#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsh s ILE 4 N 0.00 4.16 0.24 2.41 1.10 -1.26 -4.98 121.20 122.87 2gsh s ILE 4 Ca 0.00 1.42 -0.30 0.00 -0.51 0.00 0.00 60.65 61.25 2gsh s ILE 4 Cb 0.00 -3.91 -0.10 0.00 0.15 0.00 0.00 42.46 38.59 2gsh s ILE 4 CO 0.00 -0.11 1.49 -0.32 -2.11 0.00 0.00 174.94 173.89 2gsh s MET 5 N 3.43 4.23 -0.18 3.50 -2.45 -1.26 -5.00 119.30 121.56 2gsh s MET 5 Ca 0.58 2.36 -0.13 0.00 -1.25 0.00 0.00 55.69 57.25 2gsh s MET 5 Cb -0.24 -3.10 -0.05 0.00 1.25 0.00 0.00 34.83 32.69 2gsh s MET 5 CO 0.18 -0.50 0.27 -0.08 1.05 0.00 0.00 175.02 175.94 2gsh s THR 6 N 0.25 5.31 -0.15 10.11 -1.32 -1.26 -5.07 115.64 123.51 2gsh s THR 6 Ca 0.62 0.48 -0.05 0.00 -1.21 0.00 0.00 61.69 61.53 2gsh s THR 6 Cb -0.43 -3.61 -0.04 0.00 -1.51 0.00 0.00 72.50 66.91 2gsh s THR 6 CO 0.41 0.37 0.04 -0.76 -2.21 0.00 0.00 174.62 172.47 2gsh s LEU 7 N 0.67 3.74 0.74 9.08 1.43 -1.26 -5.10 118.68 127.97 2gsh s LEU 7 Ca 0.15 0.11 -0.14 0.00 -1.03 0.00 0.00 54.13 53.22 2gsh s LEU 7 Cb -0.13 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.22 2gsh s LEU 7 CO 0.04 0.25 1.15 -2.16 0.23 0.00 0.00 176.35 175.85 2gsh s PRO 8 N -0.10 2.22 0.76 1.29 0.04 -1.26 -4.91 135.00 133.04 2gsh s PRO 8 Ca 0.06 1.51 -0.13 0.00 0.04 0.00 0.00 61.00 62.48 2gsh s PRO 8 Cb -0.12 -1.87 0.18 0.00 0.04 0.00 0.00 34.50 32.73 2gsh s PRO 8 CO 0.01 -1.72 0.77 1.63 0.04 0.00 0.00 177.00 177.73 2gsh n LYS 9 N -2.96 -1.92 -3.87 4.56 4.76 -1.26 -2.59 118.16 114.88 2gsh n LYS 9 Ca 0.11 -1.22 -0.35 0.00 -2.87 0.00 0.00 58.31 53.98 2gsh n LYS 9 Cb 0.51 -1.02 -0.14 0.00 -1.84 0.00 0.00 35.03 32.55 2gsh n LYS 9 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2gsh s ILE 10 N -2.50 3.55 -0.15 -0.18 1.01 0.72 -3.20 121.20 120.45 2gsh s ILE 10 Ca 0.48 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 60.48 2gsh s ILE 10 Cb -0.04 -2.67 -0.10 0.00 0.01 0.00 0.00 42.46 39.67 2gsh s ILE 10 CO 0.35 0.34 0.12 0.50 0.00 0.00 0.00 174.94 176.26 2gsh h LYS 11 N 8.14 0.00 -4.61 2.79 3.64 -1.41 0.14 116.57 125.27 2gsh h LYS 11 Ca -0.39 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.65 2gsh h LYS 11 Cb 1.15 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.71 2gsh h LYS 11 CO 0.60 0.40 -0.76 -1.01 -2.27 0.00 0.00 179.45 176.41 2gsh s HIS 12 N -2.09 0.70 -0.11 1.91 3.76 -0.91 -4.72 115.29 113.83 2gsh s HIS 12 Ca -0.15 -0.24 0.02 0.00 -0.15 0.00 0.00 55.06 54.54 2gsh s HIS 12 Cb 0.02 -0.43 -0.01 0.00 1.11 0.00 0.00 32.58 33.26 2gsh s HIS 12 CO 0.33 -0.02 -0.18 0.54 -0.85 0.00 0.00 174.74 174.56 2gsh s VAL 13 N -0.57 2.62 0.01 -0.90 0.11 -1.26 -0.58 120.40 119.83 2gsh s VAL 13 Ca -0.01 -0.82 0.05 0.00 -2.93 0.00 0.00 61.98 58.26 2gsh s VAL 13 Cb -0.05 -2.06 -0.01 0.00 -1.53 0.00 0.00 36.38 32.73 2gsh s VAL 13 CO 0.00 0.54 -0.14 -0.13 -3.33 0.00 0.00 175.10 172.04 2gsh s ARG 14 N 0.24 1.10 -0.07 1.54 0.52 0.94 -4.98 118.95 118.25 2gsh s ARG 14 Ca -0.12 -0.59 0.02 0.00 -0.52 0.00 0.00 55.73 54.51 2gsh s ARG 14 Cb -0.16 -1.08 0.02 0.00 0.52 0.00 0.00 34.95 34.24 2gsh s ARG 14 CO 0.06 0.29 -0.10 0.00 0.02 0.00 0.00 175.30 175.57 2gsh s ALA 15 N -0.49 1.14 0.43 2.13 0.00 -1.26 0.73 121.76 124.45 2gsh s ALA 15 Ca 0.04 -0.35 0.07 0.00 0.00 0.00 0.00 51.96 51.72 2gsh s ALA 15 Cb -0.06 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 