#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 0.62 -3.14 2.46 2.07 -1.95 -3.42 116.25 112.90 2gx2 h VAL 3 Ca 0.00 -1.39 -0.58 0.00 0.82 0.00 0.00 66.70 65.55 2gx2 h VAL 3 Cb 0.00 1.94 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 2gx2 h VAL 3 CO 0.00 0.28 0.72 -0.63 0.02 0.00 0.00 177.57 177.96 2gx2 s ILE 4 N -3.47 4.72 0.19 4.57 -1.09 -1.26 -5.01 121.20 119.84 2gx2 s ILE 4 Ca 0.02 1.91 0.05 0.00 -2.23 0.00 0.00 60.65 60.40 2gx2 s ILE 4 Cb 0.09 -4.26 -0.04 0.00 -1.58 0.00 0.00 42.46 36.67 2gx2 s ILE 4 CO 0.67 -0.16 0.18 -0.54 -1.23 0.00 0.00 174.94 173.85 2gx2 s LYS 5 N 3.12 2.99 0.55 2.79 -0.14 -1.26 -5.02 119.74 122.77 2gx2 s LYS 5 Ca 0.42 -0.88 0.23 0.00 -1.36 0.00 0.00 55.97 54.38 2gx2 s LYS 5 Cb -0.15 -2.67 1.50 0.00 -1.68 0.00 0.00 37.83 34.83 2gx2 s LYS 5 CO 0.06 0.47 2.16 -1.00 -0.76 0.00 0.00 175.35 176.28 2gx2 h PRO 6 N 2.10 0.00 -4.14 -1.68 0.13 -1.96 -3.39 132.00 123.05 2gx2 h PRO 6 Ca -0.48 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.11 2gx2 h PRO 6 Cb 1.21 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.96 2gx2 h PRO 6 CO 0.63 0.00 -0.79 -0.51 -0.23 0.00 0.00 178.00 177.10 2gx2 s ASP 7 N -6.54 2.64 0.17 1.44 1.11 -1.26 -4.11 116.67 110.11 2gx2 s ASP 7 Ca -0.05 -0.56 0.05 0.00 0.18 0.00 0.00 52.55 52.17 2gx2 s ASP 7 Cb 0.16 -0.87 -0.05 0.00 1.07 0.00 0.00 42.92 43.24 2gx2 s ASP 7 CO 0.62 -0.17 -0.11 -0.04 1.18 0.00 0.00 175.17 176.65 2gx2 s MET 8 N 1.67 1.14 0.35 8.23 -1.94 -0.46 -5.00 119.30 123.30 2gx2 s MET 8 Ca 0.02 -1.50 0.07 0.00 -1.71 0.00 0.00 55.69 52.57 2gx2 s MET 8 Cb -0.15 -0.75 -0.02 0.00 2.01 0.00 0.00 34.83 35.92 2gx2 s MET 8 CO -0.08 0.09 0.33 0.15 -0.01 0.00 0.00 175.02 175.50 2gx2 s LYS 9 N -3.73 2.73 -0.00 2.03 1.02 0.26 -0.83 119.74 121.22 2gx2 s LYS 9 Ca 0.19 -1.31 0.02 0.00 0.02 0.00 0.00 55.97 54.89 2gx2 s LYS 9 Cb 0.02 -2.49 -0.00 0.00 -0.52 0.00 0.00 37.83 34.83 2gx2 s LYS 9 CO 0.03 0.04 -0.05 0.42 -0.92 0.00 0.00 175.35 174.86 2gx2 s ILE 10 N -2.32 0.43 -0.03 2.17 1.01 0.27 -0.75 121.20 121.99 2gx2 s ILE 10 Ca 0.43 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.82 2gx2 s ILE 10 Cb -0.06 -0.37 0.01 0.00 0.01 0.00 0.00 42.46 42.06 2gx2 s ILE 10 CO 0.27 0.12 0.06 -0.75 0.00 0.00 0.00 174.94 174.64 2gx2 s LYS 11 N -0.15 0.05 0.14 2.79 2.20 -0.24 -0.46 119.74 124.08 2gx2 s LYS 11 Ca 0.02 0.12 -0.18 0.00 -0.36 0.00 0.00 55.97 55.57 2gx2 s LYS 11 Cb -0.02 -0.03 0.05 0.00 -1.51 0.00 0.00 37.83 36.31 2gx2 s LYS 11 CO -0.00 -0.05 0.47 -0.48 -0.36 0.00 0.00 175.35 174.93 2gx2 s LEU 12 N 0.29 0.09 -0.09 5.43 0.05 -0.33 -1.22 118.68 122.91 2gx2 s LEU 12 Ca -0.02 -0.23 -0.04 0.00 0.05 0.00 0.00 54.13 53.89 2gx2 s LEU 12 Cb -0.03 2.09 0.05 0.00 -2.05 0.00 0.00 46.19 46.24 2gx2 s LEU 12 CO -0.01 -0.90 0.19 -0.60 -0.55 0.00 0.00 176.35 174.48 2gx2 s ARG 13 N -3.79 0.12 -0.11 1.48 3.52 -1.05 -1.39 118.95 117.74 2gx2 s ARG 13 Ca 0.03 0.50 0.01 0.00 -0.13 0.00 0.00 55.73 56.13 2gx2 s ARG 13 Cb 0.01 -0.16 -0.02 0.00 -1.56 0.00 0.00 34.95 33.22 2gx2 s ARG 13 CO -0.12 -0.20 -0.13 1.41 -0.81 0.00 0.00 175.30 175.45 2gx2 s MET 14 N 1.54 3.17 -0.06 5.12 -2.45 0.14 -1.66 119.30 125.10 2gx2 s MET 14 Ca -0.06 -0.68 0.05 0.00 -1.25 0.00 0.00 55.69 53.75 2gx2 s MET 14 Cb -0.11 -2.58 -0.00 0.00 1.25 0.00 0.00 34.83 33.39 2gx2 s MET 14 CO -0.07 0.32 -0.21 -1.21 1.05 0.00 0.00 175.02 174.90 2gx2 s GLU 15 N 0.07 2.29 0.00 4.11 2.02 -0.71 -0.81 118.70 125.67 2gx2 s GLU 15 Ca -0.05 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.19 2gx2 s GLU 15 Cb -0.15 -1.90 0.00 0.00 0.10 0.00 0.00 34.13 32.18 2gx2 s GLU 15 CO 0.04 0.27 0.00 0.41 0.02 0.00 0.00 175.26 176.00 2gx2 n GLY 16 N 3.20 1.73 3.52 -1.39 0.00 -0.44 -1.67 105.19 110.13 2gx2 n GLY 16 Ca -0.18 -0.91 -0.17 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.72 -0.09 4.61 0.00 -0.22 -0.63 121.76 122.71 2gx2 s ALA 17 Ca 0.00 1.34 -0.00 0.00 0.00 0.00 0.00 51.96 53.30 2gx2 s ALA 17 Cb 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.03 2gx2 s ALA 17 CO 0.00 -0.36 -0.05 0.08 0.00 0.00 0.00 175.76 175.43 2gx2 s VAL 18 N -1.03 0.78 -1.44 0.00 1.01 -0.69 -1.16 120.40 117.86 2gx2 s VAL 18 Ca -0.10 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 2gx2 s VAL 18 Cb -0.01 -0.83 0.04 0.00 0.00 0.00 0.00 36.38 35.58 2gx2 s VAL 18 CO 0.09 0.32 0.62 0.59 0.00 0.00 0.00 175.10 176.72 2gx2 n ASN 19 N 4.85 -5.12 0.00 3.32 3.02 0.30 -1.56 115.26 120.07 2gx2 n ASN 19 Ca -0.13 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 2gx2 n ASN 19 Cb 0.50 -4.15 0.00 0.00 -0.61 0.00 0.00 39.78 35.52 2gx2 n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gx2 n GLY 20 N -1.43 1.24 3.41 7.41 0.00 -1.26 -5.03 105.19 109.53 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 -3.13 3.22 0.66 1.61 3.76 -0.60 -5.06 115.29 115.76 2gx2 s HIS 21 Ca 0.00 -0.78 -0.15 0.00 -0.15 0.00 0.00 55.06 53.98 2gx2 s HIS 21 Cb 0.00 -2.42 -0.00 0.00 1.11 0.00 0.00 32.58 31.27 2gx2 s HIS 21 CO 0.00 -0.57 1.11 -1.25 -0.85 0.00 0.00 174.74 173.18 2gx2 s PRO 22 N 1.59 2.80 0.22 8.40 0.04 -1.26 -1.71 135.00 145.08 2gx2 s PRO 22 Ca 0.03 1.39 -0.22 0.00 0.04 0.00 0.00 61.00 62.24 2gx2 s PRO 22 Cb -0.18 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.45 2gx2 s PRO 22 CO 0.07 -1.25 0.70 -0.59 0.04 0.00 0.00 177.00 175.98 2gx2 s PHE 23 N -2.34 -0.31 -0.05 0.56 -0.12 0.20 -4.44 117.98 111.48 2gx2 s PHE 23 Ca 0.67 -0.05 -0.05 0.00 -0.05 0.00 0.00 56.93 57.45 2gx2 s PHE 23 Cb -0.20 0.65 0.01 0.00 -0.63 0.00 0.00 43.02 42.85 2gx2 s PHE 23 CO 0.41 -1.05 0.15 0.00 -0.05 0.00 0.00 175.22 174.68 2gx2 s ALA 24 N -3.79 -0.36 -0.01 1.99 0.00 -0.32 -1.32 121.76 117.95 2gx2 s ALA 24 Ca 0.08 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.45 2gx2 s ALA 24 Cb -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2gx2 s ALA 24 CO -0.01 -0.07 -0.02 0.42 0.00 0.00 0.00 175.76 176.08 2gx2 s ILE 25 N 0.07 0.22 0.22 0.00 1.01 0.01 -0.36 121.20 122.36 2gx2 s ILE 25 Ca -0.00 -0.08 0.11 0.00 0.00 0.00 0.00 60.65 60.68 2gx2 s ILE 25 Cb -0.01 -0.21 -0.05 0.00 0.01 0.00 0.00 42.46 42.20 2gx2 s ILE 25 CO 0.00 0.08 -0.21 -1.61 0.00 0.00 0.00 174.94 173.21 2gx2 s GLU 26 N 0.15 1.65 0.15 2.79 2.02 -0.36 0.23 118.70 125.34 2gx2 s GLU 26 Ca -0.01 -1.55 -0.21 0.00 0.02 0.00 0.00 54.97 53.22 2gx2 s GLU 26 Cb -0.04 -1.87 0.06 0.00 0.10 0.00 0.00 34.13 32.38 2gx2 s GLU 26 CO -0.00 0.39 0.54 0.20 0.02 0.00 0.00 175.26 176.40 2gx2 s GLY 27 N -2.93 -0.50 0.03 -1.39 0.00 -0.48 -0.48 107.32 101.56 2gx2 s GLY 27 Ca 0.24 0.30 0.01 0.00 0.00 0.00 0.00 44.72 45.28 2gx2 s GLY 27 CO 0.12 0.01 -0.06 -1.34 0.00 0.00 0.00 173.10 171.83 2gx2 s VAL 28 N -3.77 0.38 0.07 1.40 -7.23 -0.94 -1.18 120.40 109.13 2gx2 s VAL 28 Ca 0.02 -0.79 -0.03 0.00 -1.81 0.00 0.00 61.98 59.36 2gx2 s VAL 28 Cb -0.00 -0.44 0.01 0.00 0.56 0.00 0.00 36.38 36.51 2gx2 s VAL 28 CO -0.12 -0.28 0.17 0.61 -0.31 0.00 0.00 175.10 175.17 2gx2 n GLY 29 N 1.90 1.64 3.34 2.32 0.00 0.39 -0.70 105.19 114.09 2gx2 n GLY 29 Ca -0.20 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 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 0.21 0.18 0.99 2.34 -0.24 -0.56 118.68 121.61 