#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx0 h VAL 3 N 0.00 0.15 -3.47 -3.33 3.04 -1.96 -3.43 116.25 107.25 2gx0 h VAL 3 Ca 0.00 -1.23 -0.61 0.00 -1.01 0.00 0.00 66.70 63.85 2gx0 h VAL 3 Cb 0.00 1.91 -0.11 0.00 -2.01 0.00 0.00 31.29 31.08 2gx0 h VAL 3 CO 0.00 0.08 0.33 -0.63 -1.01 0.00 0.00 177.57 176.34 2gx0 s ILE 4 N -3.20 4.82 0.11 3.17 -1.09 -1.26 -4.99 121.20 118.76 2gx0 s ILE 4 Ca 0.04 1.07 0.02 0.00 -2.23 0.00 0.00 60.65 59.54 2gx0 s ILE 4 Cb 0.07 -4.12 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 2gx0 s ILE 4 CO 0.73 -0.24 0.24 -0.54 -1.23 0.00 0.00 174.94 173.90 2gx0 s LYS 5 N 2.88 3.40 0.41 2.79 -0.14 -1.26 -5.01 119.74 122.80 2gx0 s LYS 5 Ca 0.30 -0.55 0.13 0.00 -1.36 0.00 0.00 55.97 54.50 2gx0 s LYS 5 Cb -0.14 -2.98 0.98 0.00 -1.68 0.00 0.00 37.83 34.01 2gx0 s LYS 5 CO 0.13 0.56 1.91 -1.35 -0.76 0.00 0.00 175.35 175.84 2gx0 h PRO 6 N 2.58 0.49 -4.44 -1.68 0.11 -1.96 -3.39 132.00 123.70 2gx0 h PRO 6 Ca -0.47 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.04 2gx0 h PRO 6 Cb 1.18 -0.11 -0.37 0.00 0.11 0.00 0.00 31.00 31.81 2gx0 h PRO 6 CO 0.71 0.32 -0.82 -0.51 -0.21 0.00 0.00 178.00 177.50 2gx0 s ASP 7 N -5.93 2.51 0.12 -2.05 1.11 -1.26 -3.96 116.67 107.21 2gx0 s ASP 7 Ca -0.08 -0.44 0.04 0.00 0.18 0.00 0.00 52.55 52.24 2gx0 s ASP 7 Cb 0.21 -1.02 -0.04 0.00 1.07 0.00 0.00 42.92 43.14 2gx0 s ASP 7 CO 0.77 -0.10 -0.09 -0.04 1.18 0.00 0.00 175.17 176.89 2gx0 s MET 8 N 1.59 0.92 0.43 8.23 -1.94 -0.75 -5.01 119.30 122.77 2gx0 s MET 8 Ca 0.04 -1.31 0.07 0.00 -1.71 0.00 0.00 55.69 52.79 2gx0 s MET 8 Cb -0.13 -0.49 0.01 0.00 2.01 0.00 0.00 34.83 36.23 2gx0 s MET 8 CO -0.09 0.06 0.59 0.15 -0.01 0.00 0.00 175.02 175.71 2gx0 s LYS 9 N -3.38 2.82 -0.01 2.03 1.02 -0.24 -1.34 119.74 120.65 2gx0 s LYS 9 Ca 0.11 -1.14 0.01 0.00 0.02 0.00 0.00 55.97 54.97 2gx0 s LYS 9 Cb 0.01 -2.73 0.01 0.00 -0.52 0.00 0.00 37.83 34.60 2gx0 s LYS 9 CO -0.01 -0.30 -0.02 0.42 -0.92 0.00 0.00 175.35 174.52 2gx0 s ILE 10 N -2.39 0.24 -0.02 2.17 1.01 0.08 -1.23 121.20 121.06 2gx0 s ILE 10 Ca 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.11 2gx0 s ILE 10 Cb -0.10 -0.24 0.02 0.00 0.01 0.00 0.00 42.46 42.15 2gx0 s ILE 10 CO 0.34 0.10 0.01 -0.75 0.00 0.00 0.00 174.94 174.63 2gx0 s LYS 11 N 0.23 0.09 0.10 2.79 2.20 -0.33 -0.77 119.74 124.05 2gx0 s LYS 11 Ca -0.02 0.10 -0.15 0.00 -0.36 0.00 0.00 55.97 55.54 2gx0 s LYS 11 Cb -0.05 -0.28 0.03 0.00 -1.51 0.00 0.00 37.83 36.02 2gx0 s LYS 11 CO -0.01 -0.11 0.37 -0.48 -0.36 0.00 0.00 175.35 174.77 2gx0 s LEU 12 N 0.79 0.54 -0.07 5.43 0.05 -0.24 -1.12 118.68 124.07 2gx0 s LEU 12 Ca -0.07 -0.30 -0.03 0.00 0.05 0.00 0.00 54.13 53.79 2gx0 s LEU 12 Cb -0.10 1.71 0.04 0.00 -2.05 0.00 0.00 46.19 45.79 2gx0 s LEU 12 CO -0.02 -0.80 0.14 -0.60 -0.55 0.00 0.00 176.35 174.53 2gx0 s ARG 13 N -3.53 0.08 -0.10 1.48 3.52 -1.05 -1.04 118.95 118.32 2gx0 s ARG 13 Ca 0.01 0.39 0.02 0.00 -0.13 0.00 0.00 55.73 56.02 2gx0 s ARG 13 Cb 0.02 -0.19 -0.01 0.00 -1.56 0.00 0.00 34.95 33.20 2gx0 s ARG 13 CO -0.10 -0.18 -0.18 1.41 -0.81 0.00 0.00 175.30 175.44 2gx0 s MET 14 N 1.28 3.04 -0.05 5.12 -2.45 0.16 -1.23 119.30 125.17 2gx0 s MET 14 Ca -0.08 -0.77 0.05 0.00 -1.25 0.00 0.00 55.69 53.64 2gx0 s MET 14 Cb -0.12 -2.44 -0.01 0.00 1.25 0.00 0.00 34.83 33.52 2gx0 s MET 14 CO -0.06 0.30 -0.19 -1.21 1.05 0.00 0.00 175.02 174.90 2gx0 s GLU 15 N 0.10 2.02 0.00 4.11 2.02 -0.22 -1.02 118.70 125.71 2gx0 s GLU 15 Ca -0.08 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.21 2gx0 s GLU 15 Cb -0.15 -1.74 0.00 0.00 0.10 0.00 0.00 34.13 32.34 2gx0 s GLU 15 CO 0.05 0.28 0.00 0.41 0.02 0.00 0.00 175.26 176.02 2gx0 n GLY 16 N 3.10 1.41 3.50 -1.39 0.00 -0.65 -1.42 105.19 109.74 2gx0 n GLY 16 Ca -0.18 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 44.87 2gx0 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gx0 s ALA 17 N -1.00 -1.73 -0.06 4.61 0.00 -0.23 -1.07 121.76 122.28 2gx0 s ALA 17 Ca 0.00 1.19 -0.01 0.00 0.00 0.00 0.00 51.96 53.14 2gx0 s ALA 17 Cb 0.00 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.27 2gx0 s ALA 17 CO 0.00 -0.42 -0.01 0.08 0.00 0.00 0.00 175.76 175.41 2gx0 s VAL 18 N -1.54 0.40 -1.46 0.00 1.01 -0.88 -1.06 120.40 116.87 2gx0 s VAL 18 Ca -0.09 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 2gx0 s VAL 18 Cb -0.00 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.87 2gx0 s VAL 18 CO 0.07 0.25 0.43 0.59 0.00 0.00 0.00 175.10 176.44 2gx0 n ASN 19 N 4.90 -5.24 0.00 3.32 4.13 0.01 -1.64 115.26 120.73 2gx0 n ASN 19 Ca -0.11 -0.22 0.00 0.00 1.68 0.00 0.00 54.58 55.92 2gx0 n ASN 19 Cb 0.50 -4.29 0.00 0.00 -1.54 0.00 0.00 39.78 34.45 2gx0 n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gx0 n GLY 20 N -1.29 1.22 3.45 7.41 0.00 -1.26 -5.03 105.19 109.69 2gx0 n GLY 20 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2gx0 n GLY 20 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gx0 s HIS 21 N -3.17 3.21 0.56 1.61 3.76 -0.65 -5.05 115.29 115.55 2gx0 s HIS 21 Ca 0.00 -0.56 -0.19 0.00 -0.15 0.00 0.00 55.06 54.16 2gx0 s HIS 21 Cb 0.00 -2.43 -0.05 0.00 1.11 0.00 0.00 32.58 31.21 2gx0 s HIS 21 CO 0.00 -0.48 1.14 -1.25 -0.85 0.00 0.00 174.74 173.30 2gx0 s PRO 22 N 1.64 3.27 0.21 8.40 0.04 -1.26 -2.08 135.00 145.22 2gx0 s PRO 22 Ca 0.04 1.65 -0.21 0.00 0.04 0.00 0.00 61.00 62.52 2gx0 s PRO 22 Cb -0.18 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.42 2gx0 s PRO 22 CO 0.08 -0.92 0.64 -0.59 0.04 0.00 0.00 177.00 176.24 2gx0 s PHE 23 N -1.75 -0.34 -0.08 0.56 -0.12 -0.23 -4.28 117.98 111.73 2gx0 s PHE 23 Ca 0.74 0.01 -0.08 0.00 -0.05 0.00 0.00 56.93 57.55 2gx0 s PHE 23 Cb -0.25 0.60 0.02 0.00 -0.63 0.00 0.00 43.02 42.76 2gx0 s PHE 23 CO 0.28 -1.02 0.21 0.00 -0.05 0.00 0.00 175.22 174.65 2gx0 s ALA 24 N -3.84 -0.53 -0.01 1.99 0.00 -0.42 -1.63 121.76 117.32 2gx0 s ALA 24 Ca 0.06 0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.61 2gx0 s ALA 24 Cb -0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.76 2gx0 s ALA 24 CO -0.03 -0.11 -0.04 0.42 0.00 0.00 0.00 175.76 176.00 2gx0 s ILE 25 N 0.05 0.35 0.14 0.00 1.01 -0.19 -0.42 121.20 122.14 2gx0 s ILE 25 Ca -0.01 -0.17 0.11 0.00 0.00 0.00 0.00 60.65 60.58 2gx0 s ILE 25 Cb -0.02 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 2gx0 s ILE 25 CO 0.00 0.11 -0.26 -1.61 0.00 0.00 0.00 174.94 173.19 2gx0 s GLU 26 N 0.01 1.46 0.07 2.79 2.02 -0.56 0.41 118.70 124.91 2gx0 s GLU 26 Ca 0.00 -1.35 -0.14 0.00 0.02 0.00 0.00 54.97 53.51 2gx0 s GLU 26 Cb -0.03 -1.92 0.02 0.00 0.10 0.00 0.00 34.13 32.30 2gx0 s GLU 26 CO -0.00 0.45 0.32 0.20 0.02 0.00 0.00 175.26 176.25 2gx0 s GLY 27 N -2.14 -0.14 -0.00 -1.39 0.00 -0.21 -0.86 107.32 102.58 2gx0 s GLY 27 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2gx0 s GLY 27 CO 0.07 -0.30 -0.01 -1.34 0.00 0.00 0.00 173.10 171.52 2gx0 s VAL 28 N -3.05 0.07 0.00 1.40 -7.23 -0.85 -1.08 120.40 109.67 2gx0 s VAL 28 Ca -0.02 -0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.14 2gx0 s VAL 28 Cb 0.01 -0.08 0.00 0.00 0.56 0.00 0.00 36.38 36.87 2gx0 s VAL 28 CO -0.06 0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 2gx0 n GLY 29 N 3.19 2.64 3.39 2.32 0.00 0.05 -0.88 105.19 115.88 2gx0 n GLY 29 Ca -0.14 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 2gx0 