2gsh s ALA 15 CO 0.00 0.02 0.19 -1.58 0.00 0.00 0.00 175.76 174.39 2gsh s TRP 16 N 0.84 2.45 0.01 0.00 0.51 -0.54 -4.71 118.94 117.51 2gsh s TRP 16 Ca -0.12 -0.64 0.04 0.00 -2.12 0.00 0.00 56.10 53.26 2gsh s TRP 16 Cb -0.15 -1.93 -0.01 0.00 -0.81 0.00 0.00 33.47 30.57 2gsh s TRP 16 CO 0.02 0.13 -0.12 -0.59 -0.51 0.00 0.00 176.95 175.88 2gsh s PHE 17 N -2.64 1.04 -0.11 -1.98 -0.12 -0.11 -1.23 117.98 112.83 2gsh s PHE 17 Ca 0.38 -0.26 -0.01 0.00 -0.05 0.00 0.00 56.93 56.99 2gsh s PHE 17 Cb 0.03 -0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 41.75 2gsh s PHE 17 CO 0.21 -0.00 -0.06 0.96 -0.05 0.00 0.00 175.22 176.27 2gsh s ILE 18 N -0.53 3.72 0.00 -4.49 -4.36 -1.20 -0.88 121.20 113.46 2gsh s ILE 18 Ca 0.02 -0.45 0.00 0.00 -0.26 0.00 0.00 60.65 59.97 2gsh s ILE 18 Cb -0.06 -2.57 0.00 0.00 1.25 0.00 0.00 42.46 41.08 2gsh s ILE 18 CO 0.00 0.55 0.00 0.61 0.24 0.00 0.00 174.94 176.35 2gsh n GLY 19 N 2.83 -1.54 5.45 6.27 0.00 -1.26 -0.34 105.19 116.60 2gsh n GLY 19 Ca -0.18 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.75 2gsh n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gsh n GLY 20 N -0.01 -2.05 0.00 -0.02 0.00 -1.25 -3.70 105.19 98.15 2gsh n GLY 20 Ca 0.00 -1.42 0.09 0.00 0.00 0.00 0.00 46.02 44.69 2gsh n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gsh n ALA 21 N -0.25 2.34 -0.10 4.61 0.00 -0.82 -2.24 120.51 124.04 2gsh n ALA 21 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2gsh n ALA 21 Cb 0.01 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2gsh n ALA 21 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2gsh n THR 22 N -0.88 0.88 -0.65 0.00 -2.24 -1.26 -5.06 114.28 105.06 2gsh n THR 22 Ca 0.14 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2gsh n THR 22 Cb 0.06 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 2gsh n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gsh n ALA 23 N -0.44 0.00 -2.60 6.98 0.00 -0.95 -5.02 120.51 118.48 2gsh n ALA 23 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2gsh n ALA 23 Cb 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.68 2gsh n ALA 23 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2gsh s GLU 24 N 3.67 3.43 0.21 0.00 2.02 -1.26 -4.71 118.70 122.06 2gsh s GLU 24 Ca 0.00 -0.05 -0.31 0.00 0.02 0.00 0.00 54.97 54.63 2gsh s GLU 24 Cb 0.00 -3.99 -0.11 0.00 0.10 0.00 0.00 34.13 30.13 2gsh s GLU 24 CO 0.00 -1.36 1.59 0.15 0.02 0.00 0.00 175.26 175.66 2gsh s LYS 25 N 3.86 4.19 0.00 1.61 3.01 -1.26 -2.87 119.74 128.28 2gsh s LYS 25 Ca 0.34 2.44 0.00 0.00 -1.01 0.00 0.00 55.97 57.74 2gsh s LYS 25 Cb -0.11 -3.11 0.00 0.00 -1.01 0.00 0.00 37.83 33.60 2gsh s LYS 25 CO 0.23 -0.61 0.00 0.41 0.51 0.00 0.00 175.35 175.88 2gsh n GLY 26 N 3.29 0.94 0.28 -3.33 0.00 -1.25 -4.94 105.19 100.18 2gsh n GLY 26 Ca 0.12 -0.06 0.18 0.00 0.00 0.00 0.00 46.02 46.26 2gsh n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gsh h ALA 27 N 0.00 1.00 -0.68 4.61 0.00 -1.44 -3.42 119.26 119.33 2gsh h ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gsh h ALA 27 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gsh h ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2gsh n GLY 28 N -0.07 0.71 6.93 0.00 0.00 0.81 -4.54 105.19 109.01 2gsh n GLY 28 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2gsh