO 0.15 -0.01 1.94 -1.35 -0.92 0.00 0.00 175.35 175.16 2gx2 h PRO 6 N 0.66 0.64 -4.98 -1.68 0.11 -1.96 -3.40 132.00 121.39 2gx2 h PRO 6 Ca -0.48 -0.04 -0.62 0.00 0.11 0.00 0.00 66.00 64.97 2gx2 h PRO 6 Cb 1.21 -0.14 -0.34 0.00 0.11 0.00 0.00 31.00 31.83 2gx2 h PRO 6 CO 0.62 0.42 -0.85 -0.51 -0.21 0.00 0.00 178.00 177.47 2gx2 s ASP 7 N -6.10 2.70 0.04 -2.05 1.11 -1.26 -4.09 116.67 107.02 2gx2 s ASP 7 Ca -0.09 -0.49 0.02 0.00 0.18 0.00 0.00 52.55 52.16 2gx2 s ASP 7 Cb 0.20 -1.23 -0.02 0.00 1.07 0.00 0.00 42.92 42.93 2gx2 s ASP 7 CO 0.77 0.07 -0.06 -0.04 1.18 0.00 0.00 175.17 177.08 2gx2 s MET 8 N 0.77 0.48 0.42 8.23 -1.94 -0.48 -5.01 119.30 121.78 2gx2 s MET 8 Ca -0.10 -0.75 0.04 0.00 -1.71 0.00 0.00 55.69 53.17 2gx2 s MET 8 Cb -0.16 -0.17 0.00 0.00 2.01 0.00 0.00 34.83 36.52 2gx2 s MET 8 CO 0.01 0.02 0.60 0.15 -0.01 0.00 0.00 175.02 175.79 2gx2 s LYS 9 N -1.70 2.94 -0.01 2.03 1.02 0.19 -0.93 119.74 123.29 2gx2 s LYS 9 Ca -0.10 -0.86 0.02 0.00 0.02 0.00 0.00 55.97 55.04 2gx2 s LYS 9 Cb -0.09 -2.67 -0.00 0.00 -0.52 0.00 0.00 37.83 34.54 2gx2 s LYS 9 CO -0.00 -0.24 -0.06 0.42 -0.92 0.00 0.00 175.35 174.55 2gx2 s ILE 10 N -2.42 0.45 -0.02 2.17 1.01 0.41 -0.79 121.20 122.01 2gx2 s ILE 10 Ca 0.50 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.93 2gx2 s ILE 10 Cb -0.10 -0.39 0.01 0.00 0.01 0.00 0.00 42.46 41.99 2gx2 s ILE 10 CO 0.35 0.13 -0.02 -0.54 0.00 0.00 0.00 174.94 174.86 2gx2 s LYS 11 N -0.06 0.41 0.08 2.79 1.02 -0.19 -1.20 119.74 122.59 2gx2 s LYS 11 Ca 0.01 -0.04 -0.16 0.00 0.02 0.00 0.00 55.97 55.80 2gx2 s LYS 11 Cb -0.03 -0.49 0.03 0.00 -0.52 0.00 0.00 37.83 36.82 2gx2 s LYS 11 CO -0.00 -0.04 0.38 -0.48 -0.92 0.00 0.00 175.35 174.29 2gx2 s LEU 12 N 0.57 0.52 -0.09 3.17 0.05 -0.54 -0.84 118.68 121.52 2gx2 s LEU 12 Ca -0.06 -0.19 -0.04 0.00 0.05 0.00 0.00 54.13 53.89 2gx2 s LEU 12 Cb -0.09 1.69 0.05 0.00 -2.05 0.00 0.00 46.19 45.79 2gx2 s LEU 12 CO -0.01 -0.74 0.19 -0.60 -0.55 0.00 0.00 176.35 174.64 2gx2 s ARG 13 N -3.11 0.10 -0.13 1.48 3.52 -1.07 -1.11 118.95 118.63 2gx2 s ARG 13 Ca -0.01 0.54 -0.01 0.00 -0.13 0.00 0.00 55.73 56.12 2gx2 s ARG 13 Cb 0.01 -0.18 -0.02 0.00 -1.56 0.00 0.00 34.95 33.20 2gx2 s ARG 13 CO -0.07 -0.24 -0.10 1.41 -0.81 0.00 0.00 175.30 175.49 2gx2 s MET 14 N 1.85 3.40 -0.06 5.12 -2.45 0.16 -1.54 119.30 125.79 2gx2 s MET 14 Ca -0.03 -0.63 0.06 0.00 -1.25 0.00 0.00 55.69 53.84 2gx2 s MET 14 Cb -0.12 -2.70 -0.01 0.00 1.25 0.00 0.00 34.83 33.25 2gx2 s MET 14 CO -0.07 0.26 -0.25 -1.21 1.05 0.00 0.00 175.02 174.81 2gx2 s GLU 15 N 0.25 2.54 0.00 4.11 2.02 -0.56 -0.68 118.70 126.38 2gx2 s GLU 15 Ca -0.07 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 54.03 2gx2 s GLU 15 Cb -0.15 -2.14 0.00 0.00 0.10 0.00 0.00 34.13 31.94 2gx2 s GLU 15 CO 0.05 0.36 0.00 0.41 0.02 0.00 0.00 175.26 176.10 2gx2 n GLY 16 N 3.00 1.54 3.51 -1.39 0.00 -0.55 -1.56 105.19 109.75 2gx2 n GLY 16 Ca -0.18 -0.91 -0.17 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.66 -0.10 4.61 0.00 -0.28 -1.04 121.76 122.29 2gx2 s ALA 17 Ca 0.00 1.37 -0.00 0.00 0.00 0.00 0.00 51.96 53.32 2gx2 s ALA 17 Cb 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.90 2gx2 s ALA 17 CO 0.00 -0.35 -0.06 0.08 0.00 0.00 0.00 175.76 175.43 2gx2 s VAL 18 N -0.85 0.84 -1.47 0.00 1.01 -0.83 -0.73 120.40 118.37 2gx2 s VAL 18 Ca -0.09 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 2gx2 s VAL 18 Cb -0.02 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.51 2gx2 s VAL 18 CO 0.07 0.33 0.70 0.59 0.00 0.00 0.00 175.10 176.80 2gx2 n ASN 19 N 4.90 -5.45 0.00 3.32 4.13 0.33 -1.79 115.26 120.71 2gx2 n ASN 19 Ca -0.12 -0.40 0.00 0.00 1.68 0.00 0.00 54.58 55.74 2gx2 n ASN 19 Cb 0.50 -4.39 0.00 0.00 -1.54 0.00 0.00 39.78 34.35 2gx2 n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gx2 n GLY 20 N -1.53 1.05 3.43 7.41 0.00 -1.26 -5.02 105.19 109.27 2gx2 n GLY 20 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.53 3.22 0.62 1.61 3.76 -0.74 -5.06 115.29 115.17 2gx2 s HIS 21 Ca 0.00 -0.68 -0.15 0.00 -0.15 0.00 0.00 55.06 54.08 2gx2 s HIS 21 Cb 0.00 -2.42 -0.02 0.00 1.11 0.00 0.00 32.58 31.24 2gx2 s HIS 21 CO 0.00 -0.53 1.08 -1.25 -0.85 0.00 0.00 174.74 173.19 2gx2 s PRO 22 N 1.61 3.11 0.23 8.40 0.04 -1.26 -1.96 135.00 145.17 2gx2 s PRO 22 Ca 0.04 1.27 -0.22 0.00 0.04 0.00 0.00 61.00 62.13 2gx2 s PRO 22 Cb -0.18 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.40 2gx2 s PRO 22 CO 0.07 -0.99 0.74 -0.59 0.04 0.00 0.00 177.00 176.28 2gx2 s PHE 23 N -2.42 -0.24 -0.12 0.56 -0.12 -0.20 -4.25 117.98 111.19 2gx2 s PHE 23 Ca 0.65 -0.14 -0.10 0.00 -0.05 0.00 0.00 56.93 57.28 2gx2 s PHE 23 Cb -0.18 0.67 0.03 0.00 -0.63 0.00 0.00 43.02 42.92 2gx2 s PHE 23 CO 0.39 -1.10 0.31 0.00 -0.05 0.00 0.00 175.22 174.77 2gx2 s ALA 24 N -3.78 -0.77 -0.01 1.99 0.00 -0.64 -1.48 121.76 117.08 2gx2 s ALA 24 Ca 0.09 0.92 0.02 0.00 0.00 0.00 0.00 51.96 52.99 2gx2 s ALA 24 Cb -0.04 -0.54 -0.00 0.00 0.00 0.00 0.00 23.12 22.53 2gx2 s ALA 24 CO 0.03 -0.16 -0.06 0.42 0.00 0.00 0.00 175.76 175.99 2gx2 s ILE 25 N 0.31 0.51 0.25 0.00 1.01 0.14 -0.42 121.20 123.00 2gx2 s ILE 25 Ca -0.01 -0.27 0.11 0.00 0.00 0.00 0.00 60.65 60.48 2gx2 s ILE 25 Cb -0.03 -0.43 -0.05 0.00 0.01 0.00 0.00 42.46 41.96 2gx2 s ILE 25 CO -0.01 0.15 -0.21 -1.61 0.00 0.00 0.00 174.94 173.26 2gx2 s GLU 26 N -0.12 1.60 0.19 2.79 2.02 -0.56 0.38 118.70 125.01 2gx2 s GLU 26 Ca 0.02 -1.68 -0.22 0.00 0.02 0.00 0.00 54.97 53.11 2gx2 s GLU 26 Cb -0.03 -1.73 0.05 0.00 0.10 0.00 0.00 34.13 32.52 2gx2 s GLU 26 CO -0.00 0.34 0.61 0.20 0.02 0.00 0.00 175.26 176.42 2gx2 s GLY 27 N -3.26 -0.43 0.03 -1.39 0.00 -0.27 -0.62 107.32 101.38 2gx2 s GLY 27 Ca 0.27 0.22 0.02 0.00 0.00 0.00 0.00 44.72 45.22 2gx2 s GLY 27 CO 0.13 0.04 -0.07 -1.34 0.00 0.00 0.00 173.10 171.86 2gx2 s VAL 28 N -3.80 0.49 0.13 1.40 -7.23 -0.86 -1.46 120.40 109.07 2gx2 s VAL 28 Ca 0.04 -0.84 -0.08 0.00 -1.81 0.00 0.00 61.98 59.29 2gx2 s VAL 28 Cb -0.02 -0.53 0.03 0.00 0.56 0.00 0.00 36.38 36.42 2gx2 s VAL 28 CO -0.08 -0.25 0.40 0.61 -0.31 0.00 0.00 175.10 175.47 2gx2 n GLY 29 N 1.87 1.28 3.34 2.32 0.00 -0.34 -0.49 105.19 113.16 2gx2 n GLY 29 Ca -0.20 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 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 0.29 0.27 0.99 2.34 -0.34 -0.45 118.68 121.78 2gx2 s LEU 30 Ca 0.09 0.03 -0.21 0.00 0.06 0.00 0.00 54.13 54.10 2gx2 s LEU 30 Cb -0.02 1.83 0.04 0.00 -0.56 0.00 0.00 46.19 47.49 2gx2 s LEU 30 CO 0.04 -0.68 0.82 -0.83 -1.06 0.00 0.00 176.35 174.64 2gx2 s GLY 31 N -2.01 0.00 -0.35 -3.48 0.00 -0.11 -1.13 107.32 100.25 2gx2 s GLY 31 Ca -0.05 -0.32 0.04 0.00 0.00 0.00 0.00 44.72 44.39 2gx2 s GLY 31 CO -0.02 0.10 0.06 0.54 0.00 0.00 0.00 173.10 173.78 2gx2 s LYS 32 N -3.25 1.49 0.24 2.90 1.02 0.99 -1.38 119.74 121.74 2gx2 s LYS 32 Ca 0.13 -1.90 -0.05 0.00 0.02 0.00 0.00 55.97 54.17 2gx2 s LYS 32 Cb -0.04 -3.18 0.43 0.00 -0.52 0.00 0.00 37.83 34.52 2gx2 s LYS 32 CO 0.07 -0.95 1.72 -1.35 -0.92 0.00 0.00 175.35 