n GLY 29 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gx0 s LEU 30 N 0.00 -0.18 0.15 0.99 2.34 -0.10 -0.74 118.68 121.13 2gx0 s LEU 30 Ca 0.00 -0.01 -0.25 0.00 0.06 0.00 0.00 54.13 53.93 2gx0 s LEU 30 Cb 0.00 2.27 0.07 0.00 -0.56 0.00 0.00 46.19 47.96 2gx0 s LEU 30 CO 0.00 -0.86 0.95 -0.83 -1.06 0.00 0.00 176.35 174.55 2gx0 s GLY 31 N -2.49 -0.25 -0.43 -3.48 0.00 -0.45 -0.89 107.32 99.34 2gx0 s GLY 31 Ca -0.01 0.18 -0.00 0.00 0.00 0.00 0.00 44.72 44.89 2gx0 s GLY 31 CO -0.09 0.02 0.20 0.54 0.00 0.00 0.00 173.10 173.78 2gx0 s LYS 32 N -3.29 1.94 0.30 2.90 1.02 0.48 -1.82 119.74 121.27 2gx0 s LYS 32 Ca 0.12 -2.03 0.06 0.00 0.02 0.00 0.00 55.97 54.14 2gx0 s LYS 32 Cb -0.01 -3.47 0.78 0.00 -0.52 0.00 0.00 37.83 34.61 2gx0 s LYS 32 CO 0.02 -1.06 1.73 -1.35 -0.92 0.00 0.00 175.35 173.77 2gx0 h PRO 33 N 7.61 0.53 0.00 -1.68 0.11 -1.79 0.28 132.00 137.06 2gx0 h PRO 33 Ca -0.08 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 2gx0 h PRO 33 Cb 1.01 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2gx0 h PRO 33 CO 0.65 0.35 -0.22 0.74 -0.21 0.00 0.00 178.00 179.31 2gx0 h PHE 34 N 0.54 0.00 -0.01 0.65 -1.00 -1.83 -3.06 116.94 112.24 2gx0 h PHE 34 Ca 0.59 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.37 2gx0 h PHE 34 Cb 1.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.64 2gx0 h PHE 34 CO -0.06 0.22 -0.63 0.39 -1.61 0.00 0.00 178.31 176.62 2gx0 n GLU 35 N -3.21 0.45 -2.95 1.51 1.02 -0.43 -4.51 120.64 112.52 2gx0 n GLU 35 Ca 0.02 -0.34 -0.19 0.00 -0.02 0.00 0.00 57.16 56.63 2gx0 n GLU 35 Cb 0.55 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.51 2gx0 n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gx0 n GLY 36 N 1.45 -0.34 3.20 0.62 0.00 -0.04 -4.49 105.19 105.59 2gx0 n GLY 36 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 2gx0 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gx0 s LYS 37 N -5.58 1.06 0.15 1.61 1.02 -1.13 -0.37 119.74 116.50 2gx0 s LYS 37 Ca 0.28 -0.93 -0.21 0.00 0.02 0.00 0.00 55.97 55.13 2gx0 s LYS 37 Cb -0.12 -1.15 0.06 0.00 -0.52 0.00 0.00 37.83 36.10 2gx0 s LYS 37 CO 0.35 0.28 0.53 1.14 -0.92 0.00 0.00 175.35 176.72 2gx0 s GLN 38 N -1.44 1.20 -0.01 1.68 -2.07 -0.91 -0.39 119.66 117.73 2gx0 s GLN 38 Ca 0.03 -0.55 -0.17 0.00 -1.82 0.00 0.00 55.36 52.86 2gx0 s GLN 38 Cb -0.09 0.55 0.03 0.00 -1.09 0.00 0.00 33.01 32.41 2gx0 s GLN 38 CO 0.02 -0.51 0.36 -1.54 -1.32 0.00 0.00 175.29 172.30 2gx0 s SER 39 N -2.76 -0.24 0.15 12.60 1.04 -0.06 -2.08 113.70 122.34 2gx0 s SER 39 Ca 0.02 0.12 -0.18 0.00 0.48 0.00 0.00 55.95 56.39 2gx0 s SER 39 Cb -0.00 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.51 2gx0 s SER 39 CO -0.13 -0.50 0.47 0.00 0.98 0.00 0.00 173.24 174.07 2gx0 s MET 40 N -1.51 1.19 -0.14 4.02 0.23 -0.05 -0.92 119.30 122.12 2gx0 s MET 40 Ca -0.12 -0.71 0.01 0.00 -1.03 0.00 0.00 55.69 53.83 2gx0 s MET 40 Cb -0.04 0.50 -0.01 0.00 -1.53 0.00 0.00 34.83 33.76 2gx0 s MET 40 CO 0.04 -0.49 -0.15 -0.51 -2.03 0.00 0.00 175.02 171.87 2gx0 s ASP 41 N -2.81 3.75 -0.06 -1.18 1.11 -0.06 -0.85 116.67 116.56 2gx0 s ASP 41 Ca 0.04 -0.42 0.05 0.00 0.18 0.00 0.00 52.55 52.41 2gx0 s ASP 41 Cb 0.01 -1.57 -0.02 0.00 1.07 0.00 0.00 42.92 42.41 2gx0 s ASP 41 CO -0.10 0.13 -0.20 -0.76 1.18 0.00 0.00 175.17 175.43 2gx0 s LEU 42 N 0.55 2.39 -0.07 1.23 1.43 0.83 -2.01 118.68 123.02 2gx0 s LEU 42 Ca -0.10 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 2gx0 s LEU 42 Cb -0.16 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.61 2gx0 s LEU 42 CO 0.04 0.29 -0.16 -0.54 0.23 0.00 0.00 176.35 176.21 2gx0 s LYS 43 N -0.39 2.08 -0.29 1.70 1.02 -0.04 -1.21 119.74 122.61 2gx0 s LYS 43 Ca 0.04 -0.54 -0.29 0.00 0.02 0.00 0.00 55.97 55.19 2gx0 s LYS 43 Cb -0.12 -1.66 0.00 0.00 -0.52 0.00 0.00 37.83 35.54 2gx0 s LYS 43 CO 0.02 0.07 1.26 0.08 -0.92 0.00 0.00 175.35 175.85 2gx0 s VAL 44 N 0.57 4.22 -0.10 3.17 1.01 -0.32 -1.49 120.40 127.46 2gx0 s VAL 44 Ca -0.16 1.39 0.07 0.00 0.00 0.00 0.00 61.98 63.28 2gx0 s VAL 44 Cb -0.16 -4.20 -0.24 0.00 0.00 0.00 0.00 36.38 31.78 2gx0 s VAL 44 CO 0.05 -0.46 0.43 0.29 0.00 0.00 0.00 175.10 175.42 2gx0 n LYS 45 N 7.18 0.68 -3.94 2.72 4.76 0.44 -4.90 118.16 125.10 2gx0 n LYS 45 Ca 0.14 0.24 -0.10 0.00 -2.87 0.00 0.00 58.31 55.72 2gx0 n LYS 45 Cb 0.47 -1.71 -0.11 0.00 -1.84 0.00 0.00 35.03 31.84 2gx0 n LYS 45 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2gx0 s GLU 46 N -2.57 0.39 0.00 1.97 2.02 -0.88 -4.90 118.70 114.74 2gx0 s GLU 46 Ca -0.13 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 54.31 2gx0 s GLU 46 Cb 0.07 0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.45 2gx0 s GLU 46 CO 0.79 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 176.40 2gx0 n GLY 47 N 1.49 0.74 3.84 -1.39 0.00 -1.26 -1.31 105.19 107.30 2gx0 n GLY 47 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2gx0 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gx0 s GLY 48 N -1.97 2.08 0.04 -0.02 0.00 -1.26 -3.98 107.32 102.20 2gx0 s GLY 48 Ca 0.00 0.21 -0.30 0.00 0.00 0.00 0.00 44.72 44.63 2gx0 s GLY 48 CO 0.00 0.49 1.04 2.56 0.00 0.00 0.00 173.10 177.19 2gx0 s PRO 49 N -4.04 4.54 -0.16 2.90 0.04 -1.26 -5.08 135.00 131.94 2gx0 s PRO 49 Ca 0.59 1.53 -0.34 0.00 0.04 0.00 0.00 61.00 62.82 2gx0 s PRO 49 Cb -0.10 -3.41 -0.11 0.00 0.04 0.00 0.00 34.50 30.91 2gx0 s PRO 49 CO 0.31 -0.07 1.97 1.28 0.04 0.00 0.00 177.00 180.52 2gx0 n LEU 50 N 3.72 3.15 -0.09 -3.56 4.77 -1.26 -4.86 117.00 118.88 2gx0 n LEU 50 Ca 0.06 0.80 0.00 0.00 -0.03 0.00 0.00 56.01 56.84 2gx0 n LEU 50 Cb 0.49 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 2gx0 n LEU 50 CO 0.53 -0.25 0.42 -0.81 -1.33 0.00 0.00 177.39 175.95 2gx0 n PRO 51 N 7.09 0.93 -4.16 3.23 -0.04 -1.26 -4.84 135.00 135.93 2gx0 n PRO 51 Ca 0.27 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.62 2gx0 n PRO 51 Cb 0.29 -1.08 -0.10 0.00 -0.04 0.00 0.00 33.50 32.57 2gx0 n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gx0 s PHE 52 N -1.82 0.87 0.02 0.54 -0.12 -1.26 -4.64 117.98 111.56 2gx0 s PHE 52 Ca 0.00 -0.92 -0.32 0.00 -0.05 0.00 0.00 56.93 55.64 2gx0 s PHE 52 Cb 0.00 -0.51 -0.11 0.00 -0.63 0.00 0.00 43.02 41.77 2gx0 s PHE 52 CO 0.00 -0.16 1.86 0.00 -0.05 0.00 0.00 175.22 176.87 2gx0 n ALA 53 N -0.01 1.38 0.28 1.99 0.00 0.00 -4.85 120.51 119.30 2gx0 n ALA 53 Ca -0.12 0.29 0.12 0.00 0.00 0.00 0.00 53.44 53.72 2gx0 n ALA 53 Cb 0.61 -2.55 0.78 0.00 0.00 0.00 0.00 19.45 18.29 2gx0 n ALA 53 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2gx0 h TYR 54 N 9.05 0.00 -0.57 0.00 3.20 -1.94 -2.86 116.97 123.86 2gx0 h TYR 54 Ca -0.48 0.00 0.16 0.00 3.14 0.00 0.00 58.73 61.55 2gx0 h TYR 54 Cb 1.25 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 2gx0 h TYR 54 CO 0.85 0.02 0.41 -0.44 -1.64 0.00 0.00 178.16 177.36 2gx0 h ASP 55 N 0.00 0.01 0.59 -2.11 3.32 -1.96 -0.71 116.42 115.56 2gx0 h ASP 55 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gx0 h ASP 55 Cb 0.04 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2gx0 h ASP 55 CO 0.00 0.01 0.00 0.16 -1.72 0.00 0.00 179.24 177.69 2gx0 h ILE 56 N 0.01 0.00 0.00 0.35 3.07 -1.90 -3.04 117.51 116.00 2gx0 h ILE 56 Ca 0.27 -0.24 -0.32 0.00 1.55 0.00 0.00 64.86 66.12 2gx0 h ILE 56 Cb 1.06 1.02 -0.06 0.00 -0.27 0.00 0.00 36.82 38.58 2gx0 h