2gx2 s LEU 30 Ca 0.04 -0.18 -0.23 0.00 0.06 0.00 0.00 54.13 53.81 2gx2 s LEU 30 Cb -0.01 1.96 0.07 0.00 -0.56 0.00 0.00 46.19 47.65 2gx2 s LEU 30 CO 0.02 -0.83 0.97 -0.83 -1.06 0.00 0.00 176.35 174.62 2gx2 s GLY 31 N -2.60 -0.07 -0.41 -3.48 0.00 -0.01 -1.17 107.32 99.57 2gx2 s GLY 31 Ca 0.01 -0.10 0.04 0.00 0.00 0.00 0.00 44.72 44.67 2gx2 s GLY 31 CO -0.10 0.74 0.14 0.54 0.00 0.00 0.00 173.10 174.42 2gx2 s LYS 32 N -2.86 1.69 0.25 2.90 1.02 0.73 -1.35 119.74 122.12 2gx2 s LYS 32 Ca 0.16 -2.19 -0.03 0.00 0.02 0.00 0.00 55.97 53.92 2gx2 s LYS 32 Cb -0.02 -3.26 0.51 0.00 -0.52 0.00 0.00 37.83 34.54 2gx2 s LYS 32 CO 0.04 -1.01 1.70 -1.35 -0.92 0.00 0.00 175.35 173.81 2gx2 h PRO 33 N 7.15 0.34 0.00 -1.68 0.11 -1.78 -0.12 132.00 136.01 2gx2 h PRO 33 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2gx2 h PRO 33 Cb 0.97 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2gx2 h PRO 33 CO 0.59 0.22 0.00 0.74 -0.21 0.00 0.00 178.00 179.34 2gx2 h PHE 34 N 0.35 0.00 0.00 0.65 -1.00 -1.84 -3.05 116.94 112.05 2gx2 h PHE 34 Ca 0.44 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.22 2gx2 h PHE 34 Cb 0.74 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.30 2gx2 h PHE 34 CO -0.21 0.00 -1.02 0.39 -1.61 0.00 0.00 178.31 175.86 2gx2 n GLU 35 N -2.82 0.03 -2.24 1.51 -0.58 -0.59 -4.56 120.64 111.39 2gx2 n GLU 35 Ca 0.03 -0.01 -0.11 0.00 -0.42 0.00 0.00 57.16 56.65 2gx2 n GLU 35 Cb 0.39 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.76 2gx2 n GLU 35 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gx2 n GLY 36 N 1.49 -0.07 3.32 0.62 0.00 -0.16 -4.49 105.19 105.90 2gx2 n GLY 36 Ca 0.04 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.58 1.59 0.14 1.61 1.02 -1.09 -0.48 119.74 117.95 2gx2 s LYS 37 Ca 0.01 -1.10 -0.23 0.00 0.02 0.00 0.00 55.97 54.67 2gx2 s LYS 37 Cb -0.01 -1.80 0.07 0.00 -0.52 0.00 0.00 37.83 35.57 2gx2 s LYS 37 CO 0.01 0.46 0.59 1.14 -0.92 0.00 0.00 175.35 176.63 2gx2 s GLN 38 N -1.38 1.25 0.02 1.68 -2.07 -0.87 -0.19 119.66 118.10 2gx2 s GLN 38 Ca 0.11 -0.45 -0.20 0.00 -1.82 0.00 0.00 55.36 53.00 2gx2 s GLN 38 Cb -0.10 0.57 0.04 0.00 -1.09 0.00 0.00 33.01 32.44 2gx2 s GLN 38 CO 0.03 -0.53 0.44 -1.54 -1.32 0.00 0.00 175.29 172.37 2gx2 s SER 39 N -2.66 -0.34 0.11 12.60 1.04 -0.32 -1.81 113.70 122.32 2gx2 s SER 39 Ca 0.00 0.14 -0.17 0.00 0.48 0.00 0.00 55.95 56.40 2gx2 s SER 39 Cb -0.01 0.43 0.04 0.00 0.10 0.00 0.00 66.02 66.58 2gx2 s SER 39 CO -0.12 -0.62 0.43 0.00 0.98 0.00 0.00 173.24 173.91 2gx2 s MET 40 N -2.07 1.06 -0.19 4.02 0.23 0.12 -1.07 119.30 121.40 2gx2 s MET 40 Ca -0.08 -0.60 -0.02 0.00 -1.03 0.00 0.00 55.69 53.96 2gx2 s MET 40 Cb -0.02 0.47 -0.01 0.00 -1.53 0.00 0.00 34.83 33.75 2gx2 s MET 40 CO 0.01 -0.41 -0.09 -0.51 -2.03 0.00 0.00 175.02 171.98 2gx2 s ASP 41 N -2.63 4.07 -0.06 -1.18 -0.00 0.12 -0.61 116.67 116.38 2gx2 s ASP 41 Ca 0.01 -0.40 0.02 0.00 -0.00 0.00 0.00 52.55 52.18 2gx2 s ASP 41 Cb 0.01 -1.67 -0.03 0.00 -0.00 0.00 0.00 42.92 41.24 2gx2 s ASP 41 CO -0.10 0.04 -0.09 -0.76 -0.00 0.00 0.00 175.17 174.26 2gx2 s LEU 42 N 1.08 3.03 -0.09 1.23 1.43 0.10 -2.21 118.68 123.25 2gx2 s LEU 42 Ca 0.00 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2gx2 s LEU 42 Cb -0.15 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.45 2gx2 s LEU 42 CO -0.02 0.35 -0.08 -0.54 0.23 0.00 0.00 176.35 176.29 2gx2 s LYS 43 N -0.75 1.45 -0.11 1.70 1.02 0.37 -1.44 119.74 121.99 2gx2 s LYS 43 Ca 0.11 -0.27 -0.30 0.00 0.02 0.00 0.00 55.97 55.54 2gx2 s LYS 43 Cb -0.11 -1.40 -0.03 0.00 -0.52 0.00 0.00 37.83 35.78 2gx2 s LYS 43 CO 0.01 -0.14 1.27 0.08 -0.92 0.00 0.00 175.35 175.65 2gx2 s VAL 44 N 1.25 4.19 -0.22 3.17 1.01 -0.39 -1.22 120.40 128.18 2gx2 s VAL 44 Ca -0.04 1.48 0.10 0.00 0.00 0.00 0.00 61.98 63.51 2gx2 s VAL 44 Cb -0.14 -3.95 -0.20 0.00 0.00 0.00 0.00 36.38 32.09 2gx2 s VAL 44 CO -0.03 -0.07 -0.07 0.29 0.00 0.00 0.00 175.10 175.21 2gx2 n LYS 45 N 6.02 0.72 -4.06 2.72 4.76 0.52 -4.91 118.16 123.93 2gx2 n LYS 45 Ca 0.13 0.07 -0.13 0.00 -2.87 0.00 0.00 58.31 55.50 2gx2 n LYS 45 Cb 0.45 -1.50 -0.13 0.00 -1.84 0.00 0.00 35.03 32.01 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 -2.49 0.38 0.00 1.97 2.02 -0.97 -4.86 118.70 114.75 2gx2 s GLU 46 Ca -0.21 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 54.36 2gx2 s GLU 46 Cb 0.07 -0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.07 2gx2 s GLU 46 CO 0.69 0.05 0.00 0.41 0.02 0.00 0.00 175.26 176.43 2gx2 n GLY 47 N 2.28 0.73 3.84 -1.39 0.00 -1.26 -1.18 105.19 108.20 2gx2 n GLY 47 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2gx2 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gx2 s GLY 48 N -1.91 2.23 0.07 -0.02 0.00 -1.26 -3.88 107.32 102.55 2gx2 s GLY 48 Ca 0.00 0.23 -0.30 0.00 0.00 0.00 0.00 44.72 44.65 2gx2 s GLY 48 CO 0.00 0.49 1.06 2.56 0.00 0.00 0.00 173.10 177.21 2gx2 s PRO 49 N -3.53 4.55 0.12 2.90 0.04 -1.26 -5.09 135.00 132.72 2gx2 s PRO 49 Ca 0.59 1.58 -0.33 0.00 0.04 0.00 0.00 61.00 62.88 2gx2 s PRO 49 Cb -0.10 -3.38 -0.13 0.00 0.04 0.00 0.00 34.50 30.94 2gx2 s PRO 49 CO 0.22 -0.04 1.68 1.28 0.04 0.00 0.00 177.00 180.18 2gx2 n LEU 50 N 3.43 3.39 -0.74 -3.56 4.77 -1.25 -4.87 117.00 118.17 2gx2 n LEU 50 Ca 0.06 1.05 0.03 0.00 -0.03 0.00 0.00 56.01 57.11 2gx2 n LEU 50 Cb 0.48 -1.45 0.11 0.00 -2.33 0.00 0.00 43.42 40.24 2gx2 n LEU 50 CO 0.53 -0.13 0.49 -0.81 -1.33 0.00 0.00 177.39 176.14 2gx2 n PRO 51 N 4.36 1.93 -4.16 3.23 -0.04 -1.26 -4.90 135.00 134.16 2gx2 n PRO 51 Ca 0.18 -0.88 -0.10 0.00 -0.04 0.00 0.00 63.50 62.66 2gx2 n PRO 51 Cb 0.31 -1.54 -0.10 0.00 -0.04 0.00 0.00 33.50 32.13 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 -1.59 0.88 -0.02 0.54 -0.12 -1.26 -4.69 117.98 111.73 2gx2 s PHE 52 Ca 0.16 -1.16 -0.30 0.00 -0.05 0.00 0.00 56.93 55.58 2gx2 s PHE 52 Cb 0.11 -0.51 -0.08 0.00 -0.63 0.00 0.00 43.02 41.91 2gx2 s PHE 52 CO 0.07 -0.43 1.98 0.00 -0.05 0.00 0.00 175.22 176.79 2gx2 s ALA 53 N -3.94 3.42 0.58 1.99 0.00 0.35 -4.85 121.76 119.31 2gx2 s ALA 53 Ca 0.21 1.17 0.27 0.00 0.00 0.00 0.00 51.96 53.62 2gx2 s ALA 53 Cb 0.07 -3.88 1.62 0.00 0.00 0.00 0.00 23.12 20.93 2gx2 s ALA 53 CO 0.00 -1.79 2.13 -0.92 0.00 0.00 0.00 175.76 175.18 2gx2 h TYR 54 N 11.34 0.00 -0.46 0.00 3.20 -1.95 -2.67 116.97 126.43 2gx2 h TYR 54 Ca -0.47 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.53 2gx2 h TYR 54 Cb 1.23 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 2gx2 h TYR 54 CO 0.95 0.00 0.33 -0.44 -1.64 0.00 0.00 178.16 177.36 2gx2 h ASP 55 N 0.00 0.04 0.50 -2.11 3.32 -1.96 -0.91 116.42 115.29 2gx2 h ASP 55 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2gx2 h ASP 55 Cb 0.38 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2gx2 h ASP 55 CO -0.00 0.02 0.00 2.30 -1.72 0.00 0.00 179.24 179.84 2gx2 n ILE 56 N -4.41 0.96 -0.06 0.35 -5.35 -1.01 -2.87 119.36 106.97 2gx2 n ILE 56 Ca 0.08 0.36 -0.03 0.00 -0.27 0.00 0.00 62.75 62.89 2gx2 n ILE 56 Cb 0.50 -1.29 -0.15 0.00 -1.74 0.00 0.00 39.64 36.96 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 -2.12 0.12 -0.28 7.28 4.77 -0.35 -4.67 117.00 121.75 2gx2 n LEU 57 Ca 0.01 0.05 0.07 0.00 -0.03 0.00 0.00 56.01 56.12 2gx2 n LEU 57 Cb 0.17 0.30 0.22 0.00 -2.33 0.00 0.00 43.42 41.78 2gx2 n LEU 57 CO 0.16 0.32 1.06 0.71 -1.33 0.00 0.00 177.39 178.30 2gx2 h THR 58 N 0.00 0.66 0.00 -5.08 1.35 -1.51 -1.02 112.91 107.31 2gx2 h THR 58 Ca -0.34 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2gx2 h THR 58 Cb 1.82 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2gx2 h THR 58 CO 0.02 0.09 0.00 0.35 -0.25 0.00 0.00 175.52 175.74 2gx2 n THR 59 N -4.95 0.58 0.03 6.82 -2.24 -1.26 -2.41 114.28 110.85 2gx2 n THR 59 Ca 0.17 0.15 -0.15 0.00 -2.27 0.00 0.00 64.05 61.94 2gx2 n THR 59 Cb 0.46 -0.82 -0.14 0.00 -2.10 0.00 0.00 70.33 67.73 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 0.98 0.00 2.28 2.07 -1.49 -3.45 116.25 116.64 2gx2 h VAL 60 Ca 0.00 -2.70 -0.34 0.00 0.82 0.00 0.00 66.70 64.48 2gx2 h VAL 60 Cb 0.27 2.62 0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2gx2 h VAL 60 CO 0.00 0.76 2.19 0.49 0.02 0.00 0.00 177.57 181.03 2gx2 n PHE 61 N -3.35 1.17 0.00 1.57 0.99 -1.01 -5.00 117.46 111.82 2gx2 n PHE 61 Ca -0.19 -1.83 0.00 0.00 -0.00 0.00 0.00 57.45 55.43 2gx2 n PHE 61 Cb 1.04 -1.61 0.00 0.00 -1.00 0.00 0.00 39.48 37.91 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 3.88 0.00 0.00 4.37 5.15 -1.26 -5.14 115.26 122.26 2gx2 n ASN 65 Ca 0.43 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 54.48 2gx2 n ASN 65 Cb 0.21 0.00 0.45 0.00 -0.53 0.00 0.00 39.78 39.91 2gx2 n ASN 65 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2gx2 n ARG 66 N 0.00 0.46 0.24 1.20 3.00 -1.26 -1.92 116.66 118.39 2gx2 n ARG 66 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.97 2gx2 n ARG 66 Cb 0.00 -1.50 0.59 0.00 0.00 0.00 0.00 32.46 31.55 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 0.50 -1.74 5.15 3.04 -1.95 -3.21 116.25 118.03 2gx2 h VAL 67 Ca 0.00 -0.85 -0.77 0.00 -1.01 0.00 0.00 66.70 64.07 2gx2 h VAL 67 Cb 0.00 1.59 -0.18 0.00 -2.01 0.00 0.00 31.29 30.69 2gx2 h VAL 67 CO 0.00 0.16 1.74 0.49 -1.01 0.00 0.00 177.57 178.95 2gx2 n PHE 68 N -3.43 2.73 -3.70 3.17 3.01 -0.81 -4.65 117.46 113.77 2gx2 n PHE 68 Ca -0.01 -2.73 -0.11 0.00 1.01 0.00 0.00 57.45 55.62 2gx2 n PHE 68 Cb 0.35 -1.76 -0.11 0.00 -0.01 0.00 0.00 39.48 37.94 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 -0.53 -0.96 -0.54 4.37 0.00 -1.22 -4.42 121.76 118.46 2gx2 s ALA 69 Ca 0.38 1.41 -0.28 0.00 0.00 0.00 0.00 51.96 53.47 2gx2 s ALA 69 Cb 0.09 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.36 2gx2 s ALA 69 CO 0.02 -0.25 1.52 0.21 0.00 0.00 0.00 175.76 177.27 2gx2 s LYS 70 N 1.28 3.21 -0.22 0.00 2.20 -0.36 -4.54 119.74 121.32 2gx2 s LYS 70 Ca -0.09 0.60 -0.11 0.00 -0.36 0.00 0.00 55.97 56.00 2gx2 s LYS 70 Cb -0.08 -4.17 -0.05 0.00 -1.51 0.00 0.00 37.83 32.02 2gx2 s LYS 70 CO -0.11 -2.04 0.20 0.71 -0.36 0.00 0.00 175.35 173.75 2gx2 s TYR 71 N 6.58 3.36 0.87 4.03 1.51 -1.26 -0.85 117.35 131.60 2gx2 s TYR 71 Ca 0.58 0.35 -0.11 0.00 -1.01 0.00 0.00 57.07 56.87 2gx2 s TYR 71 Cb -0.12 -2.29 0.11 0.00 -0.11 0.00 0.00 41.96 39.56 2gx2 s TYR 71 CO 0.25 0.13 1.09 -2.14 -1.11 0.00 0.00 175.55 173.78 2gx2 s PRO 72 N 0.85 1.45 0.44 -1.71 0.02 -1.26 -4.94 135.00 129.85 2gx2 s PRO 72 Ca 0.10 0.92 0.16 0.00 0.02 0.00 0.00 61.00 62.20 2gx2 s PRO 72 Cb -0.13 -1.82 0.98 0.00 0.02 0.00 0.00 34.50 33.55 2gx2 s PRO 72 CO 0.03 -2.13 1.95 0.93 -0.33 0.00 0.00 177.00 177.45 2gx2 h GLU 73 N -1.47 0.00 -0.04 5.54 5.08 -2.00 -2.92 114.58 118.77 2gx2 h GLU 73 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2gx2 h GLU 73 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2gx2 h GLU 73 CO 0.53 0.23 0.00 0.27 -1.00 0.00 0.00 179.01 179.04 2gx2 n ASN 74 N -4.14 0.35 -4.11 1.42 6.94 -1.26 -4.75 115.26 109.71 2gx2 n ASN 74 Ca -0.02 -1.56 -0.28 0.00 -0.02 0.00 0.00 54.58 52.69 2gx2 n ASN 74 Cb 0.29 -0.03 -0.17 0.00 -2.36 0.00 0.00 39.78 37.52 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 -1.95 1.59 0.14 1.53 1.01 -1.10 -5.05 121.20 117.37 2gx2 s ILE 75 Ca 0.25 -0.74 -0.31 0.00 0.00 0.00 0.00 60.65 59.85 2gx2 s ILE 75 Cb 0.12 -1.41 -0.10 0.00 0.01 0.00 0.00 42.46 41.09 2gx2 s ILE 75 CO 0.19 0.46 1.62 -0.69 0.00 0.00 0.00 174.94 176.52 2gx2 s VAL 76 N 0.57 2.67 -0.73 2.92 1.01 -1.26 -4.71 120.40 120.87 2gx2 s VAL 76 Ca -0.15 0.39 -0.16 0.00 0.00 0.00 0.00 61.98 62.06 2gx2 s VAL 76 Cb -0.17 -3.25 0.17 0.00 0.00 0.00 0.00 36.38 33.13 2gx2 s VAL 76 CO 0.05 0.02 0.73 -0.62 0.00 0.00 0.00 175.10 175.28 2gx2 s ASP 77 N 1.60 6.51 0.35 3.32 -1.08 -1.26 -4.66 116.67 121.44 2gx2 s ASP 77 Ca 0.72 -2.18 0.03 0.00 -0.52 0.00 0.00 52.55 50.60 2gx2 s ASP 77 Cb -0.43 -2.25 0.65 0.00 -1.46 0.00 0.00 42.92 39.43 2gx2 s ASP 77 CO 0.32 -0.79 1.98 0.22 0.52 0.00 0.00 175.17 177.42 2gx2 h TYR 78 N 8.42 0.82 -0.01 -5.34 3.20 -1.92 -2.88 116.97 119.26 2gx2 h TYR 78 Ca -0.06 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 2gx2 h TYR 78 Cb 1.06 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.06 2gx2 h TYR 78 CO 0.94 0.48 -0.07 0.74 -1.64 0.00 0.00 178.16 178.62 2gx2 h PHE 79 N 0.86 0.08 0.00 -3.82 0.04 -1.91 -2.93 116.94 109.26 2gx2 h PHE 79 Ca 0.28 -0.04 -0.06 0.00 2.80 0.00 0.00 57.97 60.95 2gx2 h PHE 79 Cb 0.05 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 2gx2 h PHE 79 CO -0.00 0.77 -0.28 0.87 -0.60 0.00 0.00 178.31 179.07 2gx2 h LYS 80 N -0.63 0.00 -0.13 1.51 1.57 -1.90 -2.67 116.57 114.33 2gx2 h LYS 80 Ca -0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2gx2 h LYS 80 Cb 0.78 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2gx2 h LYS 80 CO 0.01 0.28 -0.41 1.96 -0.57 0.00 0.00 179.45 180.73 2gx2 h GLN 81 N 0.00 0.28 0.00 3.15 4.20 -1.56 -3.19 115.11 117.99 2gx2 h GLN 81 Ca -0.00 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 2gx2 h GLN 81 Cb 0.58 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 2gx2 h GLN 81 CO 0.04 0.65 -0.08 0.66 -0.67 0.00 0.00 178.83 179.43 2gx2 h SER 82 N 0.24 0.00 -4.00 1.46 4.64 -1.28 -3.44 113.55 111.17 2gx2 h SER 82 Ca 0.02 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.84 2gx2 h SER 82 Cb 0.83 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.97 2gx2 h SER 82 CO 0.07 0.08 0.28 -0.36 -0.87 0.00 0.00 176.83 176.02 2gx2 s PHE 83 N -4.25 3.59 -0.59 4.77 0.40 -1.21 -0.37 117.98 120.33 2gx2 s PHE 83 Ca -0.03 1.06 0.22 0.00 -0.60 0.00 0.00 56.93 57.58 2gx2 s PHE 83 Cb 0.13 -2.54 0.91 0.00 0.51 0.00 0.00 43.02 42.03 2gx2 s PHE 83 CO 0.56 -0.52 1.66 -0.35 0.70 0.00 0.00 175.22 177.27 2gx2 n PRO 84 N -2.53 0.16 -0.32 0.24 -0.04 -1.26 -4.79 135.00 126.45 2gx2 n PRO 84 Ca 0.04 0.39 -0.02 0.00 -0.04 0.00 0.00 63.50 63.86 2gx2 n PRO 84 Cb 0.55 -1.80 0.13 0.00 -0.04 0.00 0.00 33.50 32.34 2gx2 n PRO 84 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2gx2 h GLU 85 N 0.00 1.22 0.00 0.54 3.07 -1.89 -3.36 114.58 114.15 2gx2 h GLU 85 Ca 0.00 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 2gx2 h GLU 85 Cb 0.35 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2gx2 h GLU 85 CO 0.00 0.86 0.00 0.41 -1.40 0.00 0.00 179.01 178.88 2gx2 n GLY 86 N -1.24 -1.81 3.70 -3.84 0.00 0.50 -4.73 105.19 97.78 2gx2 n GLY 86 Ca 0.10 