173.92 2gx2 h PRO 33 N 7.56 0.39 0.00 -1.68 0.11 -1.79 -1.05 132.00 135.54 2gx2 h PRO 33 Ca -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2gx2 h PRO 33 Cb 1.01 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2gx2 h PRO 33 CO 0.53 0.26 0.00 0.74 -0.21 0.00 0.00 178.00 179.32 2gx2 h PHE 34 N 0.41 0.00 0.00 0.65 -1.00 -1.84 -3.03 116.94 112.12 2gx2 h PHE 34 Ca 0.40 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.18 2gx2 h PHE 34 Cb 0.60 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.16 2gx2 h PHE 34 CO -0.18 0.00 -0.97 0.39 -1.61 0.00 0.00 178.31 175.94 2gx2 n GLU 35 N -2.94 0.12 -2.16 1.51 -0.58 -0.78 -4.53 120.64 111.28 2gx2 n GLU 35 Ca 0.02 -0.02 -0.10 0.00 -0.42 0.00 0.00 57.16 56.65 2gx2 n GLU 35 Cb 0.39 -1.52 -0.01 0.00 -0.57 0.00 0.00 31.44 29.73 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 1.45 0.00 3.26 0.62 0.00 -0.47 -4.52 105.19 105.54 2gx2 n GLY 36 Ca 0.03 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.44 1.50 0.09 1.61 1.02 -1.05 -0.35 119.74 118.12 2gx2 s LYS 37 Ca 0.00 -0.94 -0.20 0.00 0.02 0.00 0.00 55.97 54.85 2gx2 s LYS 37 Cb 0.00 -1.60 0.05 0.00 -0.52 0.00 0.00 37.83 35.76 2gx2 s LYS 37 CO 0.00 0.41 0.49 1.14 -0.92 0.00 0.00 175.35 176.47 2gx2 s GLN 38 N -1.09 1.08 0.01 1.68 -2.07 -0.70 -0.01 119.66 118.55 2gx2 s GLN 38 Ca 0.08 -0.43 -0.17 0.00 -1.82 0.00 0.00 55.36 53.03 2gx2 s GLN 38 Cb -0.09 0.49 0.03 0.00 -1.09 0.00 0.00 33.01 32.35 2gx2 s GLN 38 CO 0.01 -0.41 0.36 -1.54 -1.32 0.00 0.00 175.29 172.39 2gx2 s SER 39 N -2.36 -0.23 0.09 12.60 1.04 -0.28 -1.62 113.70 122.94 2gx2 s SER 39 Ca -0.02 0.05 -0.20 0.00 0.48 0.00 0.00 55.95 56.27 2gx2 s SER 39 Cb 0.00 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.53 2gx2 s SER 39 CO -0.07 -0.54 0.48 0.00 0.98 0.00 0.00 173.24 174.08 2gx2 s MET 40 N -1.83 1.07 -0.17 4.02 0.23 -0.01 -1.20 119.30 121.41 2gx2 s MET 40 Ca -0.10 -0.45 -0.02 0.00 -1.03 0.00 0.00 55.69 54.09 2gx2 s MET 40 Cb -0.03 0.48 -0.01 0.00 -1.53 0.00 0.00 34.83 33.74 2gx2 s MET 40 CO 0.02 -0.41 -0.08 -0.51 -2.03 0.00 0.00 175.02 172.00 2gx2 s ASP 41 N -2.38 4.22 -0.05 -1.18 1.11 0.36 -0.76 116.67 117.99 2gx2 s ASP 41 Ca -0.01 -0.33 0.03 0.00 0.18 0.00 0.00 52.55 52.41 2gx2 s ASP 41 Cb 0.00 -1.68 -0.03 0.00 1.07 0.00 0.00 42.92 42.28 2gx2 s ASP 41 CO -0.07 0.09 -0.12 -0.76 1.18 0.00 0.00 175.17 175.49 2gx2 s LEU 42 N 0.83 2.87 -0.09 1.23 1.43 0.40 -2.02 118.68 123.33 2gx2 s LEU 42 Ca -0.03 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 2gx2 s LEU 42 Cb -0.15 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.49 2gx2 s LEU 42 CO 0.01 0.34 -0.11 -0.54 0.23 0.00 0.00 176.35 176.28 2gx2 s LYS 43 N -0.82 1.72 -0.05 1.70 1.02 0.21 -1.52 119.74 121.99 2gx2 s LYS 43 Ca 0.12 -0.38 -0.30 0.00 0.02 0.00 0.00 55.97 55.44 2gx2 s LYS 43 Cb -0.11 -1.55 -0.04 0.00 -0.52 0.00 0.00 37.83 35.61 2gx2 s LYS 43 CO 0.01 -0.10 1.35 0.08 -0.92 0.00 0.00 175.35 175.77 2gx2 s VAL 44 N 1.12 3.94 -0.21 3.17 1.01 -0.44 -1.49 120.40 127.50 2gx2 s VAL 44 Ca -0.06 1.26 0.11 0.00 0.00 0.00 0.00 61.98 63.29 2gx2 s VAL 44 Cb -0.14 -3.81 -0.21 0.00 0.00 0.00 0.00 36.38 32.22 2gx2 s VAL 44 CO -0.02 -0.04 -0.04 0.29 0.00 0.00 0.00 175.10 175.29 2gx2 n LYS 45 N 5.79 0.79 -3.96 2.72 4.76 0.44 -4.95 118.16 123.74 2gx2 n LYS 45 Ca 0.13 0.05 -0.09 0.00 -2.87 0.00 0.00 58.31 55.53 2gx2 n LYS 45 Cb 0.44 -1.49 -0.10 0.00 -1.84 0.00 0.00 35.03 32.04 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 -2.47 0.42 0.00 1.97 2.02 -0.86 -4.89 118.70 114.89 2gx2 s GLU 46 Ca -0.18 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.16 2gx2 s GLU 46 Cb 0.07 0.16 0.00 0.00 0.10 0.00 0.00 34.13 34.46 2gx2 s GLU 46 CO 0.70 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 176.30 2gx2 n GLY 47 N 1.29 0.53 3.87 -1.39 0.00 -1.26 -1.63 105.19 106.60 2gx2 n GLY 47 Ca -0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.00 1.95 0.17 -0.02 0.00 -1.26 -3.92 107.32 102.24 2gx2 s GLY 48 Ca 0.00 -0.16 -0.30 0.00 0.00 0.00 0.00 44.72 44.26 2gx2 s GLY 48 CO 0.00 0.03 1.07 2.56 0.00 0.00 0.00 173.10 176.76 2gx2 s PRO 49 N -3.88 4.62 0.05 2.90 0.04 -1.26 -5.08 135.00 132.39 2gx2 s PRO 49 Ca 0.52 1.66 -0.33 0.00 0.04 0.00 0.00 61.00 62.89 2gx2 s PRO 49 Cb -0.10 -3.29 -0.12 0.00 0.04 0.00 0.00 34.50 31.02 2gx2 s PRO 49 CO 0.31 0.12 1.75 1.28 0.04 0.00 0.00 177.00 180.50 2gx2 n LEU 50 N 2.40 3.40 -0.90 -3.56 4.77 -1.25 -4.88 117.00 116.98 2gx2 n LEU 50 Ca 0.02 1.02 0.02 0.00 -0.03 0.00 0.00 56.01 57.05 2gx2 n LEU 50 Cb 0.47 -1.43 0.12 0.00 -2.33 0.00 0.00 43.42 40.25 2gx2 n LEU 50 CO 0.53 -0.11 0.44 -0.81 -1.33 0.00 0.00 177.39 176.11 2gx2 n PRO 51 N 5.11 2.14 -4.03 3.23 -0.04 -1.26 -4.89 135.00 135.26 2gx2 n PRO 51 Ca 0.19 -0.93 -0.09 0.00 -0.04 0.00 0.00 63.50 62.63 2gx2 n PRO 51 Cb 0.31 -1.71 -0.08 0.00 -0.04 0.00 0.00 33.50 31.98 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 -1.53 0.55 0.08 0.54 -0.12 -1.26 -4.71 117.98 111.53 2gx2 s PHE 52 Ca 0.16 -0.93 -0.31 0.00 -0.05 0.00 0.00 56.93 55.80 2gx2 s PHE 52 Cb 0.12 -0.23 -0.09 0.00 -0.63 0.00 0.00 43.02 42.19 2gx2 s PHE 52 CO 0.05 -0.62 1.84 0.00 -0.05 0.00 0.00 175.22 176.44 2gx2 s ALA 53 N -3.99 3.68 0.54 1.99 0.00 0.04 -4.87 121.76 119.15 2gx2 s ALA 53 Ca 0.18 1.34 0.21 0.00 0.00 0.00 0.00 51.96 53.69 2gx2 s ALA 53 Cb 0.05 -3.78 1.42 0.00 0.00 0.00 0.00 23.12 20.80 2gx2 s ALA 53 CO -0.01 -1.34 2.15 -0.92 0.00 0.00 0.00 175.76 175.64 2gx2 h TYR 54 N 9.31 0.00 -0.69 0.00 3.20 -1.95 -2.72 116.97 124.12 2gx2 h TYR 54 Ca -0.46 0.00 0.19 0.00 3.14 0.00 0.00 58.73 61.60 2gx2 h TYR 54 Cb 1.22 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.46 2gx2 h TYR 54 CO 0.85 0.00 0.49 -0.44 -1.64 0.00 0.00 178.16 177.42 2gx2 h ASP 55 N 0.00 0.03 0.52 -2.11 3.32 -1.96 -0.64 116.42 115.58 2gx2 h ASP 55 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2gx2 h ASP 55 Cb 0.15 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2gx2 h ASP 55 CO -0.00 0.01 0.00 2.30 -1.72 0.00 0.00 179.24 179.83 2gx2 n ILE 56 N -4.35 0.92 -0.05 0.35 -5.35 -1.03 -2.96 119.36 106.90 2gx2 n ILE 56 Ca 0.14 0.36 -0.00 0.00 -0.27 0.00 0.00 62.75 62.97 2gx2 n ILE 56 Cb 0.74 -1.30 -0.15 0.00 -1.74 0.00 0.00 39.64 37.18 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 -2.18 0.13 -0.32 7.28 4.77 -0.25 -4.69 117.00 121.74 2gx2 n LEU 57 Ca 0.01 0.06 0.07 0.00 -0.03 0.00 0.00 56.01 56.11 2gx2 n LEU 57 Cb 0.17 0.24 0.22 0.00 -2.33 0.00 0.00 43.42 41.73 2gx2 n LEU 57 CO 0.16 0.25 1.15 0.71 -1.33 0.00 0.00 177.39 178.34 2gx2 h THR 58 N 0.00 0.82 0.00 -5.08 1.35 -1.54 -0.89 112.91 107.57 2gx2 h THR 58 Ca -0.28 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2gx2 h THR 58 Cb 1.67 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2gx2 h THR 58 CO 0.02 0.14 0.00 0.35 -0.25 0.00 0.00 175.52 175.78 2gx2 n THR 59 N -4.77 0.37 0.04 6.82 -2.24 -1.26 -2.44 114.28 110.80 2gx2 n THR 59 Ca 0.17 0.09 -0.19 0.00 -2.27 0.00 0.00 64.05 61.85 2gx2 n THR 59 Cb 0.39 -0.72 -0.14 0.00 -2.10 0.00 0.00 70.33 67.75 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 0.91 0.00 2.28 2.07 -1.47 -3.45 116.25 116.59 2gx2 h VAL 60 Ca 0.00 -2.57 -0.25 0.00 0.82 0.00 0.00 66.70 64.71 2gx2 h VAL 60 Cb 0.26 2.