ILE 56 CO -0.01 0.00 -2.03 0.18 -1.05 0.00 0.00 178.15 175.24 2gx0 n LEU 57 N -2.57 0.45 -0.27 0.16 4.77 -0.28 -4.66 117.00 114.61 2gx0 n LEU 57 Ca 0.00 0.21 0.08 0.00 -0.03 0.00 0.00 56.01 56.28 2gx0 n LEU 57 Cb 0.20 0.33 0.22 0.00 -2.33 0.00 0.00 43.42 41.83 2gx0 n LEU 57 CO 0.20 0.43 0.94 0.71 -1.33 0.00 0.00 177.39 178.34 2gx0 h THR 58 N 0.00 0.44 0.00 -5.08 1.35 -1.50 0.11 112.91 108.23 2gx0 h THR 58 Ca -0.41 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2gx0 h THR 58 Cb 2.11 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 2gx0 h THR 58 CO 0.05 0.05 0.00 0.35 -0.25 0.00 0.00 175.52 175.72 2gx0 n THR 59 N -5.18 0.51 0.03 6.82 -2.24 -1.26 -2.47 114.28 110.50 2gx0 n THR 59 Ca 0.17 0.13 -0.18 0.00 -2.27 0.00 0.00 64.05 61.89 2gx0 n THR 59 Cb 0.54 -0.81 -0.14 0.00 -2.10 0.00 0.00 70.33 67.81 2gx0 n THR 59 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2gx0 h VAL 60 N 0.00 0.88 0.00 2.28 2.07 -1.27 -3.45 116.25 116.76 2gx0 h VAL 60 Ca 0.00 -2.57 -0.35 0.00 0.82 0.00 0.00 66.70 64.60 2gx0 h VAL 60 Cb 0.22 2.63 0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2gx0 h VAL 60 CO 0.00 0.81 2.18 0.49 0.02 0.00 0.00 177.57 181.07 2gx0 n PHE 61 N -3.43 1.17 0.00 1.57 0.99 -1.03 -5.02 117.46 111.71 2gx0 n PHE 61 Ca -0.23 -1.84 0.00 0.00 -0.00 0.00 0.00 57.45 55.38 2gx0 n PHE 61 Cb 1.05 -1.62 0.00 0.00 -1.00 0.00 0.00 39.48 37.91 2gx0 n PHE 61 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2gx0 n ASN 65 N 3.86 0.00 0.00 4.37 2.85 -1.26 -5.14 115.26 119.94 2gx0 n ASN 65 Ca 0.43 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.96 2gx0 n ASN 65 Cb 0.22 0.00 0.37 0.00 1.24 0.00 0.00 39.78 41.61 2gx0 n ASN 65 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2gx0 n ARG 66 N 0.00 0.61 0.20 1.20 3.00 -1.26 -2.19 116.66 118.22 2gx0 n ARG 66 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.93 2gx0 n ARG 66 Cb 0.00 -1.32 0.36 0.00 0.00 0.00 0.00 32.46 31.50 2gx0 n ARG 66 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 2gx0 h VAL 67 N 0.00 0.64 -0.82 5.15 -1.51 -1.95 -3.21 116.25 114.55 2gx0 h VAL 67 Ca 0.00 -1.36 -0.72 0.00 -1.23 0.00 0.00 66.70 63.39 2gx0 h VAL 67 Cb 0.00 1.90 -0.08 0.00 -2.13 0.00 0.00 31.29 30.98 2gx0 h VAL 67 CO 0.00 0.28 2.83 0.49 -1.23 0.00 0.00 177.57 179.94 2gx0 n PHE 68 N -3.38 2.55 -3.70 5.19 3.01 -0.93 -4.62 117.46 115.58 2gx0 n PHE 68 Ca 0.00 -2.90 -0.14 0.00 1.01 0.00 0.00 57.45 55.42 2gx0 n PHE 68 Cb 0.49 -2.03 -0.14 0.00 -0.01 0.00 0.00 39.48 37.80 2gx0 n PHE 68 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gx0 s ALA 69 N -0.19 -0.39 -0.48 4.37 0.00 -1.22 -4.35 121.76 119.50 2gx0 s ALA 69 Ca 0.58 0.80 -0.28 0.00 0.00 0.00 0.00 51.96 53.07 2gx0 s ALA 69 Cb 0.18 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 2gx0 s ALA 69 CO -0.08 -0.37 1.74 0.21 0.00 0.00 0.00 175.76 177.25 2gx0 s LYS 70 N 1.74 3.06 -0.22 0.00 2.20 -0.31 -4.59 119.74 121.62 2gx0 s LYS 70 Ca -0.04 0.93 -0.09 0.00 -0.36 0.00 0.00 55.97 56.41 2gx0 s LYS 70 Cb -0.11 -4.25 -0.04 0.00 -1.51 0.00 0.00 37.83 31.91 2gx0 s LYS 70 CO -0.07 -2.20 0.12 0.71 -0.36 0.00 0.00 175.35 173.55 2gx0 s TYR 71 N 7.55 3.27 0.76 4.03 1.51 -1.26 -0.70 117.35 132.52 2gx0 s TYR 71 Ca 0.69 0.11 -0.13 0.00 -1.01 0.00 0.00 57.07 56.74 2gx0 s TYR 71 Cb -0.16 -2.20 0.06 0.00 -0.11 0.00 0.00 41.96 39.54 2gx0 s TYR 71 CO 0.27 0.06 1.13 -2.14 -1.11 0.00 0.00 175.55 173.76 2gx0 s PRO 72 N 0.87 2.12 0.59 -1.71 0.02 -1.26 -4.91 135.00 130.73 2gx0 s PRO 72 Ca 0.06 1.44 0.37 0.00 0.02 0.00 0.00 61.00 62.89 2gx0 s PRO 72 Cb -0.13 -1.86 1.76 0.00 0.02 0.00 0.00 34.50 34.28 2gx0 s PRO 72 CO 0.03 -1.78 2.13 0.93 -0.33 0.00 0.00 177.00 177.98 2gx0 h GLU 73 N -0.78 0.00 -0.34 5.54 5.08 -2.00 -2.65 114.58 119.43 2gx0 h GLU 73 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2gx0 h GLU 73 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2gx0 h GLU 73 CO 0.50 0.02 0.00 0.27 -1.00 0.00 0.00 179.01 178.79 2gx0 n ASN 74 N -3.15 1.74 -4.02 1.42 6.94 -1.26 -4.77 115.26 112.17 2gx0 n ASN 74 Ca -0.01 -2.01 -0.26 0.00 -0.02 0.00 0.00 54.58 52.27 2gx0 n ASN 74 Cb 0.22 -0.22 -0.17 0.00 -2.36 0.00 0.00 39.78 37.25 2gx0 n ASN 74 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2gx0 s ILE 75 N -1.58 1.25 0.15 1.53 1.01 -1.00 -5.02 121.20 117.55 2gx0 s ILE 75 Ca 0.21 -0.51 -0.31 0.00 0.00 0.00 0.00 60.65 60.04 2gx0 s ILE 75 Cb 0.11 -1.16 -0.10 0.00 0.01 0.00 0.00 42.46 41.32 2gx0 s ILE 75 CO 0.14 0.39 1.68 -0.69 0.00 0.00 0.00 174.94 176.46 2gx0 s VAL 76 N 0.94 2.49 -0.66 2.92 1.01 -1.26 -4.72 120.40 121.12 2gx0 s VAL 76 Ca -0.09 0.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.98 2gx0 s VAL 76 Cb -0.15 -3.16 0.16 0.00 0.00 0.00 0.00 36.38 33.23 2gx0 s VAL 76 CO 0.00 0.01 0.62 -0.62 0.00 0.00 0.00 175.10 175.11 2gx0 s ASP 77 N 1.66 6.41 0.37 3.32 -1.08 -1.26 -4.63 116.67 121.46 2gx0 s ASP 77 Ca 0.74 -2.11 0.05 0.00 -0.52 0.00 0.00 52.55 50.71 2gx0 s ASP 77 Cb -0.45 -2.22 0.70 0.00 -1.46 0.00 0.00 42.92 39.49 2gx0 s ASP 77 CO 0.33 -0.77 1.96 0.22 0.52 0.00 0.00 175.17 177.42 2gx0 h TYR 78 N 8.49 0.56 0.01 -5.34 3.20 -1.92 -2.96 116.97 119.01 2gx0 h TYR 78 Ca -0.14 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.67 2gx0 h TYR 78 Cb 1.08 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.17 2gx0 h TYR 78 CO 0.86 0.45 -0.14 0.74 -1.64 0.00 0.00 178.16 178.43 2gx0 h PHE 79 N 0.56 0.12 0.00 -3.82 0.04 -1.91 -3.03 116.94 108.90 2gx0 h PHE 79 Ca 0.14 -0.07 -0.06 0.00 2.80 0.00 0.00 57.97 60.78 2gx0 h PHE 79 Cb 0.14 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 2gx0 h PHE 79 CO 0.01 0.93 -0.26 0.87 -0.60 0.00 0.00 178.31 179.25 2gx0 h LYS 80 N -0.72 0.00 -0.09 1.51 1.57 -1.90 -2.77 116.57 114.18 2gx0 h LYS 80 Ca -0.02 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 2gx0 h LYS 80 Cb 0.97 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 2gx0 h LYS 80 CO 0.03 0.26 -0.50 1.96 -0.57 0.00 0.00 179.45 180.63 2gx0 h GLN 81 N 0.00 0.22 0.00 3.15 4.20 -1.60 -3.21 115.11 117.87 2gx0 h GLN 81 Ca -0.00 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 2gx0 h GLN 81 Cb 0.53 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 2gx0 h GLN 81 CO 0.03 0.68 -0.10 0.66 -0.67 0.00 0.00 178.83 179.43 2gx0 h SER 82 N 0.18 0.00 -4.08 1.46 4.64 -1.35 -3.44 113.55 110.95 2gx0 h SER 82 Ca 0.01 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 2gx0 h SER 82 Cb 0.95 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.09 2gx0 h SER 82 CO 0.08 0.10 0.31 -0.36 -0.87 0.00 0.00 176.83 176.09 2gx0 s PHE 83 N -4.20 3.60 0.23 4.77 0.40 -1.22 -0.56 117.98 121.00 2gx0 s PHE 83 Ca -0.03 1.13 0.36 0.00 -0.60 0.00 0.00 56.93 57.79 2gx0 s PHE 83 Cb 0.13 -2.58 1.60 0.00 0.51 0.00 0.00 43.02 42.68 2gx0 s PHE 83 CO 0.57 -0.54 2.07 -1.00 0.70 0.00 0.00 175.22 177.02 2gx0 h PRO 84 N -0.10 0.00 -0.44 0.24 0.13 -1.89 -3.45 132.00 126.49 2gx0 h PRO 84 Ca -0.45 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.76 2gx0 h PRO 84 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 2gx0 h PRO 84 CO 0.62 0.00 -0.03 0.93 -0.23 0.00 0.00 178.00 179.29 2gx0 h GLU 85 N 0.00 0.08 0.00 0.86 3.07 -1.91 -3.37 114.58 113.31 2gx0 h GLU 85 Ca -0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2gx0 h GLU 85 Cb 0.40 