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 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 0.19 0.13 1.61 1.13 -1.08 -1.30 117.35 118.02 2gx2 s TYR 87 Ca 0.00 -0.61 0.03 0.00 -1.41 0.00 0.00 57.07 55.08 2gx2 s TYR 87 Cb 0.00 0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 41.25 2gx2 s TYR 87 CO 0.00 -1.16 -0.08 -1.54 -2.51 0.00 0.00 175.55 170.26 2gx2 s SER 88 N -3.00 1.47 0.03 -0.18 1.04 -0.55 -1.18 113.70 111.31 2gx2 s SER 88 Ca 0.18 -1.02 -0.06 0.00 0.48 0.00 0.00 55.95 55.54 2gx2 s SER 88 Cb -0.03 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.12 2gx2 s SER 88 CO 0.09 -0.40 0.10 -1.66 0.98 0.00 0.00 173.24 172.35 2gx2 s TRP 89 N -3.48 0.17 0.06 5.02 1.48 -0.39 -0.25 118.94 121.55 2gx2 s TRP 89 Ca 0.15 -0.42 0.06 0.00 -1.06 0.00 0.00 56.10 54.83 2gx2 s TRP 89 Cb 0.04 -0.12 -0.03 0.00 -1.16 0.00 0.00 33.47 32.20 2gx2 s TRP 89 CO -0.02 -0.34 -0.17 -1.21 -4.06 0.00 0.00 176.95 171.16 2gx2 s GLU 90 N -2.25 1.03 -0.13 3.25 2.02 -0.47 -1.52 118.70 120.64 2gx2 s GLU 90 Ca -0.08 -0.93 -0.15 0.00 0.02 0.00 0.00 54.97 53.83 2gx2 s GLU 90 Cb -0.03 -1.12 0.04 0.00 0.10 0.00 0.00 34.13 33.11 2gx2 s GLU 90 CO -0.03 0.27 0.40 0.50 0.02 0.00 0.00 175.26 176.42 2gx2 s ARG 91 N -1.46 0.51 -0.11 1.61 3.52 0.13 -0.70 118.95 122.45 2gx2 s ARG 91 Ca 0.03 0.46 0.02 0.00 -0.13 0.00 0.00 55.73 56.10 2gx2 s ARG 91 Cb -0.09 0.25 -0.01 0.00 -1.56 0.00 0.00 34.95 33.53 2gx2 s ARG 91 CO 0.02 -0.08 -0.16 0.45 -0.81 0.00 0.00 175.30 174.73 2gx2 s SER 92 N -0.02 3.81 -0.31 -2.12 0.15 -0.63 -0.97 113.70 113.63 2gx2 s SER 92 Ca -0.02 -0.35 0.02 0.00 0.70 0.00 0.00 55.95 56.30 2gx2 s SER 92 Cb -0.03 -1.40 0.08 0.00 -1.71 0.00 0.00 66.02 62.96 2gx2 s SER 92 CO 0.01 0.20 -0.01 -0.04 1.20 0.00 0.00 173.24 174.60 2gx2 s MET 93 N 0.14 1.93 -0.53 5.44 -1.94 0.15 -1.82 119.30 122.67 2gx2 s MET 93 Ca -0.08 -1.59 -0.18 0.00 -1.71 0.00 0.00 55.69 52.13 2gx2 s MET 93 Cb -0.15 -3.10 0.09 0.00 2.01 0.00 0.00 34.83 33.67 2gx2 s MET 93 CO 0.05 -0.76 0.58 1.21 -0.01 0.00 0.00 175.02 176.09 2gx2 s ASN 94 N 1.09 6.19 0.42 3.03 3.04 -0.37 -1.18 114.94 127.16 2gx2 s ASN 94 Ca 0.01 -1.29 -0.22 0.00 0.04 0.00 0.00 52.86 51.40 2gx2 s ASN 94 Cb -0.20 -2.26 -0.11 0.00 -1.54 0.00 0.00 41.25 37.15 2gx2 s ASN 94 CO -0.06 -0.90 0.96 -0.31 -3.04 0.00 0.00 177.10 173.75 2gx2 s TYR 95 N 2.28 3.33 0.59 0.43 1.51 -0.08 -1.20 117.35 124.21 2gx2 s TYR 95 Ca 0.10 1.63 0.40 0.00 -1.01 0.00 0.00 57.07 58.18 2gx2 s TYR 95 Cb -0.23 -2.89 2.16 0.00 -0.11 0.00 0.00 41.96 40.88 2gx2 s TYR 95 CO 0.08 -0.16 2.30 1.05 -1.11 0.00 0.00 175.55 177.71 2gx2 h GLU 96 N 2.07 0.00 -0.64 -0.62 4.11 -1.35 -2.17 114.58 115.97 2gx2 h GLU 96 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2gx2 h GLU 96 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2gx2 h GLU 96 CO 0.61 0.01 0.00 -0.40 0.07 0.00 0.00 179.01 179.30 2gx2 n ASP 97 N -3.29 4.39 0.00 3.06 5.75 -1.26 -4.92 116.55 120.27 2gx2 n ASP 97 Ca -0.03 -2.44 0.00 0.00 -0.01 0.00 0.00 54.79 52.32 2gx2 n ASP 97 Cb 0.10 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.64 2gx2 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gx2 n GLY 98 N 1.01 1.26 3.73 6.12 0.00 -0.82 -4.80 105.19 111.69 2gx2 n GLY 98 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.21 2.03 -0.07 -0.02 0.00 -1.23 -4.73 107.32 101.09 2gx2 s GLY 99 Ca 0.00 1.29 0.02 0.00 0.00 0.00 0.00 44.72 46.02 2gx2 s GLY 99 CO 0.00 2.39 -0.10 -0.42 0.00 0.00 0.00 173.10 174.96 2gx2 s ILE 100 N 0.56 1.05 -0.13 0.90 -1.09 -0.42 -0.90 121.20 121.17 2gx2 s ILE 100 Ca 0.63 -0.40 0.03 0.00 -2.23 0.00 0.00 60.65 58.68 2gx2 s ILE 100 Cb -0.41 -0.99 0.01 0.00 -1.58 0.00 0.00 42.46 39.49 2gx2 s ILE 100 CO 0.37 0.34 -0.22 0.00 -1.23 0.00 0.00 174.94 174.20 2gx2 s ASN 102 N 0.77 4.94 0.04 0.00 0.01 0.22 0.30 114.94 121.21 2gx2 s ASN 102 Ca -0.08 0.04 -0.08 0.00 -0.71 0.00 0.00 52.86 52.03 2gx2 s ASN 102 Cb -0.16 -1.39 0.00 0.00 0.41 0.00 0.00 41.25 40.12 2gx2 s ASN 102 CO -0.01 0.35 0.17 0.00 -1.51 0.00 0.00 177.10 176.09 2gx2 s ALA 103 N -0.69 -0.29 0.02 0.60 0.00 -0.14 -0.67 121.76 120.60 2gx2 s ALA 103 Ca 0.11 -0.33 -0.00 0.00 0.00 0.00 0.00 51.96 51.73 2gx2 s ALA 103 Cb -0.12 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 2gx2 s ALA 103 CO 0.02 -0.34 -0.03 0.95 0.00 0.00 0.00 175.76 176.36 2gx2 s THR 104 N -2.50 0.12 -0.09 0.00 -4.23 -0.55 -0.70 115.64 107.70 2gx2 s THR 104 Ca -0.06 -1.02 -0.04 0.00 -1.18 0.00 0.00 61.69 59.39 2gx2 s THR 104 Cb -0.01 -0.42 0.05 0.00 1.34 0.00 0.00 72.50 73.45 2gx2 s THR 104 CO -0.04 -0.56 0.17 0.21 -0.54 0.00 0.00 174.62 173.86 2gx2 s ASN 105 N -1.65 0.75 -0.36 3.99 3.04 -0.57 -1.95 114.94 118.19 2gx2 s ASN 105 Ca -0.13 0.33 -0.13 0.00 0.04 0.00 0.00 52.86 52.97 2gx2 s ASN 105 Cb -0.08 0.32 0.00 0.00 -1.54 0.00 0.00 41.25 39.96 2gx2 s ASN 105 CO -0.02 -0.25 0.24 -0.62 -3.04 0.00 0.00 177.10 173.41 2gx2 s ASP 106 N 2.31 5.97 -0.26 -4.21 2.15 -0.47 -1.26 116.67 120.89 2gx2 s ASP 106 Ca 0.03 -0.67 -0.07 0.00 0.43 0.00 0.00 52.55 52.27 2gx2 s ASP 106 Cb -0.12 -2.11 -0.02 0.00 -0.30 0.00 0.00 42.92 40.37 2gx2 s ASP 106 CO -0.06 -0.32 0.08 -0.63 -0.17 0.00 0.00 175.17 174.06 2gx2 s ILE 107 N 1.67 4.25 0.43 4.11 1.01 -0.33 -1.74 121.20 130.61 2gx2 s ILE 107 Ca 0.05 -0.30 0.06 0.00 0.00 0.00 0.00 60.65 60.46 2gx2 s ILE 107 Cb -0.18 -3.04 -0.06 0.00 0.01 0.00 0.00 42.46 39.19 2gx2 s ILE 107 CO 0.09 0.27 0.06 0.42 0.00 0.00 0.00 174.94 175.78 2gx2 s THR 108 N 1.59 1.90 -0.07 2.92 -4.23 -0.69 -2.62 115.64 114.43 2gx2 s THR 108 Ca 0.06 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 58.66 2gx2 s THR 108 Cb -0.16 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 70.89 2gx2 s THR 108 CO 0.03 0.00 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.82 2gx2 s LEU 109 N -3.80 1.31 -0.29 4.79 2.96 -1.26 -1.08 118.68 121.30 2gx2 s LEU 109 Ca 0.31 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 2gx2 s LEU 109 Cb 0.07 -0.69 0.08 0.00 0.50 0.00 0.00 46.19 46.15 2gx2 s LEU 109 CO 0.16 -0.06 -0.01 -0.62 -1.32 0.00 0.00 176.35 174.50 2gx2 s ASP 110 N 1.18 4.36 1.64 3.68 2.15 -0.17 -4.99 116.67 124.53 2gx2 s ASP 110 Ca -0.06 -1.65 0.00 0.00 0.43 0.00 0.00 52.55 51.27 2gx2 s ASP 110 Cb -0.14 -1.40 0.00 0.00 -0.30 0.00 0.00 42.92 41.08 2gx2 s ASP 110 CO -0.02 -0.30 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 2gx2 n GLY 111 N 4.48 2.87 1.64 2.66 0.00 -1.26 -1.49 105.19 114.08 2gx2 n GLY 111 Ca -0.05 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.82 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 6.91 5.20 -4.22 1.61 3.85 -1.26 -4.92 116.55 123.72 2gx2 n ASP 112 Ca 0.00 -2.86 -0.33 0.00 -0.71 0.00 0.00 54.79 50.89 2gx2 n ASP 112 Cb 0.00 -0.64 -0.16 0.00 -1.35 0.00 0.00 41.12 38.98 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 -0.15 0.00 1.51 0.07 -1.00 117.35 122.59 2gx2 s TYR 114 Ca -0.05 1.82 0.01 0.00 -1.01 0.00 0.00 57.07 57.85 2gx2 s TYR 114 Cb -0.15 -2.96 0.00 0.00 -0.11 0.00 0.00 41.96 38.74 2gx2 s TYR 114 CO -0.02 0.39 -0.18 0.42 -1.11 0.00 0.00 175.55 175.05 2gx2 s ILE 115 N -0.80 2.43 -0.14 2.71 1.01 -0.24 -1.08 121.20 125.09 2gx2 s ILE 115 Ca 0.42 -0.85 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 2gx2 s ILE 115 Cb -0.25 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 2gx2 s ILE 115 CO 0.30 0.53 -0.03 -0.31 0.00 0.00 0.00 174.94 175.43 2gx2 s TYR 116 N 0.82 3.04 -0.35 3.97 2.02 -0.35 -1.71 117.35 124.79 2gx2 s TYR 116 Ca -0.06 -0.21 -0.01 0.00 -0.37 0.00 0.00 57.07 56.42 2gx2 s TYR 116 Cb -0.15 -1.93 0.08 0.00 -0.40 0.00 0.00 41.96 39.56 2gx2 s TYR 116 CO -0.01 0.05 0.10 -2.00 -1.57 0.00 0.00 175.55 172.12 2gx2 s GLU 117 N 0.14 2.11 -0.02 -0.62 2.12 -0.71 -2.52 118.70 119.21 2gx2 s GLU 117 Ca -0.01 -1.60 0.03 0.00 0.36 0.00 0.00 54.97 53.75 2gx2 s GLU 117 Cb -0.14 -3.36 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 2gx2 s GLU 117 CO 0.03 -0.87 -0.07 0.42 -0.54 0.00 0.00 175.26 174.23 2gx2 s ILE 118 N 1.15 3.63 -0.03 -3.70 1.01 -0.66 -1.36 121.20 121.24 2gx2 s ILE 118 Ca 0.03 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.04 2gx2 s ILE 118 Cb -0.21 -2.