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2gx2 h VAL 60 CO 0.00 0.82 1.59 0.49 0.02 0.00 0.00 177.57 180.49 2gx2 n PHE 61 N -3.47 0.77 0.00 1.57 0.99 -1.02 -5.01 117.46 111.29 2gx2 n PHE 61 Ca -0.23 -1.41 0.00 0.00 -0.00 0.00 0.00 57.45 55.81 2gx2 n PHE 61 Cb 1.06 -1.34 0.00 0.00 -1.00 0.00 0.00 39.48 38.20 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 3.77 0.00 0.00 4.37 2.85 -1.26 -5.13 115.26 119.85 2gx2 n ASN 65 Ca 0.32 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.86 2gx2 n ASN 65 Cb 0.23 0.00 0.39 0.00 1.24 0.00 0.00 39.78 41.64 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 0.38 0.23 1.20 3.00 -1.26 -1.82 116.66 118.39 2gx2 n ARG 66 Ca 0.00 0.03 0.09 0.00 -0.00 0.00 0.00 57.85 57.97 2gx2 n ARG 66 Cb 0.00 -1.50 0.52 0.00 0.00 0.00 0.00 32.46 31.48 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 0.71 -1.30 5.15 3.04 -1.95 -3.22 116.25 118.68 2gx2 h VAL 67 Ca 0.00 -1.01 -0.75 0.00 -1.01 0.00 0.00 66.70 63.92 2gx2 h VAL 67 Cb 0.02 1.64 -0.15 0.00 -2.01 0.00 0.00 31.29 30.79 2gx2 h VAL 67 CO 0.00 0.23 2.10 0.49 -1.01 0.00 0.00 177.57 179.38 2gx2 n PHE 68 N -3.60 2.93 -3.70 3.17 3.01 -0.76 -4.65 117.46 113.87 2gx2 n PHE 68 Ca -0.01 -2.79 -0.11 0.00 1.01 0.00 0.00 57.45 55.55 2gx2 n PHE 68 Cb 0.37 -1.97 -0.11 0.00 -0.01 0.00 0.00 39.48 37.77 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 0.46 -1.07 -0.52 4.37 0.00 -1.22 -4.44 121.76 119.34 2gx2 s ALA 69 Ca 0.40 1.51 -0.28 0.00 0.00 0.00 0.00 51.96 53.59 2gx2 s ALA 69 Cb 0.10 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 22.32 2gx2 s ALA 69 CO -0.00 -0.26 1.36 0.21 0.00 0.00 0.00 175.76 177.07 2gx2 s LYS 70 N 1.26 3.42 -0.22 0.00 2.20 -0.33 -4.55 119.74 121.53 2gx2 s LYS 70 Ca -0.08 0.54 -0.09 0.00 -0.36 0.00 0.00 55.97 55.97 2gx2 s LYS 70 Cb -0.08 -4.07 -0.05 0.00 -1.51 0.00 0.00 37.83 32.13 2gx2 s LYS 70 CO -0.11 -1.78 0.12 0.71 -0.36 0.00 0.00 175.35 173.92 2gx2 s TYR 71 N 5.66 3.29 0.71 4.03 1.51 -1.26 -0.66 117.35 130.64 2gx2 s TYR 71 Ca 0.53 0.15 -0.11 0.00 -1.01 0.00 0.00 57.07 56.62 2gx2 s TYR 71 Cb -0.11 -2.19 0.02 0.00 -0.11 0.00 0.00 41.96 39.57 2gx2 s TYR 71 CO 0.27 0.09 1.07 -1.25 -1.11 0.00 0.00 175.55 174.63 2gx2 s PRO 72 N 0.79 2.71 0.57 -1.71 0.04 -1.26 -4.94 135.00 131.19 2gx2 s PRO 72 Ca 0.06 1.07 0.28 0.00 0.04 0.00 0.00 61.00 62.46 2gx2 s PRO 72 Cb -0.13 -1.96 1.69 0.00 0.04 0.00 0.00 34.50 34.15 2gx2 s PRO 72 CO 0.02 -1.29 2.20 0.93 0.04 0.00 0.00 177.00 178.90 2gx2 h GLU 73 N -0.75 0.00 -0.13 4.56 5.08 -2.00 -2.59 114.58 118.76 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 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2gx2 h GLU 73 CO 0.55 0.04 0.00 0.27 -1.00 0.00 0.00 179.01 178.86 2gx2 n ASN 74 N -3.83 0.81 -3.99 1.42 6.94 -1.26 -4.74 115.26 110.62 2gx2 n ASN 74 Ca -0.03 -1.83 -0.25 0.00 -0.02 0.00 0.00 54.58 52.45 2gx2 n ASN 74 Cb 0.13 -0.08 -0.17 0.00 -2.36 0.00 0.00 39.78 37.30 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 -1.83 1.08 0.12 1.53 1.01 -0.98 -5.06 121.20 117.08 2gx2 s ILE 75 Ca 0.18 -0.42 -0.31 0.00 0.00 0.00 0.00 60.65 60.10 2gx2 s ILE 75 Cb 0.09 -1.02 -0.10 0.00 0.01 0.00 0.00 42.46 41.44 2gx2 s ILE 75 CO 0.13 0.35 1.74 -0.69 0.00 0.00 0.00 174.94 176.47 2gx2 s VAL 76 N 0.94 2.61 -0.80 2.92 1.01 -1.26 -4.71 120.40 121.11 2gx2 s VAL 76 Ca -0.09 0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.92 2gx2 s VAL 76 Cb -0.15 -3.13 0.16 0.00 0.00 0.00 0.00 36.38 33.26 2gx2 s VAL 76 CO 0.00 0.00 0.86 -0.62 0.00 0.00 0.00 175.10 175.35 2gx2 s ASP 77 N 2.26 6.58 0.38 3.32 -1.08 -1.26 -4.65 116.67 122.21 2gx2 s ASP 77 Ca 0.77 -2.19 0.05 0.00 -0.52 0.00 0.00 52.55 50.66 2gx2 s ASP 77 Cb -0.45 -2.29 0.75 0.00 -1.46 0.00 0.00 42.92 39.48 2gx2 s ASP 77 CO 0.34 -0.85 2.02 0.22 0.52 0.00 0.00 175.17 177.42 2gx2 h TYR 78 N 8.45 0.67 -0.01 -5.34 3.20 -1.92 -2.79 116.97 119.24 2gx2 h TYR 78 Ca 0.02 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 2gx2 h TYR 78 Cb 1.05 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 39.10 2gx2 h TYR 78 CO 1.02 0.41 -0.39 0.74 -1.64 0.00 0.00 178.16 178.30 2gx2 h PHE 79 N 0.71 0.41 -0.06 -3.82 0.04 -1.90 -2.92 116.94 109.40 2gx2 h PHE 79 Ca 0.22 -0.22 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 2gx2 h PHE 79 Cb 0.00 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 2gx2 h PHE 79 CO -0.00 1.02 -0.39 0.87 -0.60 0.00 0.00 178.31 179.21 2gx2 h LYS 80 N -0.32 0.12 0.00 1.51 1.57 -1.89 -2.53 116.57 115.02 2gx2 h LYS 80 Ca -0.05 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2gx2 h LYS 80 Cb 1.12 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 2gx2 h LYS 80 CO 0.08 0.50 -0.13 1.96 -0.57 0.00 0.00 179.45 181.29 2gx2 h GLN 81 N 0.11 0.00 0.00 3.15 4.20 -1.55 -3.09 115.11 117.92 2gx2 h GLN 81 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2gx2 h GLN 81 Cb 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2gx2 h GLN 81 CO 0.06 0.13 0.00 0.66 -0.67 0.00 0.00 178.83 179.00 2gx2 h SER 82 N 0.00 0.00 -3.27 1.46 4.64 -1.24 -3.44 113.55 111.69 2gx2 h SER 82 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 2gx2 h SER 82 Cb 0.65 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.77 2gx2 h SER 82 CO 0.02 0.00 0.01 -0.36 -0.87 0.00 0.00 176.83 175.62 2gx2 s PHE 83 N -3.52 3.50 0.22 4.77 0.40 -1.17 -0.27 117.98 121.90 2gx2 s PHE 83 Ca 0.03 0.61 0.36 0.00 -0.60 0.00 0.00 56.93 57.33 2gx2 s PHE 83 Cb 0.09 -2.20 1.60 0.00 0.51 0.00 0.00 43.02 43.01 2gx2 s PHE 83 CO 0.50 -0.19 2.07 -1.00 0.70 0.00 0.00 175.22 177.29 2gx2 h PRO 84 N 0.38 0.00 -0.77 0.24 0.13 -1.89 -3.46 132.00 126.63 2gx2 h PRO 84 Ca -0.48 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.71 2gx2 h PRO 84 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 2gx2 h PRO 84 CO 0.61 0.00 0.47 0.93 -0.23 0.00 0.00 178.00 179.78 2gx2 h GLU 85 N 0.00 0.86 0.00 0.86 3.07 -1.93 -3.37 114.58 114.07 2gx2 h GLU 85 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2gx2 h GLU 85 Cb 0.40 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2gx2 h GLU 85 CO 0.00 0.57 0.00 0.41 -1.40 0.00 0.00 179.01 178.59 2gx2 n GLY 86 N -1.31 -1.52 3.79 -3.84 0.00 0.62 -4.67 105.19 98.27 2gx2 n GLY 86 Ca 0.10 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.03 0.10 1.61 1.13 -1.09 -1.53 117.35 117.54 2gx2 s TYR 87 Ca 0.00 -0.42 0.02 0.00 -1.41 0.00 0.00 57.07 55.26 2gx2 s TYR 87 Cb 0.00 0.60 -0.04 0.00 -1.10 0.00 0.00 41.96 41.42 2gx2 s TYR 87 CO 0.00 -1.21 -0.07 -1.54 -2.51 0.00 0.00 175.55 170.22 2gx2 s SER 88 N -2.96 1.19 0.03 -0.18 1.04 -0.20 -1.30 113.70 111.33 2gx2 s SER 88 Ca 0.14 -0.97 -0.01 0.00 0.48 0.00 0.00 55.95 55.58 2gx2 s SER 88 Cb -0.05 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.13 2gx2 s SER 88 CO 0.08 -0.43 -0.01 -1.66 0.98 0.00 0.00 