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2gx0 h GLU 85 CO 0.00 0.05 0.00 0.41 -1.40 0.00 0.00 179.01 178.07 2gx0 n GLY 86 N -1.30 -1.54 3.71 -3.84 0.00 0.27 -4.69 105.19 97.81 2gx0 n GLY 86 Ca 0.04 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 2gx0 n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gx0 s TYR 87 N 0.00 0.22 0.06 1.61 1.13 -1.14 -1.28 117.35 117.96 2gx0 s TYR 87 Ca 0.00 -0.67 0.01 0.00 -1.41 0.00 0.00 57.07 55.00 2gx0 s TYR 87 Cb 0.00 0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 41.28 2gx0 s TYR 87 CO 0.00 -1.21 -0.05 -1.54 -2.51 0.00 0.00 175.55 170.23 2gx0 s SER 88 N -3.03 0.77 0.05 -0.18 1.04 -0.61 -1.43 113.70 110.32 2gx0 s SER 88 Ca 0.18 -0.86 0.01 0.00 0.48 0.00 0.00 55.95 55.76 2gx0 s SER 88 Cb -0.03 0.12 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 2gx0 s SER 88 CO 0.10 -0.44 -0.05 -1.66 0.98 0.00 0.00 173.24 172.18 2gx0 s TRP 89 N -3.04 0.52 0.05 5.02 1.48 -0.35 -0.39 118.94 122.24 2gx0 s TRP 89 Ca 0.03 -0.72 0.06 0.00 -1.06 0.00 0.00 56.10 54.41 2gx0 s TRP 89 Cb 0.01 -0.34 -0.03 0.00 -1.16 0.00 0.00 33.47 31.96 2gx0 s TRP 89 CO -0.05 -0.21 -0.18 -1.21 -4.06 0.00 0.00 176.95 171.24 2gx0 s GLU 90 N -2.50 1.16 -0.13 3.25 2.02 -0.63 -1.55 118.70 120.32 2gx0 s GLU 90 Ca -0.04 -0.90 -0.15 0.00 0.02 0.00 0.00 54.97 53.90 2gx0 s GLU 90 Cb -0.03 -1.25 0.04 0.00 0.10 0.00 0.00 34.13 32.99 2gx0 s GLU 90 CO -0.04 0.31 0.41 0.50 0.02 0.00 0.00 175.26 176.46 2gx0 s ARG 91 N -1.29 0.53 -0.12 1.61 3.52 0.41 -0.84 118.95 122.78 2gx0 s ARG 91 Ca 0.05 0.44 0.03 0.00 -0.13 0.00 0.00 55.73 56.12 2gx0 s ARG 91 Cb -0.09 0.25 0.00 0.00 -1.56 0.00 0.00 34.95 33.56 2gx0 s ARG 91 CO 0.02 -0.09 -0.22 -1.54 -0.81 0.00 0.00 175.30 172.66 2gx0 s SER 92 N -0.07 3.16 -0.31 -2.12 1.04 -0.68 -0.86 113.70 113.87 2gx0 s SER 92 Ca -0.02 -0.56 -0.00 0.00 0.48 0.00 0.00 55.95 55.84 2gx0 s SER 92 Cb -0.03 -1.44 0.07 0.00 0.10 0.00 0.00 66.02 64.72 2gx0 s SER 92 CO 0.01 0.13 0.01 -0.04 0.98 0.00 0.00 173.24 174.33 2gx0 s MET 93 N 0.51 2.23 -0.47 4.02 -1.94 0.24 -1.89 119.30 122.00 2gx0 s MET 93 Ca -0.14 -1.42 -0.15 0.00 -1.71 0.00 0.00 55.69 52.26 2gx0 s MET 93 Cb -0.17 -3.17 0.07 0.00 2.01 0.00 0.00 34.83 33.57 2gx0 s MET 93 CO 0.05 -0.70 0.40 1.21 -0.01 0.00 0.00 175.02 175.96 2gx0 s ASN 94 N 1.26 6.15 0.35 3.03 3.04 -0.54 -0.81 114.94 127.42 2gx0 s ASN 94 Ca -0.03 -1.32 -0.22 0.00 0.04 0.00 0.00 52.86 51.34 2gx0 s ASN 94 Cb -0.20 -2.18 -0.10 0.00 -1.54 0.00 0.00 41.25 37.22 2gx0 s ASN 94 CO -0.03 -0.64 0.90 -0.31 -3.04 0.00 0.00 177.10 173.97 2gx0 s TYR 95 N 1.65 3.50 0.65 0.43 1.51 -0.16 -1.36 117.35 123.56 2gx0 s TYR 95 Ca 0.04 1.60 0.39 0.00 -1.01 0.00 0.00 57.07 58.10 2gx0 s TYR 95 Cb -0.24 -2.81 2.20 0.00 -0.11 0.00 0.00 41.96 40.99 2gx0 s TYR 95 CO 0.07 0.08 2.30 1.05 -1.11 0.00 0.00 175.55 177.94 2gx0 h GLU 96 N 2.59 0.00 -0.62 -0.62 4.11 -1.53 -0.99 114.58 117.52 2gx0 h GLU 96 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2gx0 h GLU 96 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2gx0 h GLU 96 CO 0.63 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.31 2gx0 n ASP 97 N -3.28 3.68 0.00 3.06 5.75 -1.26 -4.93 116.55 119.57 2gx0 n ASP 97 Ca -0.03 -2.23 0.00 0.00 -0.01 0.00 0.00 54.79 52.52 2gx0 n ASP 97 Cb 0.11 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 39.73 2gx0 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gx0 n GLY 98 N 1.15 0.62 3.73 6.12 0.00 -0.37 -4.80 105.19 111.64 2gx0 n GLY 98 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2gx0 n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gx0 s GLY 99 N -1.85 2.32 -0.08 -0.02 0.00 -1.24 -4.73 107.32 101.71 2gx0 s GLY 99 Ca 0.00 1.11 0.02 0.00 0.00 0.00 0.00 44.72 45.85 2gx0 s GLY 99 CO 0.00 2.15 -0.15 -0.42 0.00 0.00 0.00 173.10 174.69 2gx0 s ILE 100 N 0.42 1.37 -0.14 0.90 -1.09 -0.46 -0.99 121.20 121.21 2gx0 s ILE 100 Ca 0.59 -0.60 0.02 0.00 -2.23 0.00 0.00 60.65 58.43 2gx0 s ILE 100 Cb -0.36 -1.24 0.00 0.00 -1.58 0.00 0.00 42.46 39.28 2gx0 s ILE 100 CO 0.36 0.41 -0.20 0.00 -1.23 0.00 0.00 174.94 174.27 2gx0 s ASN 102 N 0.72 4.45 0.04 0.00 0.01 0.51 0.80 114.94 121.48 2gx0 s ASN 102 Ca -0.09 -0.24 0.00 0.00 -0.71 0.00 0.00 52.86 51.83 2gx0 s ASN 102 Cb -0.16 -1.72 -0.03 0.00 0.41 0.00 0.00 41.25 39.76 2gx0 s ASN 102 CO 0.01 0.14 -0.04 0.00 -1.51 0.00 0.00 177.10 175.70 2gx0 s ALA 103 N 0.51 0.36 0.04 0.60 0.00 -0.04 -0.68 121.76 122.54 2gx0 s ALA 103 Ca -0.05 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.09 2gx0 s ALA 103 Cb -0.15 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 2gx0 s ALA 103 CO 0.03 -0.19 -0.05 0.95 0.00 0.00 0.00 175.76 176.51 2gx0 s THR 104 N -2.17 0.29 -0.07 0.00 -4.23 -0.69 -0.45 115.64 108.32 2gx0 s THR 104 Ca -0.08 -1.15 -0.03 0.00 -1.18 0.00 0.00 61.69 59.26 2gx0 s THR 104 Cb -0.05 -0.62 0.04 0.00 1.34 0.00 0.00 72.50 73.21 2gx0 s THR 104 CO -0.03 -0.56 0.14 0.21 -0.54 0.00 0.00 174.62 173.84 2gx0 s ASN 105 N -1.79 0.56 -0.34 3.99 3.04 -0.59 -2.05 114.94 117.75 2gx0 s ASN 105 Ca -0.09 0.28 -0.10 0.00 0.04 0.00 0.00 52.86 52.98 2gx0 s ASN 105 Cb -0.07 0.18 0.01 0.00 -1.54 0.00 0.00 41.25 39.83 2gx0 s ASN 105 CO -0.02 -0.22 0.18 -0.62 -3.04 0.00 0.00 177.10 173.38 2gx0 s ASP 106 N 1.94 5.66 -0.23 -4.21 2.15 -0.67 -1.21 116.67 120.09 2gx0 s ASP 106 Ca -0.00 -0.71 -0.07 0.00 0.43 0.00 0.00 52.55 52.19 2gx0 s ASP 106 Cb -0.12 -2.02 -0.03 0.00 -0.30 0.00 0.00 42.92 40.45 2gx0 s ASP 106 CO -0.05 -0.28 0.06 -0.63 -0.17 0.00 0.00 175.17 174.10 2gx0 s ILE 107 N 1.60 4.35 0.42 4.11 1.01 -0.51 -1.86 121.20 130.31 2gx0 s ILE 107 Ca 0.04 -0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.59 2gx0 s ILE 107 Cb -0.18 -3.02 -0.08 0.00 0.01 0.00 0.00 42.46 39.20 2gx0 s ILE 107 CO 0.07 0.37 0.01 0.42 0.00 0.00 0.00 174.94 175.81 2gx0 s THR 108 N 1.35 1.96 -0.09 2.92 -4.23 -0.55 -2.87 115.64 114.13 2gx0 s THR 108 Ca 0.05 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 58.58 2gx0 s THR 108 Cb -0.15 -2.95 0.02 0.00 1.34 0.00 0.00 72.50 70.76 2gx0 s THR 108 CO 0.03 0.00 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.79 2gx0 s LEU 109 N -3.72 1.42 -0.58 4.79 2.96 -1.26 -0.87 118.68 121.41 2gx0 s LEU 109 Ca 0.34 -0.30 0.04 0.00 -0.22 0.00 0.00 54.13 53.99 2gx0 s LEU 109 Cb 0.09 -0.83 0.15 0.00 0.50 0.00 0.00 46.19 46.10 2gx0 s LEU 109 CO 0.17 -0.04 0.35 -0.62 -1.32 0.00 0.00 176.35 174.89 2gx0 s ASP 110 N 1.18 4.41 1.03 3.68 2.15 0.08 -5.00 116.67 124.20 2gx0 s ASP 110 Ca -0.05 -3.31 0.00 0.00 0.43 0.00 0.00 52.55 49.62 2gx0 s ASP 110 Cb -0.14 -1.