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.71 2gx2 s ILE 118 CO -0.03 0.46 -0.15 -0.60 0.00 0.00 0.00 174.94 174.62 2gx2 s ARG 119 N -1.20 1.45 -0.03 2.79 6.06 -0.82 -1.74 118.95 125.45 2gx2 s ARG 119 Ca 0.15 -0.54 0.00 0.00 -2.50 0.00 0.00 55.73 52.85 2gx2 s ARG 119 Cb -0.11 -1.32 0.03 0.00 0.06 0.00 0.00 34.95 33.61 2gx2 s ARG 119 CO 0.05 0.25 0.01 0.12 -2.50 0.00 0.00 175.30 173.24 2gx2 s PHE 120 N -0.08 0.28 -0.13 5.12 2.19 -0.67 -1.48 117.98 123.22 2gx2 s PHE 120 Ca -0.00 0.02 -0.04 0.00 0.33 0.00 0.00 56.93 57.24 2gx2 s PHE 120 Cb -0.09 -0.41 0.06 0.00 -1.31 0.00 0.00 43.02 41.26 2gx2 s PHE 120 CO 0.01 -0.14 0.12 -0.51 1.83 0.00 0.00 175.22 176.53 2gx2 s ASP 121 N 1.14 1.54 -0.04 6.13 1.01 0.16 -1.06 116.67 125.55 2gx2 s ASP 121 Ca -0.08 -0.17 0.05 0.00 0.71 0.00 0.00 52.55 53.06 2gx2 s ASP 121 Cb -0.13 0.01 -0.02 0.00 1.01 0.00 0.00 42.92 43.78 2gx2 s ASP 121 CO -0.02 -0.30 -0.19 -0.83 0.21 0.00 0.00 175.17 174.04 2gx2 s GLY 122 N 2.21 1.42 0.14 0.21 0.00 -0.31 -0.61 107.32 110.38 2gx2 s GLY 122 Ca 0.04 -1.04 -0.01 0.00 0.00 0.00 0.00 44.72 43.71 2gx2 s GLY 122 CO -0.07 -0.83 0.06 -1.34 0.00 0.00 0.00 173.10 170.91 2gx2 s VAL 123 N -0.67 0.14 -1.71 1.40 -7.23 -0.10 -0.54 120.40 111.70 2gx2 s VAL 123 Ca 0.10 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2gx2 s VAL 123 Cb -0.10 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.75 2gx2 s VAL 123 CO -0.00 -0.43 0.00 0.59 -0.31 0.00 0.00 175.10 174.95 2gx2 n ASN 124 N -0.12 -5.60 -4.65 4.85 3.02 -1.26 -1.30 115.26 110.21 2gx2 n ASN 124 Ca -0.05 0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.11 2gx2 n ASN 124 Cb 0.64 -4.65 -0.04 0.00 -0.61 0.00 0.00 39.78 35.12 2gx2 n ASN 124 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gx2 s PHE 125 N -2.95 3.32 0.36 3.10 0.08 -1.26 -3.47 117.98 117.15 2gx2 s PHE 125 Ca 0.00 1.16 -0.29 0.00 0.12 0.00 0.00 56.93 57.92 2gx2 s PHE 125 Cb 0.00 -3.05 -0.11 0.00 -0.57 0.00 0.00 43.02 39.29 2gx2 s PHE 125 CO 0.00 -0.39 1.52 -2.14 -0.10 0.00 0.00 175.22 174.11 2gx2 s PRO 126 N 2.79 4.10 0.50 0.24 0.02 -1.26 -4.90 135.00 136.50 2gx2 s PRO 126 Ca 0.35 2.59 0.19 0.00 0.02 0.00 0.00 61.00 64.15 2gx2 s PRO 126 Cb -0.15 -2.98 1.25 0.00 0.02 0.00 0.00 34.50 32.64 2gx2 s PRO 126 CO 0.08 -0.57 2.05 0.00 -0.33 0.00 0.00 177.00 178.23 2gx2 h ALA 127 N 3.44 2.18 -0.52 -1.55 0.00 -1.98 -0.51 119.26 120.33 2gx2 h ALA 127 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2gx2 h ALA 127 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2gx2 h ALA 127 CO 0.68 -0.27 0.00 0.27 0.00 0.00 0.00 179.25 179.93 2gx2 n ASN 128 N -4.46 3.24 -4.85 0.00 6.94 -1.26 -4.30 115.26 110.57 2gx2 n ASN 128 Ca 0.05 -1.97 -0.29 0.00 -0.02 0.00 0.00 54.58 52.34 2gx2 n ASN 128 Cb 0.34 -0.35 0.10 0.00 -2.36 0.00 0.00 39.78 37.52 2gx2 n ASN 128 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2gx2 s GLY 129 N -1.19 1.59 0.57 4.83 0.00 -0.20 -4.87 107.32 108.06 2gx2 s GLY 129 Ca 0.40 -0.55 0.34 0.00 0.00 0.00 0.00 44.72 44.92 2gx2 s GLY 129 CO 0.29 -0.04 2.12 -0.56 0.00 0.00 0.00 173.10 174.91 2gx2 h PRO 130 N -1.19 0.00 0.02 2.90 0.13 -1.93 -1.87 132.00 130.05 2gx2 h PRO 130 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2gx2 h PRO 130 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2gx2 h PRO 130 CO 0.64 0.05 -0.01 0.28 -0.23 0.00 0.00 178.00 178.73 2gx2 h VAL 131 N 0.00 1.37 0.00 1.56 2.07 -1.93 0.60 116.25 119.92 2gx2 h VAL 131 Ca -0.00 -1.89 -0.06 0.00 0.82 0.00 0.00 66.70 65.56 2gx2 h VAL 131 Cb 0.31 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2gx2 h VAL 131 CO 0.01 0.44 -0.31 0.24 0.02 0.00 0.00 177.57 177.97 2gx2 h MET 132 N -0.94 0.00 -0.10 1.57 2.86 -1.76 0.11 114.93 116.67 2gx2 h MET 132 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2gx2 h MET 132 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2gx2 h MET 132 CO 0.00 0.31 0.00 1.04 1.06 0.00 0.00 176.91 179.32 2gx2 n GLN 133 N -3.62 1.89 -3.72 1.72 6.02 -0.71 -4.67 117.38 114.29 2gx2 n GLN 133 Ca -0.01 -1.31 -0.25 0.00 -0.01 0.00 0.00 57.00 55.42 2gx2 n GLN 133 Cb 0.43 -1.45 0.03 0.00 1.02 0.00 0.00 30.24 30.26 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 0.56 -3.13 -0.47 -1.09 5.02 -0.96 -4.92 118.16 113.18 2gx2 n LYS 134 Ca 0.17 0.53 0.08 0.00 -2.02 0.00 0.00 58.31 57.08 2gx2 n LYS 134 Cb 0.42 -4.72 0.29 0.00 -0.02 0.00 0.00 35.03 31.00 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 -4.20 3.34 -3.35 1.97 1.74 0.16 -4.98 116.66 111.33 2gx2 n ARG 135 Ca -0.22 -2.67 -0.32 0.00 -0.77 0.00 0.00 57.85 53.87 2gx2 n ARG 135 Cb 0.65 -1.72 -0.05 0.00 -1.02 0.00 0.00 32.46 30.32 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 -1.78 4.90 -0.17 0.55 -4.23 -1.25 -0.62 115.64 113.04 2gx2 s THR 136 Ca 0.43 0.49 -0.11 0.00 -1.18 0.00 0.00 61.69 61.32 2gx2 s THR 136 Cb 0.28 -3.63 -0.07 0.00 1.34 0.00 0.00 72.50 70.41 2gx2 s THR 136 CO 0.20 -0.13 -0.25 0.52 -0.54 0.00 0.00 174.62 174.42 2gx2 n VAL 137 N -0.29 1.18 -3.59 2.29 0.31 0.74 -4.77 118.33 114.20 2gx2 n VAL 137 Ca 0.01 -0.12 -0.04 0.00 -0.01 0.00 0.00 64.34 64.17 2gx2 n VAL 137 Cb 0.53 -1.88 -0.02 0.00 -0.91 0.00 0.00 33.84 31.56 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 -2.45 0.57 0.20 5.55 -2.85 -1.24 -4.98 119.74 114.53 2gx2 s LYS 138 Ca -0.25 -0.24 -0.25 0.00 -1.00 0.00 0.00 55.97 54.22 2gx2 s LYS 138 Cb 0.08 0.24 -0.08 0.00 -2.06 0.00 0.00 37.83 36.01 2gx2 s LYS 138 CO 0.33 -0.25 0.82 -1.58 0.10 0.00 0.00 175.35 174.77 2gx2 s TRP 139 N -2.72 3.87 0.59 1.78 0.52 -1.26 -0.56 118.94 121.16 2gx2 s TRP 139 Ca 0.09 1.67 -0.13 0.00 0.02 0.00 0.00 56.10 57.75 2gx2 s TRP 139 Cb -0.00 -2.80 -0.05 0.00 -1.15 0.00 0.00 33.47 29.47 2gx2 s TRP 139 CO -0.05 0.45 1.02 -1.21 0.02 0.00 0.00 176.95 177.18 2gx2 s GLU 140 N -1.35 3.65 0.91 4.98 0.41 -0.21 -4.81 118.70 122.28 2gx2 s GLU 140 Ca 0.39 0.86 -0.10 0.00 -0.41 0.00 0.00 54.97 55.70 2gx2 s GLU 140 Cb -0.22 -2.09 0.14 0.00 -1.78 0.00 0.00 34.13 30.18 2gx2 s GLU 140 CO 0.26 -0.52 1.14 -2.14 -0.49 0.00 0.00 175.26 173.50 2gx2 s PRO 141 N -4.75 1.03 0.26 0.39 0.02 -1.26 -4.76 135.00 125.93 2gx2 s PRO 141 Ca 0.57 1.47 -0.07 0.00 0.02 0.00 0.00 61.00 