173.24 172.20 2gx2 s TRP 89 N -3.42 0.35 0.07 5.02 1.48 -0.42 -0.37 118.94 121.66 2gx2 s TRP 89 Ca 0.11 -0.74 0.07 0.00 -1.06 0.00 0.00 56.10 54.48 2gx2 s TRP 89 Cb 0.04 -0.26 -0.03 0.00 -1.16 0.00 0.00 33.47 32.06 2gx2 s TRP 89 CO -0.04 -0.29 -0.18 -1.21 -4.06 0.00 0.00 176.95 171.17 2gx2 s GLU 90 N -2.61 1.06 -0.16 3.25 2.02 -0.59 -1.64 118.70 120.03 2gx2 s GLU 90 Ca -0.05 -0.98 -0.18 0.00 0.02 0.00 0.00 54.97 53.79 2gx2 s GLU 90 Cb -0.01 -1.17 0.05 0.00 0.10 0.00 0.00 34.13 33.09 2gx2 s GLU 90 CO -0.05 0.28 0.48 0.50 0.02 0.00 0.00 175.26 176.49 2gx2 s ARG 91 N -1.55 0.61 -0.11 1.61 3.52 0.16 -0.87 118.95 122.33 2gx2 s ARG 91 Ca 0.03 0.56 0.03 0.00 -0.13 0.00 0.00 55.73 56.23 2gx2 s ARG 91 Cb -0.09 0.29 -0.00 0.00 -1.56 0.00 0.00 34.95 33.59 2gx2 s ARG 91 CO 0.03 -0.10 -0.23 0.45 -0.81 0.00 0.00 175.30 174.64 2gx2 s SER 92 N 0.01 3.20 -0.32 -2.12 0.15 -0.64 -1.08 113.70 112.90 2gx2 s SER 92 Ca -0.02 -0.53 0.01 0.00 0.70 0.00 0.00 55.95 56.10 2gx2 s SER 92 Cb -0.03 -1.44 0.07 0.00 -1.71 0.00 0.00 66.02 62.91 2gx2 s SER 92 CO 0.02 0.16 0.02 -0.04 1.20 0.00 0.00 173.24 174.59 2gx2 s MET 93 N 0.36 2.08 -0.53 5.44 1.00 0.14 -1.84 119.30 125.96 2gx2 s MET 93 Ca -0.17 -1.53 -0.19 0.00 0.00 0.00 0.00 55.69 53.80 2gx2 s MET 93 Cb -0.18 -3.18 0.08 0.00 0.00 0.00 0.00 34.83 31.55 2gx2 s MET 93 CO 0.08 -0.76 0.62 1.21 0.00 0.00 0.00 175.02 176.17 2gx2 s ASN 94 N 1.23 6.20 0.36 3.03 3.04 -0.43 -1.00 114.94 127.36 2gx2 s ASN 94 Ca -0.00 -1.14 -0.22 0.00 0.04 0.00 0.00 52.86 51.54 2gx2 s ASN 94 Cb -0.20 -2.28 -0.10 0.00 -1.54 0.00 0.00 41.25 37.13 2gx2 s ASN 94 CO -0.04 -0.93 0.90 -0.31 -3.04 0.00 0.00 177.10 173.68 2gx2 s TYR 95 N 2.51 3.48 0.66 0.43 1.51 -0.28 -1.24 117.35 124.42 2gx2 s TYR 95 Ca 0.12 1.60 0.40 0.00 -1.01 0.00 0.00 57.07 58.18 2gx2 s TYR 95 Cb -0.22 -2.81 2.20 0.00 -0.11 0.00 0.00 41.96 41.02 2gx2 s TYR 95 CO 0.09 0.07 2.27 1.05 -1.11 0.00 0.00 175.55 177.92 2gx2 h GLU 96 N 2.53 0.00 -0.65 -0.62 4.11 -1.47 -1.53 114.58 116.94 2gx2 h GLU 96 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 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 0.63 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.31 2gx2 n ASP 97 N -3.17 4.60 0.00 3.06 5.75 -1.26 -4.94 116.55 120.59 2gx2 n ASP 97 Ca -0.03 -2.46 0.00 0.00 -0.01 0.00 0.00 54.79 52.30 2gx2 n ASP 97 Cb 0.14 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 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 1.06 2.19 3.74 6.12 0.00 -0.58 -4.81 105.19 112.91 2gx2 n GLY 98 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.38 2.15 -0.07 -0.02 0.00 -1.22 -4.75 107.32 101.03 2gx2 s GLY 99 Ca 0.00 1.31 0.03 0.00 0.00 0.00 0.00 44.72 46.06 2gx2 s GLY 99 CO 0.00 2.34 -0.16 -0.42 0.00 0.00 0.00 173.10 174.87 2gx2 s ILE 100 N 0.31 1.38 -0.14 0.90 -1.09 -0.26 -1.12 121.20 121.19 2gx2 s ILE 100 Ca 0.62 -0.64 0.02 0.00 -2.23 0.00 0.00 60.65 58.42 2gx2 s ILE 100 Cb -0.42 -1.23 0.01 0.00 -1.58 0.00 0.00 42.46 39.25 2gx2 s ILE 100 CO 0.40 0.41 -0.21 0.00 -1.23 0.00 0.00 174.94 174.30 2gx2 s ASN 102 N 0.85 4.70 0.04 0.00 0.01 -0.09 0.26 114.94 120.72 2gx2 s ASN 102 Ca -0.07 -0.06 -0.08 0.00 -0.71 0.00 0.00 52.86 51.95 2gx2 s ASN 102 Cb -0.15 -1.41 -0.00 0.00 0.41 0.00 0.00 41.25 40.10 2gx2 s ASN 102 CO -0.02 0.29 0.15 0.00 -1.51 0.00 0.00 177.10 176.02 2gx2 s ALA 103 N -0.39 -0.23 0.03 0.60 0.00 -0.24 -0.32 121.76 121.20 2gx2 s ALA 103 Ca 0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.61 2gx2 s ALA 103 Cb -0.12 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 2gx2 s ALA 103 CO 0.02 -0.35 -0.02 0.95 0.00 0.00 0.00 175.76 176.36 2gx2 s THR 104 N -2.60 0.13 -0.10 0.00 -4.23 -0.44 -0.66 115.64 107.73 2gx2 s THR 104 Ca -0.05 -1.06 -0.04 0.00 -1.18 0.00 0.00 61.69 59.36 2gx2 s THR 104 Cb -0.01 -0.50 0.05 0.00 1.34 0.00 0.00 72.50 73.39 2gx2 s THR 104 CO -0.04 -0.58 0.21 0.21 -0.54 0.00 0.00 174.62 173.87 2gx2 s ASN 105 N -1.72 0.38 -0.33 3.99 3.04 -0.65 -1.79 114.94 117.86 2gx2 s ASN 105 Ca -0.12 0.45 -0.09 0.00 0.04 0.00 0.00 52.86 53.14 2gx2 s ASN 105 Cb -0.07 0.44 0.01 0.00 -1.54 0.00 0.00 41.25 40.09 2gx2 s ASN 105 CO -0.03 -0.22 0.15 -0.62 -3.04 0.00 0.00 177.10 173.34 2gx2 s ASP 106 N 2.09 5.51 -0.26 -4.21 2.15 -0.78 -1.30 116.67 119.87 2gx2 s ASP 106 Ca -0.01 -0.74 -0.07 0.00 0.43 0.00 0.00 52.55 52.16 2gx2 s ASP 106 Cb -0.12 -1.98 -0.02 0.00 -0.30 0.00 0.00 42.92 40.50 2gx2 s ASP 106 CO -0.07 -0.26 0.07 -0.63 -0.17 0.00 0.00 175.17 174.11 2gx2 s ILE 107 N 1.56 4.27 0.39 4.11 1.01 -0.42 -1.71 121.20 130.41 2gx2 s ILE 107 Ca 0.03 -0.24 0.08 0.00 0.00 0.00 0.00 60.65 60.52 2gx2 s ILE 107 Cb -0.18 -3.02 -0.07 0.00 0.01 0.00 0.00 42.46 39.20 2gx2 s ILE 107 CO 0.05 0.30 -0.01 0.42 0.00 0.00 0.00 174.94 175.71 2gx2 s THR 108 N 1.60 2.11 -0.10 2.92 -4.23 -0.58 -2.65 115.64 114.71 2gx2 s THR 108 Ca 0.06 -2.04 0.02 0.00 -1.18 0.00 0.00 61.69 58.55 2gx2 s THR 108 Cb -0.15 -2.89 0.01 0.00 1.34 0.00 0.00 72.50 70.80 2gx2 s THR 108 CO 0.03 -0.06 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.67 2gx2 s LEU 109 N -3.69 1.77 -0.34 4.79 2.96 -1.26 -0.14 118.68 122.76 2gx2 s LEU 109 Ca 0.35 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2gx2 s LEU 109 Cb 0.07 -1.09 0.10 0.00 0.50 0.00 0.00 46.19 45.78 2gx2 s LEU 109 CO 0.18 0.05 0.08 -0.62 -1.32 0.00 0.00 176.35 174.71 2gx2 s ASP 110 N 0.80 4.50 1.58 3.68 2.15 -0.16 -4.99 116.67 124.22 2gx2 s ASP 110 Ca -0.11 -2.05 0.00 0.00 0.43 0.00 0.00 52.55 50.83 2gx2 s ASP 110 Cb -0.16 -1.38 0.00 0.00 -0.30 0.00 0.00 42.92 41.08 2gx2 s ASP 110 CO 0.01 -0.38 0.00 0.61 -0.17 0.00 0.00 175.17 175.24 2gx2 n GLY 111 N 4.37 2.11 0.82 2.66 0.00 -1.26 -1.58 105.19 112.30 2gx2 n GLY 111 Ca 0.02 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.16 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 10.47 3.45 -4.18 1.61 3.85 -1.26 -4.96 116.55 125.53 2gx2 n ASP 112 Ca 0.00 -2.43 -0.33 0.00 -0.71 0.00 0.00 54.79 51.32 2gx2 n ASP 112 Cb 0.00 -0.38 -0.16 0.00 -1.35 0.00 0.00 41.12 39.23 2gx2 n ASP 112 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gx2 s TYR 114 N 0.88 3.92 -0.17 0.00 1.51 0.03 -0.98 117.35 122.53 2gx2 s TYR 114 Ca -0.05 1.89 0.00 0.00 -1.01 0.00 0.00 57.07 57.90 2gx2 s TYR 114 Cb -0.15 -3.01 0.01 0.00 -0.11 0.00 0.00 41.96 38.70 2gx2 s TYR 114 CO -0.03 0.33 -0.17 0.42 -1.11 0.00 0.00 175.55 174.99 2gx2 s ILE 115 N -1.21 2.38 -0.16 2.71 1.01 0.79 -1.02 121.20 125.70 2gx2 s ILE 115 Ca 0.42 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 60.17 2gx2 s ILE 115 Cb -0.26 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 2gx2 s ILE 115 CO 0.32 0.52 0.02 -0.31 0.00 0.00 0.00 174.94 175.49 2gx2 s TYR 116 N 1.14 3.17 -0.38 3.97 2.02 -0.02 -1.52 117.35 125.72 2gx2 s TYR 116 Ca 0.01 -0.04 -0.02 0.00 -0.37 0.00 0.00 57.07 56.65 2gx2 s TYR 116 Cb -0.14 -2.00 0.10 0.00 -0.40 0.00 0.00 41.96 39.52 2gx2 s TYR 116 CO -0.07 0.13 0.15 -2.00 -1.57 0.00 0.00 175.55 172.20 2gx2 s GLU 117 N 0.20 2.00 -0.08 -0.62 2.12 -0.69 -2.60 118.70 119.02 2gx2 s GLU 117 Ca 0.02 -1.74 -0.01 0.00 0.36 0.00 0.00 54.97 53.60 2gx2 s GLU 117 Cb -0.13 -3.47 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 2gx2 s GLU 117 CO 0.01 -0.98 -0.02 0.42 -0.54 0.00 0.00 175.26 174.15 2gx2 s ILE 118 N 1.13 4.13 -0.07 -3.70 1.01 -0.59 -1.86 121.20 121.25 2gx2 s ILE 118 Ca 0.06 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.43 2gx2 s ILE 118 Cb -0.22 -2.73 0.01 0.00 0.01 0.00 0.00 42.46 39.53 2gx2 s ILE 118 CO -0.04 0.60 -0.17 -0.60 0.00 0.00 0.00 174.94 174.73 2gx2 s ARG 119 N -0.79 2.15 -0.06 2.79 6.06 -0.74 -1.50 118.95 126.87 2gx2 s ARG 119 Ca 0.12 -0.60 0.02 0.00 -2.50 0.00 0.00 55.73 52.77 2gx2 s ARG 119 Cb -0.11 -1.72 0.02 0.00 0.06 0.00 0.00 34.95 33.19 2gx2 s ARG 119 CO 0.02 0.11 -0.08 0.12 -2.50 0.00 0.00 175.30 172.97 2gx2 s PHE 120 N 0.45 1.10 -0.15 5.12 2.19 -0.60 -1.33 117.98 124.76 2gx2 s PHE 120 Ca -0.14 -0.38 -0.04 0.00 0.33 0.00 0.00 56.93 56.70 2gx2 s PHE 120 Cb -0.16 -0.87 0.06 0.00 -1.31 0.00 0.00 43.02 40.75 2gx2 s PHE 120 CO 0.05 -0.24 0.13 -0.51 1.83 0.00 0.00 175.22 176.48 2gx2 s ASP 121 N 0.80 1.73 -0.05 6.13 1.01 0.57 -1.13 116.67 125.72 2gx2 s ASP 121 Ca -0.13 -0.29 0.03 0.00 0.71 0.00 0.00 52.55 52.87 2gx2 s ASP 121 Cb -0.15 -0.00 -0.03 0.00 1.01 0.00 0.00 42.92 43.75 2gx2 s ASP 121 CO 0.02 -0.32 -0.12 -0.83 0.21 0.00 0.00 175.17 174.13 2gx2 s GLY 122 N 2.21 1.58 0.10 0.21 0.00 0.09 -0.91 107.32 110.60 2gx2 s GLY 122 Ca 0.04 -0.96 -0.01 0.00 0.00 0.00 0.00 44.72 43.79 2gx2 s GLY 122 CO -0.09 -0.75 0.00 -1.34 0.00 0.00 0.00 173.10 170.93 2gx2 s VAL 123 N -0.76 0.25 -1.67 1.40 -7.23 -0.05 -0.51 120.40 111.83 2gx2 s VAL 123 Ca 0.12 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 2gx2 s VAL 123 Cb -0.11 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 35.04 2gx2 s VAL 123 CO 0.01 -0.73 0.00 0.59 -0.31 0.00 0.00 175.10 174.66 2gx2 n ASN 124 N -0.01 -5.38 -4.68 4.85 3.02 -1.26 -1.10 115.26 110.69 2gx2 n ASN 124 Ca -0.10 0.07 -0.42 0.00 -0.03 0.00 0.00 54.58 54.10 2gx2 n ASN 124 Cb 0.62 -4.46 -0.03 0.00 -0.61 0.00 0.00 39.78 35.31 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 -2.89 3.47 0.40 3.10 0.08 -1.26 -3.42 117.98 117.46 2gx2 s PHE 125 Ca 0.00 1.50 -0.26 0.00 0.12 0.00 0.00 56.93 58.28 2gx2 s PHE 125 Cb 0.00 -3.15 -0.09 0.00 -0.57 0.00 0.00 43.02 39.21 2gx2 s PHE 125 CO 0.00 -0.25 1.35 -2.14 -0.10 0.00 0.00 175.22 174.08 2gx2 s PRO 126 N 2.17 3.98 0.44 0.24 0.02 -1.26 -4.91 135.00 135.68 2gx2 s PRO 126 Ca 0.45 2.27 0.10 0.00 0.02 0.00 0.00 61.00 63.85 2gx2 s PRO 126 Cb -0.17 -2.80 0.99 0.00 0.02 0.00 0.00 34.50 32.53 2gx2 s PRO 126 CO 0.15 -0.53 2.07 0.00 -0.33 0.00 0.00 177.00 178.37 2gx2 h ALA 127 N 2.73 1.78 -0.49 -1.55 0.00 -1.97 -1.35 119.26 118.42 2gx2 h ALA 127 Ca -0.50 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2gx2 h ALA 127 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2gx2 h ALA 127 CO 0.63 0.19 0.00 0.27 0.00 0.00 0.00 179.25 180.34 2gx2 n ASN 128 N -4.48 2.97 -4.92 0.00 0.23 -1.26 -4.34 115.26 103.46 2gx2 n ASN 128 Ca 0.01 -2.11 -0.27 0.00 -0.53 0.00 0.00 54.58 51.68 2gx2 n ASN 128 Cb 0.09 -0.39 0.06 0.00 -2.08 0.00 0.00 39.78 37.46 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 -0.92 1.66 0.52 4.83 0.00 -0.51 -4.92 107.32 107.99 2gx2 s GLY 129 Ca 0.34 -0.81 0.27 0.00 0.00 0.00 0.00 44.72 44.52 2gx2 s GLY 129 CO 0.21 -0.43 2.07 -0.56 0.00 0.00 0.00 173.10 174.39 2gx2 h PRO 130 N -0.56 0.00 0.10 2.90 0.13 -1.93 -1.84 132.00 130.81 2gx2 h PRO 130 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2gx2 h PRO 130 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2gx2 h PRO 130 CO 0.61 0.12 -0.05 0.28 -0.23 0.00 0.00 178.00 178.73 2gx2 h VAL 131 N 0.00 0.81 0.00 1.56 2.07 -1.94 0.18 116.25 118.94 2gx2 h VAL 131 Ca -0.00 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.14 2gx2 h VAL 131 Cb 0.34 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2gx2 h VAL 131 CO 0.02 0.24 -0.21 0.24 0.02 0.00 0.00 177.57 177.88 2gx2 h MET 132 N -0.94 0.00 -0.12 1.57 2.86 -1.76 0.26 114.93 116.81 2gx2 h MET 132 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2gx2 h MET 132 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2gx2 h MET 132 CO 0.02 0.21 0.00 1.04 1.06 0.00 0.00 176.91 179.24 2gx2 n GLN 133 N -3.47 2.06 -3.64 1.72 6.02 -0.69 -4.68 117.38 114.69 2gx2 n GLN 133 Ca -0.00 -1.57 -0.26 0.00 -0.01 0.00 0.00 57.00 55.16 2gx2 n GLN 133 Cb 0.38 -1.46 0.04 0.00 1.02 0.00 0.00 30.24 30.22 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 0.85 -2.41 -0.48 -1.09 5.02 -0.84 -4.92 118.16 114.30 2gx2 n LYS 134 Ca 0.17 0.55 0.08 0.00 -2.02 0.00 0.00 58.31 57.09 2gx2 n LYS 134 Cb 0.48 -4.67 0.27 0.00 -0.02 0.00 0.00 35.03 31.10 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 -4.08 3.30 -3.55 1.97 1.74 0.59 -5.00 116.66 111.63 2gx2 n ARG 135 Ca -0.16 -2.73 -0.32 0.00 -0.77 0.00 0.00 57.85 53.86 2gx2 n ARG 135 Cb 0.62 -1.79 -0.05 0.00 -1.02 0.00 0.00 32.46 30.22 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 -2.31 5.06 -0.19 0.55 -4.23 -1.25 -1.26 115.64 112.01 2gx2 s THR 136 Ca 0.41 0.30 -0.16 0.00 -1.18 0.00 0.00 61.69 61.07 2gx2 s THR 136 Cb 0.31 -3.63 -0.07 0.00 1.34 0.00 0.00 72.50 70.44 2gx2 s THR 136 CO 0.13 0.06 -0.33 0.52 -0.54 0.00 0.00 174.62 174.47 2gx2 n VAL 137 N 0.22 1.46 -3.63 2.29 0.31 0.40 -4.81 118.33 114.57 2gx2 n VAL 137 Ca -0.03 0.02 -0.04 0.00 -0.01 0.00 0.00 64.34 64.28 2gx2 n VAL 137 Cb 0.52 -2.17 -0.01 0.00 -0.91 0.00 0.00 33.84 31.27 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 -2.74 0.80 0.21 5.55 -2.85 -1.24 -4.99 119.74 114.48 2gx2 s LYS 138 Ca -0.29 -0.39 -0.19 0.00 -1.00 0.00 0.00 55.97 54.10 2gx2 s LYS 138 Cb 0.06 0.31 -0.08 0.00 -2.06 0.00 0.00 37.83 36.06 2gx2 s LYS 138 CO 0.41 -0.36 0.71 -1.58 0.10 0.00 0.00 175.35 174.63 2gx2 s TRP 139 N -2.94 3.65 0.59 1.78 0.52 -1.26 -0.72 118.94 120.56 2gx2 s TRP 139 Ca 0.10 1.36 -0.09 0.00 0.02 0.00 0.00 56.10 57.49 2gx2 s TRP 139 Cb 0.00 -2.60 -0.03 0.00 -1.15 0.00 0.00 33.47 29.69 2gx2 s TRP 139 CO -0.03 0.35 0.97 -1.21 0.02 0.00 0.00 176.95 177.05 2gx2 s GLU 140 N -1.96 3.50 0.93 4.98 0.41 -0.16 -4.81 118.70 121.59 2gx2 s GLU 140 Ca 0.42 0.57 -0.10 0.00 -0.41 0.00 0.00 54.97 55.45 2gx2 s GLU 140 Cb -0.17 -2.15 0.15 0.00 -1.78 0.00 0.00 34.13 30.18 2gx2 s GLU 140 CO 0.21 -0.52 1.12 -2.14 -0.49 0.00 0.00 175.26 173.44 2gx2 s PRO 141 N -5.08 0.94 0.24 0.39 0.02 -1.26 -4.77 135.00 125.48 2gx2 s PRO 141 Ca 0.53 1.39 -0.10 0.00 0.02 0.00 0.00 61.00 62.84 2gx2 s PRO 141 Cb -0.11 -1.73 -0.01 0.00 0.02 0.00 0.00 34.50 32.67 2gx2 s PRO 141 CO 0.51 -2.63 0.42 -1.54 -0.33 0.00 0.00 177.00 173.43 2gx2 s SER 142 N -2.77 0.00 -0.21 2.53 1.04 -0.19 -4.93 113.70 109.18 2gx2 s SER 142 Ca 0.66 -1.04 -0.00 0.00 0.48 0.00 0.00 55.95 56.05 2gx2 s SER 142 Cb -0.22 0.55 0.05 0.00 0.10 0.00 0.00 66.02 66.51 2gx2 s SER 142 CO 0.58 -1.10 -0.03 -0.89 0.98 0.00 0.00 173.24 172.78 2gx2 s THR 143 N -3.99 1.19 0.16 2.02 