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.90 2gx0 s ASP 110 CO -0.02 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.41 2gx0 n GLY 111 N 2.70 1.68 0.65 2.66 0.00 -1.26 -2.72 105.19 108.89 2gx0 n GLY 111 Ca 0.11 -0.26 0.06 0.00 0.00 0.00 0.00 46.02 45.93 2gx0 n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gx0 n ASP 112 N 10.04 2.69 -4.40 1.61 5.75 -1.26 -4.97 116.55 126.01 2gx0 n ASP 112 Ca 0.00 -1.83 -0.33 0.00 -0.01 0.00 0.00 54.79 52.63 2gx0 n ASP 112 Cb 0.00 -0.17 -0.14 0.00 -1.03 0.00 0.00 41.12 39.78 2gx0 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gx0 s TYR 114 N 0.20 3.75 -0.15 0.00 1.51 -0.37 -0.74 117.35 121.56 2gx0 s TYR 114 Ca -0.07 1.33 -0.01 0.00 -1.01 0.00 0.00 57.07 57.30 2gx0 s TYR 114 Cb -0.15 -2.65 -0.02 0.00 -0.11 0.00 0.00 41.96 39.03 2gx0 s TYR 114 CO 0.05 0.41 -0.11 0.42 -1.11 0.00 0.00 175.55 175.21 2gx0 s ILE 115 N -0.49 3.22 -0.11 2.71 -1.09 -0.05 -1.19 121.20 124.20 2gx0 s ILE 115 Ca 0.33 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 58.16 2gx0 s ILE 115 Cb -0.20 -2.38 -0.02 0.00 -1.58 0.00 0.00 42.46 38.29 2gx0 s ILE 115 CO 0.20 0.51 -0.12 -0.31 -1.23 0.00 0.00 174.94 173.98 2gx0 s TYR 116 N 0.50 2.81 -0.34 3.97 2.02 -0.27 -1.49 117.35 124.56 2gx0 s TYR 116 Ca -0.08 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.14 2gx0 s TYR 116 Cb -0.15 -1.81 0.08 0.00 -0.40 0.00 0.00 41.96 39.68 2gx0 s TYR 116 CO 0.04 -0.09 0.06 -2.00 -1.57 0.00 0.00 175.55 171.98 2gx0 s GLU 117 N 0.09 2.03 -0.02 -0.62 2.12 -0.78 -2.51 118.70 119.01 2gx0 s GLU 117 Ca -0.05 -1.60 0.03 0.00 0.36 0.00 0.00 54.97 53.71 2gx0 s GLU 117 Cb -0.15 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 2gx0 s GLU 117 CO 0.04 -0.83 -0.09 0.42 -0.54 0.00 0.00 175.26 174.26 2gx0 s ILE 118 N 1.11 3.45 -0.03 -3.70 1.01 -0.36 -1.68 121.20 121.00 2gx0 s ILE 118 Ca 0.02 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 60.00 2gx0 s ILE 118 Cb -0.20 -2.44 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 2gx0 s ILE 118 CO -0.04 0.48 -0.18 -0.60 0.00 0.00 0.00 174.94 174.60 2gx0 s ARG 119 N -1.11 1.68 -0.03 2.79 6.06 -0.87 -1.06 118.95 126.41 2gx0 s ARG 119 Ca 0.14 -0.64 -0.01 0.00 -2.50 0.00 0.00 55.73 52.73 2gx0 s ARG 119 Cb -0.11 -1.52 0.03 0.00 0.06 0.00 0.00 34.95 33.41 2gx0 s ARG 119 CO 0.04 0.31 0.03 0.12 -2.50 0.00 0.00 175.30 173.30 2gx0 s PHE 120 N -0.16 0.10 -0.12 5.12 2.19 -0.51 -1.70 117.98 122.90 2gx0 s PHE 120 Ca 0.01 0.14 -0.04 0.00 0.33 0.00 0.00 56.93 57.37 2gx0 s PHE 120 Cb -0.10 -0.35 0.05 0.00 -1.31 0.00 0.00 43.02 41.31 2gx0 s PHE 120 CO 0.01 -0.13 0.08 -0.51 1.83 0.00 0.00 175.22 176.50 2gx0 s ASP 121 N 1.41 1.87 -0.01 6.13 1.01 0.14 -1.06 116.67 126.17 2gx0 s ASP 121 Ca -0.05 -0.34 0.06 0.00 0.71 0.00 0.00 52.55 52.92 2gx0 s ASP 121 Cb -0.13 -0.19 -0.03 0.00 1.01 0.00 0.00 42.92 43.59 2gx0 s ASP 121 CO -0.03 -0.31 -0.18 -0.83 0.21 0.00 0.00 175.17 174.03 2gx0 s GLY 122 N 2.16 1.50 0.15 0.21 0.00 -0.22 -0.36 107.32 110.76 2gx0 s GLY 122 Ca 0.03 -1.08 -0.02 0.00 0.00 0.00 0.00 44.72 43.65 2gx0 s GLY 122 CO -0.07 -0.91 0.11 -1.34 0.00 0.00 0.00 173.10 170.89 2gx0 s VAL 123 N -0.78 0.07 -1.84 1.40 -7.23 -0.14 -0.81 120.40 111.08 2gx0 s VAL 123 Ca 0.12 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 2gx0 s VAL 123 Cb -0.10 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.70 2gx0 s VAL 123 CO 0.02 -0.32 0.00 0.59 -0.31 0.00 0.00 175.10 175.08 2gx0 n ASN 124 N -0.16 -5.42 -4.68 4.85 5.03 -1.26 -1.36 115.26 112.27 2gx0 n ASN 124 Ca -0.04 0.23 -0.42 0.00 0.87 0.00 0.00 54.58 55.21 2gx0 n ASN 124 Cb 0.64 -4.54 -0.03 0.00 -1.02 0.00 0.00 39.78 34.84 2gx0 n ASN 124 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2gx0 s PHE 125 N -2.84 3.45 0.34 3.10 0.08 -1.26 -3.65 117.98 117.20 2gx0 s PHE 125 Ca 0.00 1.52 -0.29 0.00 0.12 0.00 0.00 56.93 58.28 2gx0 s PHE 125 Cb 0.00 -3.19 -0.11 0.00 -0.57 0.00 0.00 43.02 39.15 2gx0 s PHE 125 CO 0.00 -0.31 1.53 -2.14 -0.10 0.00 0.00 175.22 174.21 2gx0 s PRO 126 N 2.40 4.11 0.41 0.24 0.02 -1.26 -4.90 135.00 136.01 2gx0 s PRO 126 Ca 0.46 2.58 0.13 0.00 0.02 0.00 0.00 61.00 64.18 2gx0 s PRO 126 Cb -0.17 -2.99 0.96 0.00 0.02 0.00 0.00 34.50 32.32 2gx0 s PRO 126 CO 0.14 -0.58 1.93 0.00 -0.33 0.00 0.00 177.00 178.16 2gx0 h ALA 127 N 3.76 1.98 -0.26 -1.55 0.00 -1.98 -1.05 119.26 120.16 2gx0 h ALA 127 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2gx0 h ALA 127 Cb 1.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2gx0 h ALA 127 CO 0.70 -0.15 0.00 0.27 0.00 0.00 0.00 179.25 180.07 2gx0 n ASN 128 N -4.49 2.66 -4.77 0.00 0.23 -1.26 -4.37 115.26 103.27 2gx0 n ASN 128 Ca 0.13 -1.87 -0.29 0.00 -0.53 0.00 0.00 54.58 52.02 2gx0 n ASN 128 Cb 0.43 -0.16 0.14 0.00 -2.08 0.00 0.00 39.78 38.10 2gx0 n ASN 128 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2gx0 s GLY 129 N -1.58 1.58 0.55 4.83 0.00 -0.40 -4.83 107.32 107.47 2gx0 s GLY 129 Ca 0.35 -0.43 0.28 0.00 0.00 0.00 0.00 44.72 44.92 2gx0 s GLY 129 CO 0.29 0.11 2.14 -0.56 0.00 0.00 0.00 173.10 175.09 2gx0 h PRO 130 N -1.51 0.00 0.14 2.90 0.13 -1.93 -1.95 132.00 129.77 2gx0 h PRO 130 Ca -0.51 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2gx0 h PRO 130 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2gx0 h PRO 130 CO 0.61 0.08 -0.07 0.28 -0.23 0.00 0.00 178.00 178.67 2gx0 h VAL 131 N 0.00 0.78 0.00 1.56 2.07 -1.92 0.02 116.25 118.76 2gx0 h VAL 131 Ca -0.00 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.25 2gx0 h VAL 131 Cb 0.21 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2gx0 h VAL 131 CO 0.01 0.22 -0.20 0.24 0.02 0.00 0.00 177.57 177.86 2gx0 h MET 132 N -0.92 0.00 -0.09 1.57 2.86 -1.76 0.16 114.93 116.75 2gx0 h MET 132 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2gx0 h MET 132 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2gx0 h MET 132 CO 0.03 0.20 0.00 1.04 1.06 0.00 0.00 176.91 179.24 2gx0 n GLN 133 N -3.42 1.95 -3.71 1.72 6.02 -0.74 -4.66 117.38 114.54 2gx0 n GLN 133 Ca -0.00 -1.39 -0.28 0.00 -0.01 0.00 0.00 57.00 55.32 2gx0 n GLN 133 Cb 0.39 -1.46 0.03 0.00 1.02 0.00 0.00 30.24 30.22 2gx0 n GLN 133 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2gx0 n LYS 134 N 0.66 -2.20 -0.37 -1.09 5.02 -0.84 -4.92 118.16 114.41 2gx0 n LYS 134 Ca 0.17 0.50 0.07 0.00 -2.02 0.00 0.00 58.31 57.03 2gx0 n LYS 134 Cb 0.44 -4.46 0.23 0.00 -0.02 0.00 0.00 35.03 31.23 2gx0 n LYS 134 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gx0 n ARG 135 N -4.18 3.02 -3.29 1.97 1.74 -0.07 -4.98 116.66 110.88 2gx0 n ARG 135 Ca -0.16 -2.56 -0.34 0.00 -0.77 0.00 0.00 57.85 54.03 2gx0 n ARG 135 Cb 0.62 -1.64 -0.06 0.00 -1.02 0.00 0.00 32.46 30.36 2gx0 n ARG 135 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2gx0 s THR 136 N -2.07 4.80 -0.20 0.55 -4.23 -1.26 -0.85 115.64 112.38 2gx0 s THR 136 Ca 0.36 0.81 -0.13 0.00 -1.18 0.00 0.00 61.69 61.54 2gx0 s THR 136 Cb 0.26 -3.68 -0.08 0.00 1.34 0.00 0.00 72.50 70.33 2gx0 s THR 136 CO 0.13 0.03 -0.31 0.52 -0.54 0.00 0.00 174.62 174.45 2gx0 n VAL 137 N 0.20 1.38 -3.64 2.29 0.31 0.99 -4.82 118.33 115.04 2gx0 n VAL 137 Ca -0.01 -0.13 -0.02 0.00 -0.01 0.00 0.00 64.34 64.17 2gx0 n VAL 137 Cb 0.52 -2.00 -0.01 0.00 -0.91 0.00 0.00 33.84 31.44 2gx0 n VAL 137 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2gx0 s LYS 138 N -2.58 0.68 0.07 5.55 -2.85 -1.24 -4.98 119.74 114.39 2gx0 s LYS 138 Ca -0.30 -0.35 -0.21 0.00 -1.00 0.00 0.00 55.97 54.11 2gx0 s LYS 138 Cb 0.09 0.25 -0.07 0.00 -2.06 0.00 0.00 37.83 36.05 2gx0 s LYS 138 CO 0.40 -0.31 0.62 -1.58 0.10 0.00 0.00 175.35 174.58 2gx0 s TRP 139 N -2.78 3.79 0.62 1.78 0.52 -1.26 -0.99 118.94 120.62 2gx0 s TRP 139 Ca 0.12 1.33 -0.12 0.00 0.02 0.00 0.00 56.10 57.44 2gx0 s TRP 139 Cb 0.01 -2.58 -0.04 0.00 -1.15 0.00 0.00 33.47 29.71 2gx0 s TRP 139 CO -0.03 0.51 1.03 -1.21 0.02 0.00 0.00 176.95 177.27 2gx0 s GLU 140 N -0.85 3.49 0.93 4.98 0.41 -0.41 -4.77 118.70 122.47 2gx0 s GLU 140 Ca 0.31 0.86 -0.10 0.00 -0.41 0.00 0.00 54.97 55.62 2gx0 s