62.99 2gx2 s PRO 141 Cb -0.11 -1.73 -0.01 0.00 0.02 0.00 0.00 34.50 32.66 2gx2 s PRO 141 CO 0.46 -2.60 0.39 -1.54 -0.33 0.00 0.00 177.00 173.38 2gx2 s SER 142 N -2.74 0.24 -0.19 2.53 1.04 0.26 -4.95 113.70 109.90 2gx2 s SER 142 Ca 0.66 -1.19 -0.01 0.00 0.48 0.00 0.00 55.95 55.89 2gx2 s SER 142 Cb -0.22 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.51 2gx2 s SER 142 CO 0.58 -1.11 -0.01 -0.89 0.98 0.00 0.00 173.24 172.79 2gx2 s THR 143 N -3.80 0.95 0.10 2.02 2.01 -1.26 0.01 115.64 115.68 2gx2 s THR 143 Ca 0.29 -0.73 -0.23 0.00 0.31 0.00 0.00 61.69 61.33 2gx2 s THR 143 Cb 0.01 -1.29 -0.07 0.00 0.01 0.00 0.00 72.50 71.16 2gx2 s THR 143 CO 0.13 -0.07 0.68 -0.70 -0.69 0.00 0.00 174.62 173.97 2gx2 s GLU 144 N 1.67 4.40 -0.30 4.92 2.12 0.30 -4.57 118.70 127.25 2gx2 s GLU 144 Ca -0.02 0.96 -0.10 0.00 0.36 0.00 0.00 54.97 56.17 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 0.54 0.15 0.15 -0.54 0.00 0.00 175.26 175.49 2gx2 s LYS 145 N -0.92 3.41 -0.12 4.30 3.01 0.58 -1.72 119.74 128.28 2gx2 s LYS 145 Ca 0.33 -0.67 -0.02 0.00 -1.01 0.00 0.00 55.97 54.60 2gx2 s LYS 145 Cb -0.21 -3.56 -0.03 0.00 -1.01 0.00 0.00 37.83 33.02 2gx2 s LYS 145 CO 0.22 -0.38 -0.04 -0.51 0.51 0.00 0.00 175.35 175.16 2gx2 s LEU 146 N 1.63 3.30 0.01 3.17 1.02 0.09 -1.18 118.68 126.73 2gx2 s LEU 146 Ca 0.05 -0.05 -0.17 0.00 0.02 0.00 0.00 54.13 53.98 2gx2 s LEU 146 Cb -0.17 -1.77 0.03 0.00 0.02 0.00 0.00 46.19 44.30 2gx2 s LEU 146 CO 0.06 0.25 0.36 -0.72 0.02 0.00 0.00 176.35 176.33 2gx2 s TYR 147 N -0.11 -0.22 0.31 0.29 1.13 -0.40 -1.70 117.35 116.65 2gx2 s TYR 147 Ca 0.03 0.25 -0.23 0.00 -1.41 0.00 0.00 57.07 55.70 2gx2 s TYR 147 Cb -0.13 0.15 -0.10 0.00 -1.10 0.00 0.00 41.96 40.79 2gx2 s TYR 147 CO 0.02 -0.48 0.88 0.08 -2.51 0.00 0.00 175.55 173.54 2gx2 s VAL 148 N -1.92 4.35 -0.26 -3.49 1.01 -1.26 -0.11 120.40 118.71 2gx2 s VAL 148 Ca -0.09 1.60 -0.10 0.00 0.00 0.00 0.00 61.98 63.39 2gx2 s VAL 148 Cb -0.03 -3.89 0.11 0.00 0.00 0.00 0.00 36.38 32.57 2gx2 s VAL 148 CO 0.01 0.07 0.58 -0.60 0.00 0.00 0.00 175.10 175.16 2gx2 s ARG 149 N -2.25 0.52 -1.45 2.72 6.06 -0.38 -4.89 118.95 119.27 2gx2 s ARG 149 Ca 0.50 1.28 -0.11 0.00 -2.50 0.00 0.00 55.73 54.90 2gx2 s ARG 149 Cb -0.16 0.59 0.05 0.00 0.06 0.00 0.00 34.95 35.49 2gx2 s ARG 149 CO 0.21 -0.21 1.07 -0.25 -2.50 0.00 0.00 175.30 173.62 2gx2 n ASP 150 N 5.23 -5.40 0.00 -2.12 8.00 -1.26 -1.98 116.55 119.03 2gx2 n ASP 150 Ca -0.13 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.70 2gx2 n ASP 150 Cb 0.51 -4.39 0.00 0.00 -0.02 0.00 0.00 41.12 37.22 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 -1.82 0.52 3.50 0.44 0.00 -1.26 -5.00 105.19 101.57 2gx2 n GLY 151 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.29 0.60 -0.12 1.61 -7.23 -0.84 -5.01 120.40 107.12 2gx2 s VAL 152 Ca 0.00 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 2gx2 s VAL 152 Cb 0.00 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 2gx2 s VAL 152 CO 0.00 0.00 -0.01 -0.22 -0.31 0.00 0.00 175.10 174.56 2gx2 s LEU 153 N -3.59 3.46 0.11 1.32 2.96 -1.00 -1.25 118.68 120.69 2gx2 s LEU 153 Ca 0.25 0.02 0.06 0.00 -0.22 0.00 0.00 54.13 54.24 2gx2 s LEU 153 Cb 0.03 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 2gx2 s LEU 153 CO 0.15 0.27 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.86 2gx2 s LYS 154 N -0.25 2.32 -0.10 1.98 -0.14 0.84 0.20 119.74 124.59 2gx2 s LYS 154 Ca 0.05 -0.97 -0.04 0.00 -1.36 0.00 0.00 55.97 53.65 2gx2 s LYS 154 Cb -0.12 -2.40 0.05 0.00 -1.68 0.00 0.00 37.83 33.68 2gx2 s LYS 154 CO 0.02 0.51 0.17 0.20 -0.76 0.00 0.00 175.35 175.49 2gx2 s GLY 155 N -2.37 0.05 0.02 -3.33 0.00 -0.15 -1.28 107.32 100.25 2gx2 s GLY 155 Ca 0.24 0.51 0.07 0.00 0.00 0.00 0.00 44.72 45.54 2gx2 s GLY 155 CO 0.16 1.75 -0.21 0.99 0.00 0.00 0.00 173.10 175.80 2gx2 s ASP 156 N 2.30 3.56 -0.17 1.64 -0.00 -0.32 -0.14 116.67 123.54 2gx2 s ASP 156 Ca 0.03 -0.43 -0.14 0.00 -0.00 0.00 0.00 52.55 52.01 2gx2 s ASP 156 Cb -0.13 -0.53 0.05 0.00 -0.00 0.00 0.00 42.92 42.31 2gx2 s ASP 156 CO -0.07 0.28 0.43 0.54 -0.00 0.00 0.00 175.17 176.36 2gx2 s VAL 157 N -0.81 -0.00 -0.46 -1.27 0.11 -0.84 -0.31 120.40 116.82 2gx2 s VAL 157 Ca 0.13 0.02 -0.25 0.00 -2.93 0.00 0.00 61.98 58.95 2gx2 s VAL 157 Cb -0.10 -0.61 0.03 0.00 -1.53 0.00 0.00 36.38 34.16 2gx2 s VAL 157 CO 0.03 0.01 0.88 0.20 -3.33 0.00 0.00 175.10 172.88 2gx2 s ASN 158 N 0.45 6.46 0.22 3.54 0.02 -1.26 -1.24 114.94 123.13 2gx2 s ASN 158 Ca -0.02 0.02 0.07 0.00 -1.02 0.00 0.00 52.86 51.91 2gx2 s ASN 158 Cb -0.04 -2.43 -0.04 0.00 0.02 0.00 0.00 41.25 38.76 2gx2 s ASN 158 CO -0.02 -1.01 0.13 -0.04 0.02 0.00 0.00 177.10 176.18 2gx2 s MET 159 N 3.61 2.77 -0.15 -0.60 -1.94 0.33 -4.77 119.30 118.54 2gx2 s MET 159 Ca 0.34 -1.05 -0.09 0.00 -1.71 0.00 0.00 55.69 53.18 2gx2 s MET 159 Cb -0.11 -2.51 0.05 0.00 2.01 0.00 0.00 34.83 34.27 2gx2 s MET 159 CO 0.25 0.43 0.36 0.00 -0.01 0.00 0.00 175.02 176.05 2gx2 s ALA 160 N -1.99 -0.90 -0.24 3.03 0.00 -1.26 -1.50 121.76 118.89 2gx2 s ALA 160 Ca 0.31 1.31 -0.10 0.00 0.00 0.00 0.00 51.96 53.47 2gx2 s ALA 160 Cb -0.08 -0.79 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 2gx2 s ALA 160 CO 0.23 -0.23 0.16 -0.51 0.00 0.00 0.00 175.76 175.41 2gx2 s LEU 161 N 1.13 4.12 0.24 0.00 1.43 0.33 -1.05 118.68 124.89 2gx2 s LEU 161 Ca -0.08 0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.85 2gx2 s LEU 161 Cb -0.08 -2.11 -0.09 0.00 0.03 0.00 0.00 46.19 43.95 2gx2 s LEU 161 CO -0.09 0.07 1.23 -0.55 0.23 0.00 0.00 176.35 177.24 2gx2 s SER 162 N 1.01 7.01 0.07 2.29 0.15 0.27 -0.89 113.70 123.62 2gx2 s SER 162 Ca 0.08 2.39 0.01 0.00 0.70 0.00 0.00 55.95 59.12 2gx2 s SER 162 Cb -0.13 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.52 2gx2 s SER 162 CO 0.04 -0.39 0.20 -0.76 1.20 0.00 0.00 173.24 173.52 2gx2 s LEU 163 N -0.82 4.27 0.18 3.45 1.43 -0.71 -0.18 118.68 126.30 2gx2 s LEU 163 Ca 0.51 0.21 -0.14 0.00 -1.03 0.00 0.00 54.13 53.68 2gx2 s LEU 163 Cb -0.35 -2.87 0.17 0.00 0.03 0.00 0.00 46.19 43.16 2gx2 s LEU 163 CO 0.42 0.16 1.69 -0.08 0.23 0.00 0.00 176.35 178.76 2gx2 h GLU 164 N 3.00 0.11 -0.22 1.70 4.81 -1.17 -1.49 114.58 121.32 2gx2 h GLU 164 Ca -0.46 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2gx2 h GLU 164 Cb 1.16 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2gx2 h GLU 164 CO 0.73 0.08 0.00 0.41 -0.73 0.00 0.00 179.01 179.50 2gx2 n GLY 165 N -1.30 0.03 0.00 1.92 0.00 -1.26 -5.01 105.19 99.57 2gx2 n GLY 165 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 2.32 2.84 -0.02 0.00 -0.56 -5.13 105.19 105.51 2gx2 n GLY 166 Ca 0.08 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 1.36 -2.27 3.26 -0.02 0.00 -1.26 -4.49 105.19 101.76 2gx2 n GLY 167 Ca 0.00 -1.54 -0.15 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.56 1.30 -0.20 1.61 0.09 -1.26 -1.73 115.29 114.53 2gx2 s HIS 168 Ca 0.00 -0.83 0.00 0.00 -0.00 0.00 0.00 55.06 54.23 2gx2 s HIS 168 Cb 0.00 -0.70 0.05 0.00 -0.00 0.00 0.00 32.58 31.93 2gx2 s HIS 168 CO 0.00 0.01 -0.07 -0.47 -0.00 0.00 0.00 174.74 174.21 2gx2 s TYR 169 N -3.40 2.19 0.30 1.40 5.04 -0.07 -4.93 117.35 117.88 2gx2 s