2.01 -1.26 -0.45 115.64 115.32 2gx2 s THR 143 Ca 0.26 -0.90 -0.25 0.00 0.31 0.00 0.00 61.69 61.10 2gx2 s THR 143 Cb 0.01 -1.48 -0.08 0.00 0.01 0.00 0.00 72.50 70.96 2gx2 s THR 143 CO 0.10 -0.06 0.77 -0.70 -0.69 0.00 0.00 174.62 174.05 2gx2 s GLU 144 N 1.57 4.56 -0.27 4.92 2.12 0.25 -4.60 118.70 127.25 2gx2 s GLU 144 Ca -0.03 1.15 -0.07 0.00 0.36 0.00 0.00 54.97 56.38 2gx2 s GLU 144 Cb -0.17 -3.27 -0.01 0.00 0.26 0.00 0.00 34.13 30.94 2gx2 s GLU 144 CO -0.07 0.56 0.08 0.15 -0.54 0.00 0.00 175.26 175.44 2gx2 s LYS 145 N -1.10 3.39 -0.13 4.30 3.01 0.26 -1.70 119.74 127.76 2gx2 s LYS 145 Ca 0.36 -0.66 -0.03 0.00 -1.01 0.00 0.00 55.97 54.63 2gx2 s LYS 145 Cb -0.23 -3.35 -0.03 0.00 -1.01 0.00 0.00 37.83 33.21 2gx2 s LYS 145 CO 0.26 -0.31 -0.04 -0.51 0.51 0.00 0.00 175.35 175.26 2gx2 s LEU 146 N 1.56 3.25 0.09 3.17 1.02 -0.11 -0.91 118.68 126.75 2gx2 s LEU 146 Ca 0.05 -0.09 -0.10 0.00 0.02 0.00 0.00 54.13 54.01 2gx2 s LEU 146 Cb -0.16 -1.77 0.01 0.00 0.02 0.00 0.00 46.19 44.29 2gx2 s LEU 146 CO 0.03 0.22 0.23 -0.72 0.02 0.00 0.00 176.35 176.13 2gx2 s TYR 147 N 0.05 0.07 0.04 0.29 1.13 -0.62 -1.88 117.35 116.43 2gx2 s TYR 147 Ca -0.00 -0.45 -0.14 0.00 -1.41 0.00 0.00 57.07 55.07 2gx2 s TYR 147 Cb -0.13 -0.00 -0.06 0.00 -1.10 0.00 0.00 41.96 40.67 2gx2 s TYR 147 CO 0.03 -0.55 0.43 0.08 -2.51 0.00 0.00 175.55 173.02 2gx2 s VAL 148 N -3.63 5.01 -0.16 -3.49 1.01 -1.26 -0.13 120.40 117.75 2gx2 s VAL 148 Ca 0.03 0.76 -0.06 0.00 0.00 0.00 0.00 61.98 62.71 2gx2 s VAL 148 Cb 0.03 -3.71 0.07 0.00 0.00 0.00 0.00 36.38 32.78 2gx2 s VAL 148 CO -0.10 0.48 0.34 -0.60 0.00 0.00 0.00 175.10 175.22 2gx2 s ARG 149 N -1.37 0.24 -1.48 2.72 6.06 -0.16 -4.91 118.95 120.06 2gx2 s ARG 149 Ca 0.28 0.87 -0.11 0.00 -2.50 0.00 0.00 55.73 54.26 2gx2 s ARG 149 Cb -0.16 0.12 0.06 0.00 0.06 0.00 0.00 34.95 35.03 2gx2 s ARG 149 CO 0.15 -0.26 0.96 -0.25 -2.50 0.00 0.00 175.30 173.41 2gx2 n ASP 150 N 5.24 -5.28 0.00 -2.12 8.00 -1.26 -1.51 116.55 119.63 2gx2 n ASP 150 Ca -0.09 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.77 2gx2 n ASP 150 Cb 0.50 -4.21 0.00 0.00 -0.02 0.00 0.00 41.12 37.39 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 -1.72 0.55 3.41 0.44 0.00 -1.26 -5.01 105.19 101.61 2gx2 n GLY 151 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.40 1.90 -0.11 1.61 -7.23 -0.57 -5.05 120.40 108.55 2gx2 s VAL 152 Ca 0.00 -2.22 -0.15 0.00 -1.81 0.00 0.00 61.98 57.80 2gx2 s VAL 152 Cb 0.00 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.62 2gx2 s VAL 152 CO 0.00 -0.43 0.36 -0.22 -0.31 0.00 0.00 175.10 174.50 2gx2 s LEU 153 N -3.42 4.31 0.18 1.32 2.96 -1.13 -0.98 118.68 121.92 2gx2 s LEU 153 Ca 0.27 0.69 0.09 0.00 -0.22 0.00 0.00 54.13 54.96 2gx2 s LEU 153 Cb 0.00 -2.49 -0.04 0.00 0.50 0.00 0.00 46.19 44.16 2gx2 s LEU 153 CO 0.11 0.14 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.64 2gx2 s LYS 154 N 0.08 2.04 -0.12 1.98 -0.14 0.81 0.26 119.74 124.66 2gx2 s LYS 154 Ca 0.21 -1.27 -0.04 0.00 -1.36 0.00 0.00 55.97 53.50 2gx2 s LYS 154 Cb -0.14 -2.15 0.06 0.00 -1.68 0.00 0.00 37.83 33.92 2gx2 s LYS 154 CO 0.08 0.43 0.23 0.20 -0.76 0.00 0.00 175.35 175.53 2gx2 s GLY 155 N -2.80 -0.06 0.01 -3.33 0.00 -0.10 -1.59 107.32 99.44 2gx2 s GLY 155 Ca 0.25 0.82 0.08 0.00 0.00 0.00 0.00 44.72 45.86 2gx2 s GLY 155 CO 0.15 1.87 -0.24 0.99 0.00 0.00 0.00 173.10 175.87 2gx2 s ASP 156 N 2.37 3.30 -0.15 1.64 -0.00 -0.09 -0.51 116.67 123.23 2gx2 s ASP 156 Ca 0.02 -0.47 -0.12 0.00 -0.00 0.00 0.00 52.55 51.97 2gx2 s ASP 156 Cb -0.12 -0.42 0.04 0.00 -0.00 0.00 0.00 42.92 42.43 2gx2 s ASP 156 CO -0.08 0.29 0.40 0.54 -0.00 0.00 0.00 175.17 176.32 2gx2 s VAL 157 N -0.73 -0.01 -0.40 -1.27 0.11 -0.90 -0.58 120.40 116.62 2gx2 s VAL 157 Ca 0.11 0.03 -0.24 0.00 -2.93 0.00 0.00 61.98 58.95 2gx2 s VAL 157 Cb -0.10 -0.57 0.02 0.00 -1.53 0.00 0.00 36.38 34.20 2gx2 s VAL 157 CO 0.01 0.01 0.86 0.20 -3.33 0.00 0.00 175.10 172.85 2gx2 s ASN 158 N 0.59 6.56 0.15 3.54 0.02 -1.26 -1.16 114.94 123.38 2gx2 s ASN 158 Ca -0.03 0.30 0.06 0.00 -1.02 0.00 0.00 52.86 52.17 2gx2 s ASN 158 Cb -0.05 -2.43 -0.04 0.00 0.02 0.00 0.00 41.25 38.76 2gx2 s ASN 158 CO -0.04 -0.87 0.04 -0.04 0.02 0.00 0.00 177.10 176.22 2gx2 s MET 159 N 3.38 2.57 -0.09 -0.60 -1.94 0.57 -4.76 119.30 118.44 2gx2 s MET 159 Ca 0.34 -0.98 -0.05 0.00 -1.71 0.00 0.00 55.69 53.29 2gx2 s MET 159 Cb -0.12 -2.48 0.04 0.00 2.01 0.00 0.00 34.83 34.28 2gx2 s MET 159 CO 0.20 0.48 0.21 0.00 -0.01 0.00 0.00 175.02 175.90 2gx2 s ALA 160 N -1.65 -0.46 -0.23 3.03 0.00 -1.26 -1.00 121.76 120.19 2gx2 s ALA 160 Ca 0.28 0.84 -0.10 0.00 0.00 0.00 0.00 51.96 52.98 2gx2 s ALA 160 Cb -0.10 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 2gx2 s ALA 160 CO 0.20 -0.17 0.14 -0.51 0.00 0.00 0.00 175.76 175.42 2gx2 s LEU 161 N 1.05 4.04 0.28 0.00 1.43 0.38 -0.99 118.68 124.87 2gx2 s LEU 161 Ca -0.08 0.10 -0.29 0.00 -1.03 0.00 0.00 54.13 52.83 2gx2 s LEU 161 Cb -0.09 -2.07 -0.09 0.00 0.03 0.00 0.00 46.19 43.96 2gx2 s LEU 161 CO -0.06 0.09 1.14 -0.55 0.23 0.00 0.00 176.35 177.20 2gx2 s SER 162 N 0.91 7.18 0.09 2.29 0.15 0.10 -0.51 113.70 123.90 2gx2 s SER 162 Ca 0.07 2.32 0.04 0.00 0.70 0.00 0.00 55.95 59.08 2gx2 s SER 162 Cb -0.13 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.51 2gx2 s SER 162 CO 0.03 -0.22 0.05 -0.76 1.20 0.00 0.00 173.24 173.54 2gx2 s LEU 163 N -1.35 3.66 0.23 3.45 1.43 -0.75 -0.45 118.68 124.90 2gx2 s LEU 163 Ca 0.46 -0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 53.40 2gx2 s LEU 163 Cb -0.33 -2.35 0.36 0.00 0.03 0.00 0.00 46.19 43.89 2gx2 s LEU 163 CO 0.42 0.16 1.74 -0.33 0.23 0.00 0.00 176.35 178.58 2gx2 h GLU 164 N 3.27 0.44 -0.11 1.70 4.39 -1.49 -0.53 114.58 122.24 2gx2 h GLU 164 Ca -0.47 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.20 2gx2 h GLU 164 Cb 1.17 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2gx2 h GLU 164 CO 0.63 0.29 0.00 0.41 -1.16 0.00 0.00 179.01 179.18 2gx2 n GLY 165 N -1.31 -0.33 0.00 -3.84 0.00 -1.26 -5.00 105.19 93.44 2gx2 n GLY 165 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.87 2.30 1.77 -0.02 0.00 -0.21 -5.13 105.19 104.77 2gx2 n GLY 166 Ca 0.11 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 1.51 -2.55 3.24 -0.02 0.00 -1.26 -4.53 105.19 101.57 2gx2 n GLY 167 Ca 0.00 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.65 1.22 -0.25 1.61 0.09 -1.26 -1.81 115.29 114.24 2gx2 s HIS 168 Ca 0.00 -0.76 0.02 0.00 -0.00 0.00 0.00 55.06 54.32 2gx2 s HIS 168 Cb 0.00 -0.63 0.06 0.00 -0.00 0.00 0.00 32.58 32.01 2gx2 s HIS 168 CO 0.00 0.06 -0.08 -0.47 -0.00 0.00 0.00 174.74 174.25 2gx2 s TYR 169 N -3.25 2.81 0.34 1.40 5.04 0.34 -4.94 117.35 119.09 2gx2 s TYR 169 Ca 0.15 -2.04 -0.21 0.00 -2.44 0.00 0.00 57.07 52.54 2gx2 s TYR 169 Cb 0.02 -1.76 -0.10 0.00 0.35 0.00 0.00 41.96 40.48 2gx2 s TYR 169 CO 0.00 -0.83 0.86 1.03 -1.34 0.00 0.00 175.55 175.28 2gx2 s ARG 170 N 1.25 4.28 -0.10 4.97 1.81 -1.26 -0.47 118.95 129.42 2gx2 s ARG 170 Ca -0.07 1.03 -0.08 0.00 -1.72 