GLU 140 Cb -0.20 -2.07 0.16 0.00 -1.78 0.00 0.00 34.13 30.24 2gx0 s GLU 140 CO 0.20 -0.66 1.14 -2.14 -0.49 0.00 0.00 175.26 173.31 2gx0 s PRO 141 N -4.91 0.87 0.19 0.39 0.02 -1.26 -4.78 135.00 125.52 2gx0 s PRO 141 Ca 0.57 1.52 -0.10 0.00 0.02 0.00 0.00 61.00 63.00 2gx0 s PRO 141 Cb -0.12 -1.71 -0.01 0.00 0.02 0.00 0.00 34.50 32.68 2gx0 s PRO 141 CO 0.50 -2.72 0.35 -1.54 -0.33 0.00 0.00 177.00 173.25 2gx0 s SER 142 N -2.65 -0.02 -0.21 2.53 1.04 -0.21 -4.94 113.70 109.24 2gx0 s SER 142 Ca 0.67 -0.88 0.01 0.00 0.48 0.00 0.00 55.95 56.23 2gx0 s SER 142 Cb -0.23 0.49 0.05 0.00 0.10 0.00 0.00 66.02 66.43 2gx0 s SER 142 CO 0.58 -0.97 -0.09 -0.89 0.98 0.00 0.00 173.24 172.85 2gx0 s THR 143 N -3.98 1.65 0.05 2.02 2.01 -1.26 -0.03 115.64 116.10 2gx0 s THR 143 Ca 0.19 -1.13 -0.22 0.00 0.31 0.00 0.00 61.69 60.85 2gx0 s THR 143 Cb 0.02 -1.79 -0.06 0.00 0.01 0.00 0.00 72.50 70.68 2gx0 s THR 143 CO 0.03 0.07 0.65 -0.70 -0.69 0.00 0.00 174.62 173.98 2gx0 s GLU 144 N 1.37 4.36 -0.34 4.92 2.12 0.34 -4.58 118.70 126.89 2gx0 s GLU 144 Ca -0.03 0.86 -0.11 0.00 0.36 0.00 0.00 54.97 56.04 2gx0 s GLU 144 Cb -0.17 -3.31 -0.00 0.00 0.26 0.00 0.00 34.13 30.90 2gx0 s GLU 144 CO -0.07 0.45 0.20 0.15 -0.54 0.00 0.00 175.26 175.45 2gx0 s LYS 145 N -0.53 3.31 -0.12 4.30 3.01 0.65 -1.56 119.74 128.81 2gx0 s LYS 145 Ca 0.33 -0.75 -0.03 0.00 -1.01 0.00 0.00 55.97 54.50 2gx0 s LYS 145 Cb -0.20 -3.70 -0.03 0.00 -1.01 0.00 0.00 37.83 32.89 2gx0 s LYS 145 CO 0.20 -0.48 -0.00 -0.51 0.51 0.00 0.00 175.35 175.06 2gx0 s LEU 146 N 1.65 3.51 0.01 3.17 1.02 -0.16 -1.32 118.68 126.56 2gx0 s LEU 146 Ca 0.05 0.06 -0.18 0.00 0.02 0.00 0.00 54.13 54.08 2gx0 s LEU 146 Cb -0.18 -1.82 0.03 0.00 0.02 0.00 0.00 46.19 44.24 2gx0 s LEU 146 CO 0.08 0.29 0.40 -0.72 0.02 0.00 0.00 176.35 176.43 2gx0 s TYR 147 N -0.38 -0.27 0.23 0.29 1.13 -0.55 -1.83 117.35 115.97 2gx0 s TYR 147 Ca 0.07 0.32 -0.22 0.00 -1.41 0.00 0.00 57.07 55.83 2gx0 s TYR 147 Cb -0.12 0.19 -0.08 0.00 -1.10 0.00 0.00 41.96 40.84 2gx0 s TYR 147 CO 0.02 -0.51 0.77 0.08 -2.51 0.00 0.00 175.55 173.40 2gx0 s VAL 148 N -1.96 4.47 -0.26 -3.49 1.01 -1.26 -0.54 120.40 118.37 2gx0 s VAL 148 Ca -0.09 1.45 -0.18 0.00 0.00 0.00 0.00 61.98 63.17 2gx0 s VAL 148 Cb -0.02 -3.93 0.07 0.00 0.00 0.00 0.00 36.38 32.50 2gx0 s VAL 148 CO 0.01 0.25 0.65 -0.60 0.00 0.00 0.00 175.10 175.41 2gx0 s ARG 149 N -1.85 0.70 -1.50 2.72 3.52 -0.24 -4.91 118.95 117.39 2gx0 s ARG 149 Ca 0.43 1.07 -0.12 0.00 -0.13 0.00 0.00 55.73 56.98 2gx0 s ARG 149 Cb -0.18 0.21 0.08 0.00 -1.56 0.00 0.00 34.95 33.49 2gx0 s ARG 149 CO 0.22 -0.13 0.90 -0.25 -0.81 0.00 0.00 175.30 175.23 2gx0 n ASP 150 N 3.74 -4.89 0.00 -2.12 8.00 -1.26 -1.23 116.55 118.79 2gx0 n ASP 150 Ca -0.18 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.64 2gx0 n ASP 150 Cb 0.57 -3.92 0.00 0.00 -0.02 0.00 0.00 41.12 37.76 2gx0 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gx0 n GLY 151 N -1.63 0.53 3.70 0.44 0.00 -1.26 -4.97 105.19 102.01 2gx0 n GLY 151 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2gx0 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gx0 s VAL 152 N -2.54 0.98 -0.12 1.61 -7.23 -0.37 -5.02 120.40 107.71 2gx0 s VAL 152 Ca 0.00 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 2gx0 s VAL 152 Cb 0.00 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 2gx0 s VAL 152 CO 0.00 0.00 0.02 -0.22 -0.31 0.00 0.00 175.10 174.59 2gx0 s LEU 153 N -3.82 3.63 0.11 1.32 2.96 -0.90 -1.08 118.68 120.91 2gx0 s LEU 153 Ca 0.09 0.10 0.07 0.00 -0.22 0.00 0.00 54.13 54.18 2gx0 s LEU 153 Cb 0.01 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 2gx0 s LEU 153 CO 0.05 0.29 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.74 2gx0 s LYS 154 N -0.37 2.10 -0.14 1.98 -0.14 0.30 0.93 119.74 124.39 2gx0 s LYS 154 Ca 0.08 -1.06 -0.04 0.00 -1.36 0.00 0.00 55.97 53.59 2gx0 s LYS 154 Cb -0.12 -2.28 0.07 0.00 -1.68 0.00 0.00 37.83 33.82 2gx0 s LYS 154 CO 0.02 0.50 0.23 0.20 -0.76 0.00 0.00 175.35 175.54 2gx0 s GLY 155 N -2.26 -0.05 0.05 -3.33 0.00 -0.10 -1.49 107.32 100.15 2gx0 s GLY 155 Ca 0.21 0.66 0.08 0.00 0.00 0.00 0.00 44.72 45.68 2gx0 s GLY 155 CO 0.14 1.95 -0.22 0.99 0.00 0.00 0.00 173.10 175.96 2gx0 s ASP 156 N 2.37 3.48 -0.19 1.64 -0.00 -0.43 -0.68 116.67 122.86 2gx0 s ASP 156 Ca 0.03 -0.53 -0.14 0.00 -0.00 0.00 0.00 52.55 51.92 2gx0 s ASP 156 Cb -0.13 -0.44 0.06 0.00 -0.00 0.00 0.00 42.92 42.41 2gx0 s ASP 156 CO -0.09 0.25 0.48 0.54 -0.00 0.00 0.00 175.17 176.35 2gx0 s VAL 157 N -0.88 -0.01 -0.43 -1.27 0.11 -0.93 -0.25 120.40 116.74 2gx0 s VAL 157 Ca 0.13 0.03 -0.26 0.00 -2.93 0.00 0.00 61.98 58.96 2gx0 s VAL 157 Cb -0.10 -0.69 0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2gx0 s VAL 157 CO 0.04 0.01 0.95 0.20 -3.33 0.00 0.00 175.10 172.97 2gx0 s ASN 158 N 0.83 6.58 0.20 3.54 0.02 -1.26 -1.34 114.94 123.51 2gx0 s ASN 158 Ca -0.05 0.32 0.06 0.00 -1.02 0.00 0.00 52.86 52.18 2gx0 s ASN 158 Cb -0.05 -2.47 -0.04 0.00 0.02 0.00 0.00 41.25 38.71 2gx0 s ASN 158 CO -0.07 -1.01 0.12 -0.04 0.02 0.00 0.00 177.10 176.13 2gx0 s MET 159 N 3.74 2.78 -0.14 -0.60 -1.94 0.85 -4.79 119.30 119.19 2gx0 s MET 159 Ca 0.39 -1.01 -0.09 0.00 -1.71 0.00 0.00 55.69 53.27 2gx0 s MET 159 Cb -0.10 -2.53 0.05 0.00 2.01 0.00 0.00 34.83 34.25 2gx0 s MET 159 CO 0.24 0.44 0.35 0.00 -0.01 0.00 0.00 175.02 176.05 2gx0 s ALA 160 N -1.91 -0.87 -0.20 3.03 0.00 -1.26 -1.20 121.76 119.35 2gx0 s ALA 160 Ca 0.31 1.26 -0.09 0.00 0.00 0.00 0.00 51.96 53.45 2gx0 s ALA 160 Cb -0.09 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 2gx0 s ALA 160 CO 0.23 -0.23 0.10 -0.51 0.00 0.00 0.00 175.76 175.35 2gx0 s LEU 161 N 1.12 3.98 0.25 0.00 1.43 -0.11 -1.29 118.68 124.05 2gx0 s LEU 161 Ca -0.08 0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.85 2gx0 s LEU 161 Cb -0.08 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 44.03 2gx0 s LEU 161 CO -0.09 0.15 1.04 -0.94 0.23 0.00 0.00 176.35 176.75 2gx0 s SER 162 N 0.50 7.40 0.22 2.29 1.04 -0.16 -0.78 113.70 124.20 2gx0 s SER 162 Ca 0.05 2.13 0.06 0.00 0.48 0.00 0.00 55.95 58.68 2gx0 s SER 162 Cb -0.12 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.34 2gx0 s SER 162 CO 0.00 -0.06 0.16 -0.76 0.98 0.00 0.00 173.24 173.56 2gx0 s LEU 163 N -1.15 3.76 0.09 2.42 1.43 -0.59 -0.00 118.68 124.64 2gx0 s LEU 163 Ca 0.44 -0.23 -0.31 0.00 -1.03 0.00 0.00 54.13 53.00 2gx0 s LEU 163 Cb -0.29 -2.33 -0.08 0.00 0.03 0.00 0.00 46.19 43.52 2gx0 s LEU 163 CO 0.37 0.01 1.45 -1.61 0.23 0.00 0.00 176.35 176.80 2gx0 s GLU 164 N -3.52 4.28 0.00 1.70 2.02 -0.03 -1.90 118.70 121.25 2gx0 s GLU 164 Ca 0.32 2.12 0.00 0.00 0.02 0.00 0.00 54.97 57.43 2gx0 s GLU 164 Cb -0.09 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.80 2gx0 s GLU 164 CO 0.24 -0.52 0.00 0.41 0.02 0.00 0.00 175.26 175.40 2gx0 n GLY 165 N 3.62 0.76 0.00 -1.39 0.00 -1.26 -4.94 105.19 101.98 2gx0 n GLY 165 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2gx0 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx0 n GLY 166 N -2.25 0.79 0.00 -0.02 0.00 -0.80 -5.13 105.19 97.78 2gx0 n GLY 166 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2gx0 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx0 n GLY 167 N 0.90 -0.51 3.29 -0.02 0.00 -1.26 -4.48 105.19 103.10 2gx0 n