TYR 169 Ca 0.20 -1.50 -0.17 0.00 -2.44 0.00 0.00 57.07 53.15 2gx2 s TYR 169 Cb 0.04 -1.52 -0.09 0.00 0.35 0.00 0.00 41.96 40.74 2gx2 s TYR 169 CO 0.02 -0.72 0.75 1.03 -1.34 0.00 0.00 175.55 175.30 2gx2 s ARG 170 N 1.47 4.12 -0.10 4.97 1.81 -1.26 -0.51 118.95 129.44 2gx2 s ARG 170 Ca -0.02 0.79 -0.08 0.00 -1.72 0.00 0.00 55.73 54.69 2gx2 s ARG 170 Cb -0.17 -2.57 0.03 0.00 -0.45 0.00 0.00 34.95 31.80 2gx2 s ARG 170 CO -0.07 0.22 0.27 0.00 -0.68 0.00 0.00 175.30 175.04 2gx2 s ASP 172 N 0.54 4.92 -0.08 0.00 -0.00 -0.34 -0.51 116.67 121.20 2gx2 s ASP 172 Ca -0.03 -0.18 -0.09 0.00 -0.00 0.00 0.00 52.55 52.25 2gx2 s ASP 172 Cb -0.05 -1.84 -0.04 0.00 -0.00 0.00 0.00 42.92 40.98 2gx2 s ASP 172 CO -0.03 0.07 0.22 -0.36 -0.00 0.00 0.00 175.17 175.06 2gx2 s PHE 173 N 0.99 3.63 -0.23 4.23 0.40 -0.37 -1.24 117.98 125.39 2gx2 s PHE 173 Ca 0.02 0.64 -0.04 0.00 -0.60 0.00 0.00 56.93 56.95 2gx2 s PHE 173 Cb -0.14 -2.02 0.08 0.00 0.51 0.00 0.00 43.02 41.44 2gx2 s PHE 173 CO 0.02 0.70 0.09 0.15 0.70 0.00 0.00 175.22 176.89 2gx2 s LYS 174 N -1.15 0.27 0.07 0.44 1.02 -0.76 -1.99 119.74 117.64 2gx2 s LYS 174 Ca 0.19 -0.38 0.06 0.00 0.02 0.00 0.00 55.97 55.85 2gx2 s LYS 174 Cb -0.13 -1.67 -0.04 0.00 -0.52 0.00 0.00 37.83 35.47 2gx2 s LYS 174 CO 0.08 -0.81 -0.10 0.99 -0.92 0.00 0.00 175.35 174.59 2gx2 s THR 175 N 2.03 3.38 -0.14 2.17 2.01 0.81 -1.60 115.64 124.30 2gx2 s THR 175 Ca 0.05 -1.11 0.01 0.00 0.31 0.00 0.00 61.69 60.94 2gx2 s THR 175 Cb -0.16 -2.53 0.02 0.00 0.01 0.00 0.00 72.50 69.83 2gx2 s THR 175 CO -0.20 0.22 -0.16 -0.89 -0.69 0.00 0.00 174.62 172.90 2gx2 s THR 176 N -1.12 1.66 -0.16 -0.82 2.01 0.12 -0.98 115.64 116.35 2gx2 s THR 176 Ca 0.19 -0.71 -0.06 0.00 0.31 0.00 0.00 61.69 61.43 2gx2 s THR 176 Cb -0.11 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 2gx2 s THR 176 CO 0.11 0.47 0.04 -0.31 -0.69 0.00 0.00 174.62 174.24 2gx2 s TYR 177 N 1.29 3.21 -0.25 4.92 2.02 0.13 -1.36 117.35 127.31 2gx2 s TYR 177 Ca 0.01 0.04 -0.01 0.00 -0.37 0.00 0.00 57.07 56.75 2gx2 s TYR 177 Cb -0.14 -2.02 0.07 0.00 -0.40 0.00 0.00 41.96 39.48 2gx2 s TYR 177 CO -0.08 0.18 0.03 0.15 -1.57 0.00 0.00 175.55 174.26 2gx2 s LYS 178 N 0.15 1.04 0.43 -0.62 1.02 0.65 -2.36 119.74 120.05 2gx2 s LYS 178 Ca 0.03 -0.89 -0.25 0.00 0.02 0.00 0.00 55.97 54.88 2gx2 s LYS 178 Cb -0.13 -2.30 -0.08 0.00 -0.52 0.00 0.00 37.83 34.81 2gx2 s LYS 178 CO 0.01 -0.75 1.27 0.00 -0.92 0.00 0.00 175.35 174.96 2gx2 s ALA 179 N 1.58 3.16 -1.55 5.17 0.00 -1.26 -1.49 121.76 127.36 2gx2 s ALA 179 Ca 0.01 1.16 0.30 0.00 0.00 0.00 0.00 51.96 53.44 2gx2 s ALA 179 Cb -0.18 -3.47 1.59 0.00 0.00 0.00 0.00 23.12 21.06 2gx2 s ALA 179 CO -0.12 -0.82 2.08 1.63 0.00 0.00 0.00 175.76 178.52 2gx2 n LYS 180 N -0.09 0.54 -4.15 0.00 5.02 -0.42 -4.82 118.16 114.24 2gx2 n LYS 180 Ca 0.05 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.23 2gx2 n LYS 180 Cb 0.45 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.87 2gx2 n LYS 180 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2gx2 s LYS 181 N -2.45 1.22 -0.11 1.97 -2.85 -1.26 -5.03 119.74 111.23 2gx2 s LYS 181 Ca 0.32 -1.53 -0.29 0.00 -1.00 0.00 0.00 55.97 53.47 2gx2 s LYS 181 Cb 0.20 0.30 -0.03 0.00 -2.06 0.00 0.00 37.83 36.25 2gx2 s LYS 181 CO 0.44 -0.42 1.38 0.08 0.10 0.00 0.00 175.35 176.93 2gx2 s VAL 182 N -4.12 4.04 0.20 1.79 1.01 -1.26 -4.99 120.40 117.07 2gx2 s VAL 182 Ca 0.34 1.28 0.05 0.00 0.00 0.00 0.00 61.98 63.65 2gx2 s VAL 182 Cb 0.06 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2gx2 s VAL 182 CO 0.10 -0.09 -0.07 0.68 0.00 0.00 0.00 175.10 175.71 2gx2 s VAL 183 N 3.45 1.30 0.25 2.92 -7.23 -1.26 -5.05 120.40 114.79 2gx2 s VAL 183 Ca 0.61 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 58.39 2gx2 s VAL 183 Cb -0.26 -2.13 -0.10 0.00 0.56 0.00 0.00 36.38 34.46 2gx2 s VAL 183 CO 0.20 -0.52 1.39 -1.58 -0.31 0.00 0.00 175.10 174.28 2gx2 s GLN 184 N -3.76 4.30 -0.05 4.82 0.74 -1.26 -4.99 119.66 119.46 2gx2 s GLN 184 Ca 0.23 2.24 -0.16 0.00 0.05 0.00 0.00 55.36 57.73 2gx2 s GLN 184 Cb 0.03 -3.12 -0.05 0.00 1.10 0.00 0.00 33.01 30.97 2gx2 s GLN 184 CO 0.06 -0.35 0.43 -0.51 -0.55 0.00 0.00 175.29 174.37 2gx2 s LEU 185 N -0.57 4.40 0.57 3.68 1.43 -1.26 -4.64 118.68 122.28 2gx2 s LEU 185 Ca 0.57 0.90 -0.09 0.00 -1.03 0.00 0.00 54.13 54.49 2gx2 s LEU 185 Cb -0.41 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.15 2gx2 s LEU 185 CO 0.44 0.20 0.93 -2.16 0.23 0.00 0.00 176.35 175.99 2gx2 s PRO 186 N -0.40 3.55 0.76 1.29 0.04 -1.26 -4.95 135.00 134.02 2gx2 s PRO 186 Ca 0.24 0.51 -0.09 0.00 0.04 0.00 0.00 61.00 61.70 2gx2 s PRO 186 Cb -0.16 -2.20 0.08 0.00 0.04 0.00 0.00 34.50 32.26 2gx2 s PRO 186 CO 0.12 -0.44 1.09 -0.51 0.04 0.00 0.00 177.00 177.31 2gx2 s ASP 187 N -4.16 4.53 0.05 6.66 -0.00 -1.26 -4.56 116.67 117.93 2gx2 s ASP 187 Ca 0.52 0.50 -0.35 0.00 -0.00 0.00 0.00 52.55 53.22 2gx2 s ASP 187 Cb -0.11 -1.03 -0.14 0.00 -0.00 0.00 0.00 42.92 41.64 2gx2 s ASP 187 CO 0.50 -1.81 1.62 0.00 -0.00 0.00 0.00 175.17 175.47 2gx2 n TYR 188 N -3.12 2.12 -3.89 4.23 9.36 -1.26 -4.85 117.16 119.75 2gx2 n TYR 188 Ca 0.09 0.30 -0.11 0.00 3.32 0.00 0.00 57.90 61.50 2gx2 n TYR 188 Cb 0.61 -2.52 -0.01 0.00 -0.63 0.00 0.00 39.34 36.78 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 4.17 -1.53 -4.24 2.98 1.44 -0.69 -4.94 115.22 112.41 2gx2 n HIS 189 Ca 0.19 -1.86 -0.16 0.00 -2.01 0.00 0.00 57.72 53.89 2gx2 n HIS 189 Cb 0.26 0.55 -0.11 0.00 0.12 0.00 0.00 29.99 30.81 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 -3.29 1.31 -0.12 -1.40 0.08 -0.82 -0.73 117.98 113.01 2gx2 s PHE 190 Ca 0.21 -0.63 -0.02 0.00 0.12 0.00 0.00 56.93 56.61 2gx2 s PHE 190 Cb -0.02 -0.68 0.04 0.00 -0.57 0.00 0.00 43.02 41.80 2gx2 s PHE 190 CO 0.15 0.11 0.02 0.08 -0.10 0.00 0.00 175.22 175.49 2gx2 s VAL 191 N -2.60 0.37 0.22 -0.44 1.01 -0.70 -1.12 120.40 117.15 2gx2 s VAL 191 Ca 0.11 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 2gx2 s VAL 191 Cb -0.02 -0.71 -0.09 0.00 0.00 0.00 0.00 36.38 35.56 2gx2 s VAL 191 CO 0.02 0.04 0.96 -1.81 0.00 0.00 0.00 175.10 174.30 2gx2 s ASP 192 N 1.95 7.59 0.10 3.32 1.01 0.45 -0.54 116.67 130.56 2gx2 s ASP 192 Ca 0.03 1.95 0.05 0.00 0.71 0.00 0.00 52.55 55.29 2gx2 s ASP 192 Cb -0.14 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 2gx2 s ASP 192 CO -0.07 0.09 -0.13 -1.00 0.21 0.00 0.00 175.17 174.28 2gx2 s HIS 193 N -0.98 1.26 -0.30 4.23 3.76 0.10 -1.54 115.29 121.82 2gx2 s HIS 193 Ca 0.42 -0.57 0.03 0.00 -0.15 0.00 0.00 55.06 54.80 2gx2 s HIS 193 Cb -0.26 -0.67 0.17 0.00 1.11 0.00 0.00 32.58 32.93 2gx2 s HIS 193 CO 0.32 0.08 0.46 -1.58 -0.85 0.00 0.00 174.74 173.18 2gx2 s HIS 194 N -2.05 -1.24 -0.12 1.40 2.46 -0.63 -0.57 115.29 114.54 2gx2 s HIS 194 Ca 0.06 0.47 -0.07 0.00 0.47 0.00 0.00 55.06 55.99 2gx2 s HIS 194 Cb -0.05 -0.02 -0.04 0.00 -0.13 0.00 0.00 32.58 32.33 2gx2 s HIS 194 CO 0.02 -1.02 0.13 -1.50 -2.47 0.00 0.00 174.74 169.90 2gx2 s ILE 195 N 2.54 5.46 -0.10 0.89 2.07 -1.26 -1.89 121.20 128.92 2gx2 s ILE 195 Ca 0.10 0.19 -0.07 0.00 -1.41 0.00 0.00 60.65 59.46 2gx2 s ILE 195 Cb -0.11 -3.38 0.03 0.00 0.13 0.00 0.00 42.46 39.13 2gx2 s ILE 195 