0.00 0.00 55.73 54.89 2gx2 s ARG 170 Cb -0.19 -2.51 0.03 0.00 -0.45 0.00 0.00 34.95 31.83 2gx2 s ARG 170 CO -0.06 0.16 0.27 0.00 -0.68 0.00 0.00 175.30 174.99 2gx2 s ASP 172 N 0.51 4.98 -0.09 0.00 -0.00 -0.37 -0.32 116.67 121.39 2gx2 s ASP 172 Ca -0.03 -0.17 -0.07 0.00 -0.00 0.00 0.00 52.55 52.27 2gx2 s ASP 172 Cb -0.05 -1.86 -0.04 0.00 -0.00 0.00 0.00 42.92 40.97 2gx2 s ASP 172 CO -0.03 0.06 0.18 -0.36 -0.00 0.00 0.00 175.17 175.02 2gx2 s PHE 173 N 1.05 3.61 -0.21 4.23 0.40 -0.31 -1.32 117.98 125.43 2gx2 s PHE 173 Ca 0.03 0.57 -0.03 0.00 -0.60 0.00 0.00 56.93 56.89 2gx2 s PHE 173 Cb -0.14 -1.97 0.07 0.00 0.51 0.00 0.00 43.02 41.48 2gx2 s PHE 173 CO 0.02 0.71 0.07 0.15 0.70 0.00 0.00 175.22 176.87 2gx2 s LYS 174 N -1.16 0.43 0.02 0.44 1.02 -0.76 -2.12 119.74 117.61 2gx2 s LYS 174 Ca 0.18 -0.39 0.05 0.00 0.02 0.00 0.00 55.97 55.83 2gx2 s LYS 174 Cb -0.13 -1.92 -0.03 0.00 -0.52 0.00 0.00 37.83 35.23 2gx2 s LYS 174 CO 0.07 -0.72 -0.12 0.99 -0.92 0.00 0.00 175.35 174.65 2gx2 s THR 175 N 1.95 3.23 -0.14 2.17 2.01 0.33 -1.62 115.64 123.58 2gx2 s THR 175 Ca 0.02 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.08 2gx2 s THR 175 Cb -0.17 -2.38 0.01 0.00 0.01 0.00 0.00 72.50 69.97 2gx2 s THR 175 CO -0.13 0.37 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.08 2gx2 s THR 176 N -0.96 1.96 -0.14 -0.82 2.01 -0.05 -0.92 115.64 116.73 2gx2 s THR 176 Ca 0.16 -0.92 -0.05 0.00 0.31 0.00 0.00 61.69 61.19 2gx2 s THR 176 Cb -0.11 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.62 2gx2 s THR 176 CO 0.06 0.53 0.02 -0.31 -0.69 0.00 0.00 174.62 174.23 2gx2 s TYR 177 N 0.89 3.18 -0.24 4.92 2.02 0.14 -1.54 117.35 126.72 2gx2 s TYR 177 Ca -0.06 0.04 -0.02 0.00 -0.37 0.00 0.00 57.07 56.66 2gx2 s TYR 177 Cb -0.15 -1.95 0.08 0.00 -0.40 0.00 0.00 41.96 39.54 2gx2 s TYR 177 CO -0.03 0.24 0.06 0.15 -1.57 0.00 0.00 175.55 174.40 2gx2 s LYS 178 N -0.11 0.69 0.42 -0.62 1.02 0.51 -2.84 119.74 118.80 2gx2 s LYS 178 Ca 0.05 -0.67 -0.25 0.00 0.02 0.00 0.00 55.97 55.13 2gx2 s LYS 178 Cb -0.12 -2.03 -0.08 0.00 -0.52 0.00 0.00 37.83 35.08 2gx2 s LYS 178 CO 0.02 -0.78 1.19 0.00 -0.92 0.00 0.00 175.35 174.86 2gx2 s ALA 179 N 1.78 3.10 0.31 5.17 0.00 -1.26 -1.04 121.76 129.82 2gx2 s ALA 179 Ca 0.03 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.00 2gx2 s ALA 179 Cb -0.17 -3.40 0.49 0.00 0.00 0.00 0.00 23.12 20.03 2gx2 s ALA 179 CO -0.16 -0.64 1.87 0.87 0.00 0.00 0.00 175.76 177.71 2gx2 h LYS 180 N 2.43 0.77 -5.96 0.00 6.56 -1.56 -3.44 116.57 115.37 2gx2 h LYS 180 Ca -0.49 -0.13 -0.57 0.00 -1.06 0.00 0.00 60.65 58.40 2gx2 h LYS 180 Cb 1.24 -0.13 -0.09 0.00 -0.57 0.00 0.00 32.23 32.68 2gx2 h LYS 180 CO 0.62 0.67 -0.54 0.15 -2.06 0.00 0.00 179.45 178.28 2gx2 s LYS 181 N -5.27 2.20 0.03 3.15 -0.14 -1.26 -5.08 119.74 113.36 2gx2 s LYS 181 Ca -0.09 -1.78 -0.30 0.00 -1.36 0.00 0.00 55.97 52.44 2gx2 s LYS 181 Cb 0.16 -1.99 -0.06 0.00 -1.68 0.00 0.00 37.83 34.26 2gx2 s LYS 181 CO 0.79 -0.00 1.37 0.08 -0.76 0.00 0.00 175.35 176.82 2gx2 s VAL 182 N -2.55 3.67 0.10 3.17 1.01 -1.26 -5.01 120.40 119.53 2gx2 s VAL 182 Ca 0.38 1.12 0.06 0.00 0.00 0.00 0.00 61.98 63.55 2gx2 s VAL 182 Cb 0.02 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2gx2 s VAL 182 CO 0.21 0.03 -0.17 -0.69 0.00 0.00 0.00 175.10 174.49 2gx2 s VAL 183 N 1.92 1.39 0.27 2.92 1.01 -1.26 -5.08 120.40 121.58 2gx2 s VAL 183 Ca 0.63 -1.49 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 2gx2 s VAL 183 Cb -0.32 -1.36 -0.12 0.00 0.00 0.00 0.00 36.38 34.59 2gx2 s VAL 183 CO 0.28 -0.20 1.64 -1.58 0.00 0.00 0.00 175.10 175.23 2gx2 s GLN 184 N -2.01 4.12 0.04 2.72 0.74 -1.26 -4.96 119.66 119.04 2gx2 s GLN 184 Ca 0.04 2.60 -0.21 0.00 0.05 0.00 0.00 55.36 57.83 2gx2 s GLN 184 Cb -0.09 -3.03 -0.06 0.00 1.10 0.00 0.00 33.01 30.93 2gx2 s GLN 184 CO 0.03 -0.67 0.62 -0.51 -0.55 0.00 0.00 175.29 174.21 2gx2 s LEU 185 N -0.06 4.47 0.65 3.68 1.43 -1.26 -4.66 118.68 122.92 2gx2 s LEU 185 Ca 0.66 1.27 -0.09 0.00 -1.03 0.00 0.00 54.13 54.94 2gx2 s LEU 185 Cb -0.49 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 42.75 2gx2 s LEU 185 CO 0.44 0.15 1.01 -2.16 0.23 0.00 0.00 176.35 176.02 2gx2 s PRO 186 N -0.52 3.04 0.79 1.29 0.04 -1.26 -4.95 135.00 133.42 2gx2 s PRO 186 Ca 0.32 0.36 -0.09 0.00 0.04 0.00 0.00 61.00 61.63 2gx2 s PRO 186 Cb -0.19 -2.12 0.11 0.00 0.04 0.00 0.00 34.50 32.33 2gx2 s PRO 186 CO 0.19 -0.82 1.11 -0.51 0.04 0.00 0.00 177.00 177.02 2gx2 s ASP 187 N -4.30 4.27 0.08 6.66 -0.00 -1.26 -4.66 116.67 117.45 2gx2 s ASP 187 Ca 0.56 0.33 -0.34 0.00 -0.00 0.00 0.00 52.55 53.10 2gx2 s ASP 187 Cb -0.11 -0.76 -0.13 0.00 -0.00 0.00 0.00 42.92 41.92 2gx2 s ASP 187 CO 0.50 -1.97 1.67 0.00 -0.00 0.00 0.00 175.17 175.37 2gx2 n TYR 188 N -3.18 2.28 -3.79 4.23 9.36 -1.26 -4.86 117.16 119.94 2gx2 n TYR 188 Ca 0.11 0.19 -0.09 0.00 3.32 0.00 0.00 57.90 61.43 2gx2 n TYR 188 Cb 0.60 -2.58 -0.01 0.00 -0.63 0.00 0.00 39.34 36.73 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 4.42 -1.35 -4.23 2.98 1.44 -0.79 -4.92 115.22 112.77 2gx2 n HIS 189 Ca 0.19 -1.49 -0.17 0.00 -2.01 0.00 0.00 57.72 54.24 2gx2 n HIS 189 Cb 0.29 0.44 -0.11 0.00 0.12 0.00 0.00 29.99 30.73 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 -3.86 1.33 -0.11 -1.40 0.08 -0.17 -0.93 117.98 112.92 2gx2 s PHE 190 Ca 0.17 -0.59 -0.02 0.00 0.12 0.00 0.00 56.93 56.61 2gx2 s PHE 190 Cb -0.01 -0.70 0.04 0.00 -0.57 0.00 0.00 43.02 41.78 2gx2 s PHE 190 CO 0.12 0.12 0.03 0.08 -0.10 0.00 0.00 175.22 175.47 2gx2 s VAL 191 N -2.29 0.29 0.26 -0.44 1.01 -0.69 -0.87 120.40 117.67 2gx2 s VAL 191 Ca 0.09 -0.03 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 2gx2 s VAL 191 Cb -0.04 -0.60 -0.09 0.00 0.00 0.00 0.00 36.38 35.65 2gx2 s VAL 191 CO 0.02 0.07 0.91 -1.81 0.00 0.00 0.00 175.10 174.30 2gx2 s ASP 192 N 1.99 7.48 0.09 3.32 1.01 0.88 -0.58 116.67 130.86 2gx2 s ASP 192 Ca 0.03 1.85 0.04 0.00 0.71 0.00 0.00 52.55 55.18 2gx2 s ASP 192 Cb -0.14 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.18 2gx2 s ASP 192 CO -0.06 0.08 -0.10 -1.00 0.21 0.00 0.00 175.17 174.30 2gx2 s HIS 193 N -1.35 1.05 -0.29 4.23 3.76 0.40 -1.79 115.29 121.31 2gx2 s HIS 193 Ca 0.44 -0.61 0.03 0.00 -0.15 0.00 0.00 55.06 54.77 2gx2 s HIS 193 Cb -0.23 -0.58 0.17 0.00 1.11 0.00 0.00 32.58 33.06 2gx2 s HIS 193 CO 0.28 0.00 0.48 -1.58 -0.85 0.00 0.00 174.74 173.07 2gx2 s HIS 194 N -2.16 -1.32 -0.13 1.40 2.46 -0.70 -1.02 115.29 113.81 2gx2 s HIS 194 Ca 0.03 0.64 -0.06 0.00 0.47 0.00 0.00 55.06 56.13 2gx2 s HIS 194 Cb -0.05 0.03 -0.04 0.00 -0.13 0.00 0.00 32.58 32.40 2gx2 s HIS 194 CO 0.00 -1.01 0.10 -1.50 -2.47 0.00 0.00 174.74 169.86 2gx2 s ILE 195 N 2.65 5.16 -0.07 0.89 2.07 -1.26 -2.15 121.20 128.49 2gx2 s ILE 195 Ca 0.10 0.08 -0.05 0.00 -1.41 0.00 0.00 60.65 59.37 2gx2 s ILE 195 Cb -0.12 -3.26 0.02 0.00 0.13 0.00 0.00 42.46 39.24 2gx2 s ILE 195 CO -0.28 0.57 0.18 -1.61 -1.91 0.00 0.00 174.94 171.88 2gx2 s GLU 196 N -0.60 0.18 -0.38 3.50 2.02 -0.05 -4.58 118.70 118.78 2gx2 s