GLY 167 Ca 0.00 -1.74 -0.18 0.00 0.00 0.00 0.00 46.02 44.10 2gx0 n GLY 167 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gx0 s HIS 168 N -1.74 1.55 -0.25 1.61 0.09 -1.26 -1.54 115.29 113.75 2gx0 s HIS 168 Ca 0.00 -0.56 0.02 0.00 -0.00 0.00 0.00 55.06 54.51 2gx0 s HIS 168 Cb 0.00 -0.78 0.06 0.00 -0.00 0.00 0.00 32.58 31.87 2gx0 s HIS 168 CO 0.00 0.23 -0.07 -0.47 -0.00 0.00 0.00 174.74 174.43 2gx0 s TYR 169 N -2.43 2.74 0.38 1.40 5.04 0.04 -4.94 117.35 119.58 2gx0 s TYR 169 Ca 0.14 -2.00 -0.20 0.00 -2.44 0.00 0.00 57.07 52.57 2gx0 s TYR 169 Cb -0.03 -1.76 -0.10 0.00 0.35 0.00 0.00 41.96 40.42 2gx0 s TYR 169 CO 0.04 -0.82 0.89 1.03 -1.34 0.00 0.00 175.55 175.35 2gx0 s ARG 170 N 1.28 4.22 -0.14 4.97 1.81 -1.26 -0.93 118.95 128.89 2gx0 s ARG 170 Ca -0.06 1.03 -0.11 0.00 -1.72 0.00 0.00 55.73 54.87 2gx0 s ARG 170 Cb -0.19 -2.35 0.04 0.00 -0.45 0.00 0.00 34.95 32.00 2gx0 s ARG 170 CO -0.06 0.08 0.37 0.00 -0.68 0.00 0.00 175.30 175.00 2gx0 s ASP 172 N 0.65 5.07 -0.14 0.00 -0.00 -0.47 -0.10 116.67 121.68 2gx0 s ASP 172 Ca -0.04 -0.14 -0.09 0.00 -0.00 0.00 0.00 52.55 52.28 2gx0 s ASP 172 Cb -0.05 -1.87 -0.05 0.00 -0.00 0.00 0.00 42.92 40.95 2gx0 s ASP 172 CO -0.04 0.07 0.17 -0.36 -0.00 0.00 0.00 175.17 175.01 2gx0 s PHE 173 N 0.96 3.53 -0.25 4.23 0.40 -0.45 -1.47 117.98 124.94 2gx0 s PHE 173 Ca 0.02 0.51 -0.02 0.00 -0.60 0.00 0.00 56.93 56.84 2gx0 s PHE 173 Cb -0.14 -2.08 0.08 0.00 0.51 0.00 0.00 43.02 41.39 2gx0 s PHE 173 CO 0.02 0.54 0.05 0.15 0.70 0.00 0.00 175.22 176.68 2gx0 s LYS 174 N -0.44 0.76 0.04 0.44 1.02 -0.79 -2.19 119.74 118.58 2gx0 s LYS 174 Ca 0.13 -0.73 0.06 0.00 0.02 0.00 0.00 55.97 55.45 2gx0 s LYS 174 Cb -0.12 -2.08 -0.03 0.00 -0.52 0.00 0.00 37.83 35.08 2gx0 s LYS 174 CO 0.03 -0.78 -0.13 0.99 -0.92 0.00 0.00 175.35 174.53 2gx0 s THR 175 N 1.73 3.15 -0.16 2.17 2.01 0.14 -1.69 115.64 123.00 2gx0 s THR 175 Ca 0.03 -1.07 0.00 0.00 0.31 0.00 0.00 61.69 60.96 2gx0 s THR 175 Cb -0.17 -2.37 0.02 0.00 0.01 0.00 0.00 72.50 69.99 2gx0 s THR 175 CO -0.16 0.32 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.05 2gx0 s THR 176 N -1.00 1.67 -0.16 -0.82 2.01 -0.02 -0.92 115.64 116.40 2gx0 s THR 176 Ca 0.17 -0.71 -0.07 0.00 0.31 0.00 0.00 61.69 61.38 2gx0 s THR 176 Cb -0.11 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 2gx0 s THR 176 CO 0.07 0.46 0.08 -0.31 -0.69 0.00 0.00 174.62 174.23 2gx0 s TYR 177 N 1.45 3.32 -0.25 4.92 2.02 0.26 -1.60 117.35 127.47 2gx0 s TYR 177 Ca 0.05 0.20 -0.01 0.00 -0.37 0.00 0.00 57.07 56.94 2gx0 s TYR 177 Cb -0.13 -2.04 0.07 0.00 -0.40 0.00 0.00 41.96 39.47 2gx0 s TYR 177 CO -0.11 0.31 0.02 0.15 -1.57 0.00 0.00 175.55 174.35 2gx0 s LYS 178 N -0.01 1.04 0.39 -0.62 1.02 0.48 -2.11 119.74 119.92 2gx0 s LYS 178 Ca 0.07 -0.86 -0.26 0.00 0.02 0.00 0.00 55.97 54.94 2gx0 s LYS 178 Cb -0.12 -2.29 -0.09 0.00 -0.52 0.00 0.00 37.83 34.81 2gx0 s LYS 178 CO 0.01 -0.74 1.15 0.00 -0.92 0.00 0.00 175.35 174.85 2gx0 s ALA 179 N 1.59 3.18 -2.00 5.17 0.00 -1.26 -1.57 121.76 126.87 2gx0 s ALA 179 Ca 0.01 0.94 0.12 0.00 0.00 0.00 0.00 51.96 53.03 2gx0 s ALA 179 Cb -0.18 -3.37 0.73 0.00 0.00 0.00 0.00 23.12 20.31 2gx0 s ALA 179 CO -0.12 -0.46 1.43 1.63 0.00 0.00 0.00 175.76 178.23 2gx0 n LYS 180 N 0.19 0.94 -3.89 0.00 5.02 -0.41 -4.83 118.16 115.19 2gx0 n LYS 180 Ca 0.04 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.24 2gx0 n LYS 180 Cb 0.46 -1.20 -0.04 0.00 -0.02 0.00 0.00 35.03 34.23 2gx0 n LYS 180 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2gx0 s LYS 181 N -2.00 1.53 -0.25 1.97 -2.85 -1.26 -5.01 119.74 111.88 2gx0 s LYS 181 Ca 0.18 -1.07 -0.29 0.00 -1.00 0.00 0.00 55.97 53.79 2gx0 s LYS 181 Cb 0.08 0.51 -0.02 0.00 -2.06 0.00 0.00 37.83 36.35 2gx0 s LYS 181 CO 0.14 -0.65 1.51 0.08 0.10 0.00 0.00 175.35 176.53 2gx0 s VAL 182 N -3.95 3.84 0.34 1.79 1.01 -1.26 -4.99 120.40 117.18 2gx0 s VAL 182 Ca 0.16 0.94 0.07 0.00 0.00 0.00 0.00 61.98 63.15 2gx0 s VAL 182 Cb -0.02 -3.85 -0.07 0.00 0.00 0.00 0.00 36.38 32.44 2gx0 s VAL 182 CO 0.04 -0.35 -0.03 0.68 0.00 0.00 0.00 175.10 175.45 2gx0 s VAL 183 N 4.93 1.82 0.19 2.92 -7.23 -1.26 -5.07 120.40 116.70 2gx0 s VAL 183 Ca 0.66 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 58.45 2gx0 s VAL 183 Cb -0.22 -2.72 -0.08 0.00 0.56 0.00 0.00 36.38 33.91 2gx0 s VAL 183 CO 0.27 -0.14 1.25 -1.58 -0.31 0.00 0.00 175.10 174.60 2gx0 s GLN 184 N -3.72 4.44 -0.06 4.82 0.74 -1.26 -5.01 119.66 119.61 2gx0 s GLN 184 Ca 0.33 1.97 -0.19 0.00 0.05 0.00 0.00 55.36 57.52 2gx0 s GLN 184 Cb 0.06 -3.22 -0.05 0.00 1.10 0.00 0.00 33.01 30.90 2gx0 s GLN 184 CO 0.15 -0.18 0.52 -0.51 -0.55 0.00 0.00 175.29 174.73 2gx0 s LEU 185 N -0.16 4.35 0.61 3.68 1.43 -1.26 -4.61 118.68 122.73 2gx0 s LEU 185 Ca 0.55 0.98 -0.10 0.00 -1.03 0.00 0.00 54.13 54.53 2gx0 s LEU 185 Cb -0.35 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 2gx0 s LEU 185 CO 0.37 0.07 1.00 -2.16 0.23 0.00 0.00 176.35 175.87 2gx0 s PRO 186 N 0.12 3.53 0.78 1.29 0.04 -1.26 -4.95 135.00 134.56 2gx0 s PRO 186 Ca 0.28 0.66 -0.10 0.00 0.04 0.00 0.00 61.00 61.88 2gx0 s PRO 186 Cb -0.17 -2.11 0.09 0.00 0.04 0.00 0.00 34.50 32.35 2gx0 s PRO 186 CO 0.14 -0.56 1.12 -0.51 0.04 0.00 0.00 177.00 177.22 2gx0 s ASP 187 N -4.19 4.49 0.13 6.66 -0.00 -1.26 -4.60 116.67 117.89 2gx0 s ASP 187 Ca 0.54 0.55 -0.34 0.00 -0.00 0.00 0.00 52.55 53.31 2gx0 s ASP 187 Cb -0.11 -1.06 -0.13 0.00 -0.00 0.00 0.00 42.92 41.62 2gx0 s ASP 187 CO 0.53 -1.86 1.66 0.00 -0.00 0.00 0.00 175.17 175.50 2gx0 n TYR 188 N -3.18 2.36 -3.75 4.23 9.36 -1.26 -4.84 117.16 120.07 2gx0 n TYR 188 Ca 0.09 0.17 -0.08 0.00 3.32 0.00 0.00 57.90 61.40 2gx0 n TYR 188 Cb 0.61 -2.59 -0.01 0.00 -0.63 0.00 0.00 39.34 36.72 2gx0 n TYR 188 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 2gx0 n HIS 189 N 4.13 -1.31 -4.29 2.98 1.44 -0.76 -4.95 115.22 112.47 2gx0 n HIS 189 Ca 0.18 -1.36 -0.16 0.00 -2.01 0.00 0.00 57.72 54.37 2gx0 n HIS 189 Cb 0.30 0.41 -0.10 0.00 0.12 0.00 0.00 29.99 30.72 2gx0 n HIS 189 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2gx0 s PHE 190 N -4.07 1.41 -0.11 -1.40 0.08 -0.76 -0.99 117.98 112.15 2gx0 s PHE 190 Ca 0.15 -0.77 -0.03 0.00 0.12 0.00 0.00 56.93 56.40 2gx0 s PHE 190 Cb -0.01 -0.73 0.05 0.00 -0.57 0.00 0.00 43.02 41.75 2gx0 s PHE 190 CO 0.11 0.10 0.09 0.08 -0.10 0.00 0.00 175.22 175.50 2gx0 s VAL 191 N -3.29 -0.13 0.23 -0.44 1.01 -0.60 -1.53 120.40 115.64 2gx0 s VAL 191 Ca 0.20 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.05 2gx0 s VAL 191 Cb 0.03 -0.37 -0.09 0.00 0.00 0.00 0.00 36.38 35.95 2gx0 s VAL 191 CO 0.04 -0.03 0.91 -1.81 0.00 0.00 0.00 175.10 174.20 2gx0 s ASP 192 N 2.18 7.59 0.14 3.32 1.01 0.22 -0.51 116.67 130.63 2gx0 s ASP 192 Ca 0.04 1.89 0.05 0.00 0.71 0.00 0.00 52.55 55.24 2gx0 s ASP 192 Cb -0.14 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 2gx0 s ASP 192 CO -0.06 0.16 -0.11 -1.00 0.21 0.00 0.00 175.17 174.37 2gx0 s HIS 193 N -1.18 1.31 -0.30 4.23 3.76 0.95 -1.79 115.29 122.27 2gx0 s HIS 193 Ca 0.40 -0.69 0.06 0.00 -0.15 0.00 0.00 55.06 54.68 2gx0 s HIS 193 Cb -0.25 -0.66 0.20 0.00 1.11 0.00 0.00 32.58 32.97 2gx0 s HIS 193 CO 0.31 0.11 0.61 -1.58 -0.85 0.00 0.00 174.74 173.33 2gx0 s HIS 194 N -2.99 -1.82 -0.12 1.40 2.46 -0.74 -1.04 115.29 112.44 2gx0 s HIS 194 Ca 0.15 