CO -0.27 0.61 0.24 -1.61 -1.91 0.00 0.00 174.94 172.00 2gx2 s GLU 196 N -0.98 0.25 -0.45 3.50 2.02 0.40 -4.63 118.70 118.81 2gx2 s GLU 196 Ca 0.15 0.41 -0.24 0.00 0.02 0.00 0.00 54.97 55.31 2gx2 s GLU 196 Cb -0.12 0.03 0.03 0.00 0.10 0.00 0.00 34.13 34.17 2gx2 s GLU 196 CO 0.04 -0.09 0.84 0.42 0.02 0.00 0.00 175.26 176.49 2gx2 s ILE 197 N 0.59 4.59 -0.34 -1.63 1.01 -1.26 -0.62 121.20 123.54 2gx2 s ILE 197 Ca -0.04 0.55 0.21 0.00 0.00 0.00 0.00 60.65 61.38 2gx2 s ILE 197 Cb -0.05 -4.36 0.20 0.00 0.01 0.00 0.00 42.46 38.26 2gx2 s ILE 197 CO -0.03 -0.76 1.42 0.11 0.00 0.00 0.00 174.94 175.68 2gx2 h LYS 198 N 9.01 0.00 -1.89 2.79 1.57 -1.36 -3.48 116.57 123.21 2gx2 h LYS 198 Ca -0.24 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.59 2gx2 h LYS 198 Cb 1.08 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.19 2gx2 h LYS 198 CO 0.98 0.09 0.45 -1.54 -0.57 0.00 0.00 179.45 178.86 2gx2 s SER 199 N -6.03 -0.44 -0.06 0.86 1.04 -1.20 -5.01 113.70 102.87 2gx2 s SER 199 Ca 0.04 0.35 -0.29 0.00 0.48 0.00 0.00 55.95 56.53 2gx2 s SER 199 Cb 0.07 0.38 0.10 0.00 0.10 0.00 0.00 66.02 66.67 2gx2 s SER 199 CO 0.72 -0.49 0.86 -1.38 0.98 0.00 0.00 173.24 173.92 2gx2 s HIS 200 N -1.75 -0.43 0.81 5.02 -3.43 -1.26 -0.49 115.29 113.76 2gx2 s HIS 200 Ca -0.02 0.56 -0.07 0.00 -0.80 0.00 0.00 55.06 54.73 2gx2 s HIS 200 Cb -0.01 0.48 0.15 0.00 -1.43 0.00 0.00 32.58 31.77 2gx2 s HIS 200 CO 0.00 -0.51 1.12 0.16 -2.00 0.00 0.00 174.74 173.52 2gx2 s ASP 201 N -1.73 3.94 0.16 7.38 3.84 -0.81 -4.95 116.67 124.50 2gx2 s ASP 201 Ca -0.01 -0.01 -0.29 0.00 -0.00 0.00 0.00 52.55 52.24 2gx2 s ASP 201 Cb -0.01 -0.28 -0.03 0.00 -1.38 0.00 0.00 42.92 41.23 2gx2 s ASP 201 CO -0.02 -2.16 1.55 0.11 -0.00 0.00 0.00 175.17 174.65 2gx2 h LYS 202 N -0.96 -0.14 -0.64 2.11 1.57 -2.03 -2.17 116.57 114.31 2gx2 h LYS 202 Ca -0.41 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2gx2 h LYS 202 Cb 1.26 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2gx2 h LYS 202 CO 0.42 -0.09 0.00 -0.40 -0.57 0.00 0.00 179.45 178.81 2gx2 n ASP 203 N -5.33 4.19 -1.65 0.86 5.68 -1.26 -4.93 116.55 114.11 2gx2 n ASP 203 Ca 0.01 -2.46 -0.18 0.00 -0.50 0.00 0.00 54.79 51.66 2gx2 n ASP 203 Cb 0.31 -0.56 -0.04 0.00 -1.14 0.00 0.00 41.12 39.69 2gx2 n ASP 203 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2gx2 n TYR 204 N 0.78 -0.38 0.16 2.11 4.02 -0.82 -4.41 117.16 118.62 2gx2 n TYR 204 Ca 0.21 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 58.13 2gx2 n TYR 204 Cb 0.82 -3.24 0.41 0.00 -0.02 0.00 0.00 39.34 37.31 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 0.12 -3.32 7.72 0.02 -1.92 -3.41 113.55 112.77 2gx2 h SER 205 Ca -0.39 -0.03 -0.53 0.00 -0.84 0.00 0.00 61.79 60.01 2gx2 h SER 205 Cb 1.22 -0.03 -0.35 0.00 0.14 0.00 0.00 62.40 63.38 2gx2 h SER 205 CO 0.51 0.33 -0.81 0.20 -1.14 0.00 0.00 176.83 175.92 2gx2 s ASN 206 N -6.93 2.01 -0.02 3.07 0.01 -1.26 -1.27 114.94 110.56 2gx2 s ASN 206 Ca -0.05 -0.32 0.02 0.00 -0.71 0.00 0.00 52.86 51.80 2gx2 s ASN 206 Cb 0.15 -0.88 0.01 0.00 0.41 0.00 0.00 41.25 40.94 2gx2 s ASN 206 CO 0.72 -0.02 -0.05 -0.69 -1.51 0.00 0.00 177.10 175.56 2gx2 s VAL 207 N 1.04 0.46 -0.28 1.60 1.01 -0.52 -1.92 120.40 121.79 2gx2 s VAL 207 Ca -0.07 -0.19 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 2gx2 s VAL 207 Cb -0.15 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.81 2gx2 s VAL 207 CO -0.01 0.16 0.06 0.21 0.00 0.00 0.00 175.10 175.51 2gx2 s ASN 208 N 0.23 4.98 -0.06 3.32 3.84 0.36 0.03 114.94 127.64 2gx2 s ASN 208 Ca -0.03 -0.64 0.04 0.00 0.21 0.00 0.00 52.86 52.44 2gx2 s ASN 208 Cb -0.07 -1.85 -0.02 0.00 -0.55 0.00 0.00 41.25 38.76 2gx2 s ASN 208 CO -0.00 -0.15 -0.17 -0.22 -2.79 0.00 0.00 177.10 173.77 2gx2 s LEU 209 N 1.49 2.57 0.09 3.21 2.96 0.22 -0.84 118.68 128.38 2gx2 s LEU 209 Ca 0.03 -0.29 0.07 0.00 -0.22 0.00 0.00 54.13 53.71 2gx2 s LEU 209 Cb -0.17 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 2gx2 s LEU 209 CO 0.01 0.29 -0.18 -1.00 -1.32 0.00 0.00 176.35 174.15 2gx2 s HIS 210 N -0.42 1.56 -0.06 5.38 3.76 0.21 -0.70 115.29 125.02 2gx2 s HIS 210 Ca 0.05 -0.44 -0.09 0.00 -0.15 0.00 0.00 55.06 54.43 2gx2 s HIS 210 Cb -0.12 -0.86 0.02 0.00 1.11 0.00 0.00 32.58 32.73 2gx2 s HIS 210 CO 0.02 0.15 0.22 -2.00 -0.85 0.00 0.00 174.74 172.28 2gx2 s GLU 211 N -1.85 0.38 -0.07 1.40 2.12 -0.75 -0.46 118.70 119.47 2gx2 s GLU 211 Ca 0.03 0.08 0.01 0.00 0.36 0.00 0.00 54.97 55.45 2gx2 s GLU 211 Cb -0.10 0.17 0.02 0.00 0.26 0.00 0.00 34.13 34.48 2gx2 s GLU 211 CO 0.03 -0.07 -0.08 -1.58 -0.54 0.00 0.00 175.26 173.02 2gx2 s HIS 212 N -0.44 1.23 -0.00 5.30 5.65 -0.79 -2.04 115.29 124.19 2gx2 s HIS 212 Ca -0.05 -0.47 -0.01 0.00 0.25 0.00 0.00 55.06 54.78 2gx2 s HIS 212 Cb -0.04 -0.98 -0.00 0.00 -1.18 0.00 0.00 32.58 30.38 2gx2 s HIS 212 CO 0.01 -0.31 0.01 0.00 -0.65 0.00 0.00 174.74 173.80 2gx2 s ALA 213 N 1.04 -0.03 -0.04 1.58 0.00 0.37 -1.61 121.76 123.08 2gx2 s ALA 213 Ca -0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.84 2gx2 s ALA 213 Cb -0.14 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 22.99 2gx2 s ALA 213 CO -0.00 -0.02 0.09 -1.21 0.00 0.00 0.00 175.76 174.61 2gx2 s GLU 214 N -0.14 0.06 0.21 0.00 2.02 -0.59 -1.23 118.70 119.02 2gx2 s GLU 214 Ca -0.02 0.22 -0.07 0.00 0.02 0.00 0.00 54.97 55.12 2gx2 s GLU 214 Cb -0.01 -0.11 -0.06 0.00 0.10 0.00 0.00 34.13 34.05 2gx2 s GLU 214 CO -0.00 -0.10 0.49 0.00 0.02 0.00 0.00 175.26 175.66 2gx2 s ALA 215 N 0.70 3.66 -0.02 5.21 0.00 -0.03 -0.41 121.76 130.87 2gx2 s ALA 215 Ca -0.05 -0.41 -0.12 0.00 0.00 0.00 0.00 51.96 51.37 2gx2 s ALA 215 Cb -0.08 -2.30 0.02 0.00 0.00 0.00 0.00 23.12 20.76 2gx2 s ALA 215 CO -0.03 0.54 0.26 -3.38 0.00 0.00 0.00 175.76 173.15 2gx2 s HIS 216 N -1.79 -0.13 -0.16 0.00 -3.43 -0.28 -4.50 115.29 105.01 2gx2 s HIS 216 Ca 0.45 0.19 0.19 0.00 -0.80 0.00 0.00 55.06 55.09 2gx2 s HIS 216 Cb -0.11 0.06 -0.10 0.00 -1.43 0.00 0.00 32.58 30.99 2gx2 s HIS 216 CO 0.23 -0.35 0.86 -1.13 -2.00 0.00 0.00 174.74 172.35 2gx2 n SER 217 N 1.43 0.79 -3.82 7.38 3.41 -1.26 -1.95 113.62 119.60 2gx2 n SER 217 Ca -0.21 0.33 -0.10 0.00 -0.26 0.00 0.00 58.87 58.63 2gx2 n SER 217 Cb 0.56 0.36 -0.07 0.00 -0.26 0.00 0.00 64.21 64.80 2gx2 n SER 217 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2gx2 s GLU 218 N -3.08 0.80 0.11 4.33 -1.05 -1.26 -4.88 118.70 113.66 2gx2 s GLU 218 Ca -0.03 -0.76 0.04 0.00 -0.15 0.00 0.00 54.97 54.07 2gx2 s GLU 218 Cb 0.09 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 34.08 2gx2 s GLU 218 CO 0.81 -0.25 -0.10 -0.51 0.95 0.00 0.00 175.26 176.15 2gx2 s LEU 219 N -2.47 2.43 0.31 1.83 1.43 -1.26 -4.17 118.68 116.78 2gx2 s LEU 219 Ca -0.00 -0.85 -0.29 0.00 -1.03 0.00 0.00 54.13 51.96 2gx2 s LEU 219 Cb 0.02 -0.33 -0.11 0.00 0.03 0.00 0.00 46.19 45.80 2gx2 s LEU 219 CO -0.07 -0.27 1.45 -2.84 0.23 0.00 0.00 176.35 174.85 2gx2 s PRO 220 N -2.96 4.22 0.00 1.29 0.02 -1.26 -5.30 135.00 131.01 2gx2 s PRO 220 Ca 0.08 2.40 0.15 0.00 0.02 0.00 0.00 61.00 63.65 2gx2 s PRO 220 Cb -0.02 -3.05 0.90 0.00 0.02 0.00 0.00 34.50 32.35 2gx2 s PRO 220 CO 0.00 -0.43 1.31 2.89 -0.33 0.00 0.00 177.00 180.44