GLU 196 Ca 0.12 0.30 -0.24 0.00 0.02 0.00 0.00 54.97 55.18 2gx2 s GLU 196 Cb -0.12 0.01 0.01 0.00 0.10 0.00 0.00 34.13 34.14 2gx2 s GLU 196 CO 0.02 -0.07 0.81 0.42 0.02 0.00 0.00 175.26 176.46 2gx2 s ILE 197 N 0.46 4.69 0.09 -1.63 1.01 -1.26 -0.93 121.20 123.63 2gx2 s ILE 197 Ca -0.03 0.85 0.00 0.00 0.00 0.00 0.00 60.65 61.47 2gx2 s ILE 197 Cb -0.04 -4.25 -0.25 0.00 0.01 0.00 0.00 42.46 37.92 2gx2 s ILE 197 CO -0.02 -0.51 1.18 0.11 0.00 0.00 0.00 174.94 175.70 2gx2 h LYS 198 N 8.58 0.16 -2.79 2.79 1.79 -1.27 -3.48 116.57 122.34 2gx2 h LYS 198 Ca -0.24 -0.27 -0.02 0.00 -2.18 0.00 0.00 60.65 57.93 2gx2 h LYS 198 Cb 1.09 0.10 -0.13 0.00 -1.58 0.00 0.00 32.23 31.71 2gx2 h LYS 198 CO 0.93 1.12 0.22 -1.54 -1.08 0.00 0.00 179.45 179.10 2gx2 s SER 199 N -6.95 -0.58 -0.02 0.86 1.04 -1.19 -5.01 113.70 101.85 2gx2 s SER 199 Ca -0.02 0.12 -0.29 0.00 0.48 0.00 0.00 55.95 56.24 2gx2 s SER 199 Cb 0.08 0.58 0.10 0.00 0.10 0.00 0.00 66.02 66.89 2gx2 s SER 199 CO 0.86 -0.89 0.91 -1.38 0.98 0.00 0.00 173.24 173.72 2gx2 s HIS 200 N -3.28 -0.33 0.66 5.02 -3.43 -1.26 -0.59 115.29 112.09 2gx2 s HIS 200 Ca -0.01 0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.45 2gx2 s HIS 200 Cb -0.01 0.54 0.09 0.00 -1.43 0.00 0.00 32.58 31.77 2gx2 s HIS 200 CO -0.09 -0.52 0.92 0.16 -2.00 0.00 0.00 174.74 173.21 2gx2 s ASP 201 N -2.46 4.68 0.24 7.38 3.84 -0.92 -4.96 116.67 124.47 2gx2 s ASP 201 Ca 0.05 -0.26 -0.16 0.00 -0.00 0.00 0.00 52.55 52.19 2gx2 s ASP 201 Cb -0.01 -0.29 0.28 0.00 -1.38 0.00 0.00 42.92 41.52 2gx2 s ASP 201 CO -0.09 -1.61 1.54 2.29 -0.00 0.00 0.00 175.17 177.30 2gx2 n LYS 202 N -2.66 -0.20 -0.65 2.11 2.85 -1.26 -1.68 118.16 116.67 2gx2 n LYS 202 Ca 0.13 1.53 0.08 0.00 -1.05 0.00 0.00 58.31 58.99 2gx2 n LYS 202 Cb 0.60 -2.27 0.33 0.00 -0.65 0.00 0.00 35.03 33.05 2gx2 n LYS 202 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2gx2 n ASP 203 N -5.49 4.78 -1.97 -5.58 5.75 -1.26 -4.95 116.55 107.83 2gx2 n ASP 203 Ca 0.11 -2.83 -0.19 0.00 -0.01 0.00 0.00 54.79 51.87 2gx2 n ASP 203 Cb 0.42 -0.59 -0.03 0.00 -1.03 0.00 0.00 41.12 39.88 2gx2 n ASP 203 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2gx2 n TYR 204 N 0.31 -0.65 0.12 2.11 4.02 -0.68 -4.40 117.16 118.00 2gx2 n TYR 204 Ca 0.24 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 58.15 2gx2 n TYR 204 Cb 1.00 -3.58 0.35 0.00 -0.02 0.00 0.00 39.34 37.09 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 0.20 -3.40 7.72 0.02 -1.92 -3.41 113.55 112.76 2gx2 h SER 205 Ca -0.44 -0.05 -0.54 0.00 -0.84 0.00 0.00 61.79 59.92 2gx2 h SER 205 Cb 1.31 -0.05 -0.33 0.00 0.14 0.00 0.00 62.40 63.46 2gx2 h SER 205 CO 0.55 0.44 -0.82 0.20 -1.14 0.00 0.00 176.83 176.05 2gx2 s ASN 206 N -6.89 1.97 -0.01 3.07 0.01 -1.26 -1.32 114.94 110.51 2gx2 s ASN 206 Ca -0.05 -0.34 0.00 0.00 -0.71 0.00 0.00 52.86 51.77 2gx2 s ASN 206 Cb 0.15 -0.91 0.01 0.00 0.41 0.00 0.00 41.25 40.91 2gx2 s ASN 206 CO 0.74 0.05 0.00 -0.69 -1.51 0.00 0.00 177.10 175.69 2gx2 s VAL 207 N 0.65 0.05 -0.30 1.60 1.01 -0.58 -2.16 120.40 120.68 2gx2 s VAL 207 Ca -0.15 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 2gx2 s VAL 207 Cb -0.16 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.11 2gx2 s VAL 207 CO 0.04 0.06 0.09 0.21 0.00 0.00 0.00 175.10 175.51 2gx2 s ASN 208 N 0.48 5.21 -0.05 3.32 3.04 0.24 -0.45 114.94 126.73 2gx2 s ASN 208 Ca -0.04 -0.64 0.04 0.00 0.04 0.00 0.00 52.86 52.25 2gx2 s ASN 208 Cb -0.06 -1.91 -0.02 0.00 -1.54 0.00 0.00 41.25 37.71 2gx2 s ASN 208 CO -0.01 -0.18 -0.15 -0.22 -3.04 0.00 0.00 177.10 173.49 2gx2 s LEU 209 N 1.53 2.68 0.07 3.21 2.96 0.06 -0.69 118.68 128.51 2gx2 s LEU 209 Ca 0.03 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 53.77 2gx2 s LEU 209 Cb -0.17 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 2gx2 s LEU 209 CO 0.03 0.33 -0.15 -1.00 -1.32 0.00 0.00 176.35 174.25 2gx2 s HIS 210 N -0.64 1.26 -0.09 5.38 3.76 -0.11 -0.83 115.29 124.02 2gx2 s HIS 210 Ca 0.10 -0.46 -0.10 0.00 -0.15 0.00 0.00 55.06 54.45 2gx2 s HIS 210 Cb -0.11 -0.71 0.03 0.00 1.11 0.00 0.00 32.58 32.90 2gx2 s HIS 210 CO 0.01 0.07 0.27 -2.00 -0.85 0.00 0.00 174.74 172.23 2gx2 s GLU 211 N -1.76 0.34 -0.09 1.40 2.12 -0.64 -0.87 118.70 119.19 2gx2 s GLU 211 Ca -0.01 0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.66 2gx2 s GLU 211 Cb -0.10 0.16 0.01 0.00 0.26 0.00 0.00 34.13 34.46 2gx2 s GLU 211 CO 0.02 -0.05 -0.14 -1.58 -0.54 0.00 0.00 175.26 172.98 2gx2 s HIS 212 N 0.03 1.75 -0.03 5.30 5.65 -0.91 -1.73 115.29 125.35 2gx2 s HIS 212 Ca -0.01 -0.74 -0.02 0.00 0.25 0.00 0.00 55.06 54.54 2gx2 s HIS 212 Cb -0.02 -1.27 0.01 0.00 -1.18 0.00 0.00 32.58 30.12 2gx2 s HIS 212 CO 0.01 -0.38 0.07 0.00 -0.65 0.00 0.00 174.74 173.79 2gx2 s ALA 213 N 0.82 -0.15 -0.02 1.58 0.00 0.52 -1.72 121.76 122.78 2gx2 s ALA 213 Ca -0.11 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 2gx2 s ALA 213 Cb -0.15 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.85 2gx2 s ALA 213 CO 0.02 -0.04 0.04 -1.21 0.00 0.00 0.00 175.76 174.57 2gx2 s GLU 214 N 0.16 0.02 0.20 0.00 2.02 -0.74 -1.18 118.70 119.18 2gx2 s GLU 214 Ca -0.01 0.13 -0.07 0.00 0.02 0.00 0.00 54.97 55.04 2gx2 s GLU 214 Cb -0.02 -0.09 -0.06 0.00 0.10 0.00 0.00 34.13 34.06 2gx2 s GLU 214 CO -0.00 -0.08 0.47 0.00 0.02 0.00 0.00 175.26 175.66 2gx2 s ALA 215 N 0.50 3.68 0.08 5.21 0.00 0.17 -0.09 121.76 131.32 2gx2 s ALA 215 Ca -0.04 -0.45 -0.17 0.00 0.00 0.00 0.00 51.96 51.29 2gx2 s ALA 215 Cb -0.06 -2.26 0.04 0.00 0.00 0.00 0.00 23.12 20.83 2gx2 s ALA 215 CO -0.02 0.55 0.41 -3.38 0.00 0.00 0.00 175.76 173.32 2gx2 s HIS 216 N -1.78 -0.24 -0.04 0.00 -3.43 -0.04 -4.50 115.29 105.26 2gx2 s HIS 216 Ca 0.44 0.06 0.03 0.00 -0.80 0.00 0.00 55.06 54.79 2gx2 s HIS 216 Cb -0.12 0.24 -0.04 0.00 -1.43 0.00 0.00 32.58 31.23 2gx2 s HIS 216 CO 0.24 -0.64 0.08 -1.13 -2.00 0.00 0.00 174.74 171.29 2gx2 n SER 217 N 0.14 3.34 -4.39 7.38 3.41 -1.26 -1.00 113.62 121.24 2gx2 n SER 217 Ca -0.17 -0.13 -0.33 0.00 -0.26 0.00 0.00 58.87 57.98 2gx2 n SER 217 Cb 0.62 1.11 -0.14 0.00 -0.26 0.00 0.00 64.21 65.53 2gx2 n SER 217 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2gx2 s GLU 218 N -1.99 3.08 0.01 4.33 8.01 -1.26 -4.91 118.70 125.97 2gx2 s GLU 218 Ca -0.01 -0.70 0.03 0.00 0.01 0.00 0.00 54.97 54.30 2gx2 s GLU 218 Cb 0.02 -2.53 -0.01 0.00 -4.31 0.00 0.00 34.13 27.30 2gx2 s GLU 218 CO 0.12 0.34 -0.10 -0.51 0.01 0.00 0.00 175.26 175.12 2gx2 s LEU 219 N 0.01 2.08 0.50 1.80 1.43 -1.26 -3.90 118.68 119.34 2gx2 s LEU 219 Ca -0.04 -0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 52.55 2gx2 s LEU 219 Cb -0.14 -0.47 -0.07 0.00 0.03 0.00 0.00 46.19 45.54 2gx2 s LEU 219 CO 0.04 0.06 1.37 -2.65 0.23 0.00 0.00 176.35 175.40 2gx2 n PRO 220 N 2.49 1.89 0.00 1.29 -0.02 -1.26 -5.30 135.00 134.09 2gx2 n PRO 220 Ca -0.15 0.69 0.16 0.00 -2.02 0.00 0.00 63.50 62.17 2gx2 n PRO 220 Cb 0.56 -2.57 0.93 0.00 -0.02 0.00 0.00 33.50 32.40 2gx2 n PRO 220 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37