1.01 -0.05 0.00 0.47 0.00 0.00 55.06 56.63 2gx0 s HIS 194 Cb 0.00 0.31 -0.04 0.00 -0.13 0.00 0.00 32.58 32.73 2gx0 s HIS 194 CO 0.01 -1.07 0.07 -1.50 -2.47 0.00 0.00 174.74 169.78 2gx0 s ILE 195 N 2.76 4.92 -0.07 0.89 2.07 -1.26 -1.72 121.20 128.80 2gx0 s ILE 195 Ca 0.11 -0.01 -0.05 0.00 -1.41 0.00 0.00 60.65 59.29 2gx0 s ILE 195 Cb -0.09 -3.13 0.02 0.00 0.13 0.00 0.00 42.46 39.38 2gx0 s ILE 195 CO -0.25 0.58 0.17 -1.61 -1.91 0.00 0.00 174.94 171.93 2gx0 s GLU 196 N -0.69 0.19 -0.49 3.50 2.02 0.37 -4.57 118.70 119.04 2gx0 s GLU 196 Ca 0.12 0.27 -0.24 0.00 0.02 0.00 0.00 54.97 55.14 2gx0 s GLU 196 Cb -0.12 0.05 0.03 0.00 0.10 0.00 0.00 34.13 34.19 2gx0 s GLU 196 CO 0.02 -0.05 0.87 0.42 0.02 0.00 0.00 175.26 176.54 2gx0 s ILE 197 N 0.31 4.52 0.11 -1.63 1.01 -1.26 -0.84 121.20 123.42 2gx0 s ILE 197 Ca -0.02 0.45 -0.06 0.00 0.00 0.00 0.00 60.65 61.02 2gx0 s ILE 197 Cb -0.03 -4.42 -0.21 0.00 0.01 0.00 0.00 42.46 37.81 2gx0 s ILE 197 CO -0.01 -0.87 1.25 0.11 0.00 0.00 0.00 174.94 175.42 2gx0 h LYS 198 N 9.11 0.43 -3.23 2.79 1.79 -1.38 -3.48 116.57 122.61 2gx0 h LYS 198 Ca -0.25 -0.50 -0.06 0.00 -2.18 0.00 0.00 60.65 57.66 2gx0 h LYS 198 Cb 1.08 0.15 -0.14 0.00 -1.58 0.00 0.00 32.23 31.74 2gx0 h LYS 198 CO 1.02 1.16 -0.05 -1.54 -1.08 0.00 0.00 179.45 178.96 2gx0 s SER 199 N -7.14 -0.29 -0.15 0.86 1.04 -1.19 -5.01 113.70 101.82 2gx0 s SER 199 Ca -0.06 -0.18 -0.31 0.00 0.48 0.00 0.00 55.95 55.88 2gx0 s SER 199 Cb 0.08 0.47 0.13 0.00 0.10 0.00 0.00 66.02 66.81 2gx0 s SER 199 CO 0.88 -0.80 1.09 -1.38 0.98 0.00 0.00 173.24 174.01 2gx0 s HIS 200 N -3.37 -0.24 0.82 5.02 -3.43 -1.26 -0.57 115.29 112.26 2gx0 s HIS 200 Ca 0.00 0.29 -0.08 0.00 -0.80 0.00 0.00 55.06 54.47 2gx0 s HIS 200 Cb 0.01 0.50 0.15 0.00 -1.43 0.00 0.00 32.58 31.80 2gx0 s HIS 200 CO -0.09 -0.30 1.14 0.16 -2.00 0.00 0.00 174.74 173.65 2gx0 s ASP 201 N -1.72 3.88 0.19 7.38 3.84 -1.00 -4.95 116.67 124.29 2gx0 s ASP 201 Ca 0.05 0.01 -0.17 0.00 -0.00 0.00 0.00 52.55 52.43 2gx0 s ASP 201 Cb -0.01 -0.27 0.16 0.00 -1.38 0.00 0.00 42.92 41.42 2gx0 s ASP 201 CO -0.04 -2.20 1.63 0.50 -0.00 0.00 0.00 175.17 175.06 2gx0 h LYS 202 N -1.01 -0.07 -0.64 2.11 3.64 -2.03 -2.32 116.57 116.26 2gx0 h LYS 202 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2gx0 h LYS 202 Cb 1.26 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2gx0 h LYS 202 CO 0.42 -0.04 0.00 -0.40 -2.27 0.00 0.00 179.45 177.15 2gx0 n ASP 203 N -5.41 4.01 -1.62 4.20 3.85 -1.26 -4.94 116.55 115.38 2gx0 n ASP 203 Ca 0.05 -2.28 -0.17 0.00 -0.71 0.00 0.00 54.79 51.68 2gx0 n ASP 203 Cb 0.31 -0.51 -0.04 0.00 -1.35 0.00 0.00 41.12 39.53 2gx0 n ASP 203 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2gx0 n TYR 204 N 1.08 -0.39 0.04 2.11 4.02 -0.87 -4.39 117.16 118.76 2gx0 n TYR 204 Ca 0.22 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 58.12 2gx0 n TYR 204 Cb 0.73 -3.18 0.33 0.00 -0.02 0.00 0.00 39.34 37.20 2gx0 n TYR 204 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2gx0 h SER 205 N 0.00 0.39 -3.49 7.72 0.02 -1.91 -3.41 113.55 112.87 2gx0 h SER 205 Ca -0.38 -0.08 -0.59 0.00 -0.84 0.00 0.00 61.79 59.91 2gx0 h SER 205 Cb 1.20 -0.10 -0.33 0.00 0.14 0.00 0.00 62.40 63.31 2gx0 h SER 205 CO 0.50 0.50 -0.85 0.20 -1.14 0.00 0.00 176.83 176.04 2gx0 s ASN 206 N -6.79 2.37 -0.02 3.07 0.01 -1.26 -1.17 114.94 111.15 2gx0 s ASN 206 Ca -0.07 -0.41 -0.00 0.00 -0.71 0.00 0.00 52.86 51.67 2gx0 s ASN 206 Cb 0.15 -1.01 0.02 0.00 0.41 0.00 0.00 41.25 40.83 2gx0 s ASN 206 CO 0.75 0.11 0.04 -0.69 -1.51 0.00 0.00 177.10 175.80 2gx0 s VAL 207 N 0.41 -0.04 -0.32 1.60 1.01 -0.35 -2.38 120.40 120.33 2gx0 s VAL 207 Ca -0.14 0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 2gx0 s VAL 207 Cb -0.16 -0.09 0.00 0.00 0.00 0.00 0.00 36.38 36.14 2gx0 s VAL 207 CO 0.05 0.06 0.15 0.21 0.00 0.00 0.00 175.10 175.58 2gx0 s ASN 208 N 0.80 5.53 -0.03 3.32 3.84 0.26 -0.12 114.94 128.54 2gx0 s ASN 208 Ca -0.07 -0.66 0.02 0.00 0.21 0.00 0.00 52.86 52.36 2gx0 s ASN 208 Cb -0.09 -1.99 -0.03 0.00 -0.55 0.00 0.00 41.25 38.59 2gx0 s ASN 208 CO -0.03 -0.24 -0.07 -0.22 -2.79 0.00 0.00 177.10 173.76 2gx0 s LEU 209 N 1.58 3.16 0.07 3.21 2.96 -0.03 -0.88 118.68 128.75 2gx0 s LEU 209 Ca 0.04 -0.08 0.04 0.00 -0.22 0.00 0.00 54.13 53.91 2gx0 s LEU 209 Cb -0.18 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 2gx0 s LEU 209 CO 0.06 0.32 -0.13 -1.00 -1.32 0.00 0.00 176.35 174.29 2gx0 s HIS 210 N -0.90 1.09 -0.09 5.38 3.76 -0.02 -0.87 115.29 123.64 2gx0 s HIS 210 Ca 0.15 -0.48 -0.10 0.00 -0.15 0.00 0.00 55.06 54.47 2gx0 s HIS 210 Cb -0.11 -0.62 0.03 0.00 1.11 0.00 0.00 32.58 32.99 2gx0 s HIS 210 CO 0.04 0.02 0.27 -2.00 -0.85 0.00 0.00 174.74 172.23 2gx0 s GLU 211 N -1.80 0.35 -0.11 1.40 2.12 -0.89 -0.48 118.70 119.29 2gx0 s GLU 211 Ca -0.03 0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.61 2gx0 s GLU 211 Cb -0.09 0.17 0.02 0.00 0.26 0.00 0.00 34.13 34.49 2gx0 s GLU 211 CO 0.02 -0.05 -0.09 -1.58 -0.54 0.00 0.00 175.26 173.01 2gx0 s HIS 212 N -0.01 1.59 -0.01 5.30 5.65 -0.70 -2.14 115.29 124.98 2gx0 s HIS 212 Ca -0.01 -0.79 0.01 0.00 0.25 0.00 0.00 55.06 54.52 2gx0 s HIS 212 Cb -0.02 -1.27 -0.00 0.00 -1.18 0.00 0.00 32.58 30.10 2gx0 s HIS 212 CO 0.01 -0.51 -0.05 0.00 -0.65 0.00 0.00 174.74 173.54 2gx0 s ALA 213 N 1.53 0.41 -0.07 1.58 0.00 0.50 -1.79 121.76 123.91 2gx0 s ALA 213 Ca 0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 51.96 51.74 2gx0 s ALA 213 Cb -0.13 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 22.90 2gx0 s ALA 213 CO -0.07 0.09 0.18 -1.21 0.00 0.00 0.00 175.76 174.75 2gx0 s GLU 214 N -0.06 0.16 0.34 0.00 2.02 -0.74 -1.17 118.70 119.25 2gx0 s GLU 214 Ca 0.01 0.34 -0.06 0.00 0.02 0.00 0.00 54.97 55.29 2gx0 s GLU 214 Cb -0.02 -0.04 -0.05 0.00 0.10 0.00 0.00 34.13 34.11 2gx0 s GLU 214 CO -0.00 -0.10 0.62 0.00 0.02 0.00 0.00 175.26 175.80 2gx0 s ALA 215 N 0.71 3.55 -0.11 5.21 0.00 0.13 -0.61 121.76 130.63 2gx0 s ALA 215 Ca -0.05 -0.51 -0.13 0.00 0.00 0.00 0.00 51.96 51.27 2gx0 s ALA 215 Cb -0.07 -2.40 0.03 0.00 0.00 0.00 0.00 23.12 20.69 2gx0 s ALA 215 CO -0.04 0.11 0.35 -3.38 0.00 0.00 0.00 175.76 172.79 2gx0 s HIS 216 N -2.23 -0.35 -0.15 0.00 -3.43 -0.59 -4.55 115.29 104.00 2gx0 s HIS 216 Ca 0.45 0.81 0.17 0.00 -0.80 0.00 0.00 55.06 55.69 2gx0 s HIS 216 Cb -0.10 0.13 -0.04 0.00 -1.43 0.00 0.00 32.58 31.14 2gx0 s HIS 216 CO 0.32 -0.23 1.10 0.66 -2.00 0.00 0.00 174.74 174.59 2gx0 h SER 217 N 5.22 0.00 -5.23 7.38 4.64 -1.92 -2.02 113.55 121.61 2gx0 h SER 217 Ca -0.27 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.94 2gx0 h SER 217 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 2gx0 h SER 217 CO 0.31 0.48 -0.53 -0.70 -0.87 0.00 0.00 176.83 175.51 2gx0 s GLU 218 N -2.99 0.78 0.04 4.77 2.56 -1.26 -4.83 118.70 117.78 2gx0 s GLU 218 Ca 0.00 -1.15 0.03 0.00 0.00 0.00 0.00 54.97 53.85 2gx0 s GLU 218 Cb 0.08 0.28 -0.02 0.00 2.00 0.00 0.00 34.13 36.46 2gx0 s GLU 218 CO 0.78 -0.21 -0.09 -0.51 -0.56 0.00 0.00 175.26 174.67 2gx0 s LEU 219 N -2.92 2.26 0.00 2.70 1.43 -1.26 -5.07 118.68 115.82 2gx0 s LEU 219 Ca 0.09 -0.55 0.06 0.00 -1.03 0.00 0.00 54.13 52.70 2gx0 s LEU 219 Cb 0.06 -0.21 0.34 0.00 0.03 0.00 0.00 46.19 46.41 2gx0 s LEU 219 CO -0.08 -0.18 0.81 -2.65 0.23 0.00 0.00 176.35 174.47