n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gsh n GLY 29 N 0.00 0.49 0.32 -0.02 0.00 -0.61 -3.95 105.19 101.42 2gsh n GLY 29 Ca 0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.27 2gsh n GLY 29 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gsh h GLY 30 N 0.00 1.18 -6.81 -0.02 0.00 -1.82 -3.39 103.07 92.21 2gsh h GLY 30 Ca 0.00 -0.67 -0.56 0.00 0.00 0.00 0.00 47.33 46.10 2gsh h GLY 30 CO 0.00 0.63 1.05 -0.35 0.00 0.00 0.00 176.54 177.87 2gsh s ASP 31 N -6.31 6.36 0.50 0.19 -1.08 -1.25 -4.51 116.67 110.57 2gsh s ASP 31 Ca -0.12 0.68 0.15 0.00 -0.52 0.00 0.00 52.55 52.74 2gsh s ASP 31 Cb 0.15 -2.54 1.19 0.00 -1.46 0.00 0.00 42.92 40.25 2gsh s ASP 31 CO 0.83 -1.44 2.11 1.88 0.52 0.00 0.00 175.17 179.07 2gsh h TYR 32 N 10.49 0.04 -0.48 -5.34 0.05 -1.88 -2.94 116.97 116.90 2gsh h TYR 32 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.51 2gsh h TYR 32 Cb 1.09 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.82 2gsh h TYR 32 CO 0.98 0.06 0.00 0.72 -1.05 0.00 0.00 178.16 178.87 2gsh n HIS 33 N -4.49 0.85 -2.23 4.88 8.25 -1.26 -4.53 115.22 116.69 2gsh n HIS 33 Ca -0.02 -0.57 -0.42 0.00 -0.26 0.00 0.00 57.72 56.44 2gsh n HIS 33 Cb 0.12 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.13 2gsh n HIS 33 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2gsh n ASP 34 N 0.75 5.29 -3.87 0.41 2.03 -1.11 -4.53 116.55 115.52 2gsh n ASP 34 Ca 0.19 -3.08 -0.19 0.00 0.52 0.00 0.00 54.79 52.22 2gsh n ASP 34 Cb 0.63 -1.48 -0.02 0.00 -0.72 0.00 0.00 41.12 39.52 2gsh n ASP 34 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gsh n GLN 35 N 3.86 1.03 -0.81 -0.67 1.13 -1.26 -0.14 117.38 120.53 2gsh n GLN 35 Ca 0.43 -2.40 -0.08 0.00 -1.94 0.00 0.00 57.00 53.01 2gsh n GLN 35 Cb 0.35 0.42 0.05 0.00 0.11 0.00 0.00 30.24 31.18 2gsh n GLN 35 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gsh n GLY 36 N 0.68 -0.58 3.70 1.08 0.00 -1.26 -3.90 105.19 104.90 2gsh n GLY 36 Ca -0.07 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 2gsh n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gsh s GLY 37 N -3.68 1.87 -1.41 -0.02 0.00 -1.26 -4.06 107.32 98.77 2gsh s GLY 37 Ca 0.23 0.63 -0.01 0.00 0.00 0.00 0.00 44.72 45.57 2gsh s GLY 37 CO 0.16 1.03 0.05 0.70 0.00 0.00 0.00 173.10 175.03 2gsh n ASN 38 N -3.71 -4.90 -4.80 1.64 3.02 -1.26 -5.00 115.26 100.26 2gsh n ASN 38 Ca 0.12 0.06 -0.37 0.00 -0.03 0.00 0.00 54.58 54.36 2gsh n ASN 38 Cb 0.52 -4.10 -0.06 0.00 -0.61 0.00 0.00 39.78 35.53 2gsh n ASN 38 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2gsh s HIS 39 N -2.84 3.72 0.43 3.10 2.46 -1.26 -4.84 115.29 116.07 2gsh s HIS 39 Ca 0.03 1.55 0.20 0.00 0.47 0.00 0.00 55.06 57.31 2gsh s HIS 39 Cb -0.01 -2.73 1.15 0.00 -0.13 0.00 0.00 32.58 30.86 2gsh s HIS 39 CO 0.03 0.35 1.85 0.11 -2.47 0.00 0.00 174.74 174.61 2gsh h TRP 40 N 3.56 0.47 0.00 3.88 5.08 -1.60 -2.69 115.95 124.65 2gsh h TRP 40 Ca -0.47 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.51 2gsh h TRP 40 Cb 1.20 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.21 2gsh h TRP 40 CO 0.63 0.11 0.00 1.51 -1.28 0.00 0.00 178.44 179.41 2gsh n ILE 41 N -4.49 0.61 0.00 0.12 3.06 -1.26 -2.14 119.36 115.27 2gsh n ILE 41 Ca 0.20 0.08 0.00 0.00 -2.50 0.00 0.00 62.75 60.54 2gsh n ILE 41 Cb 0.77 -0.82 0.00 0.00 0.54 0.00 0.00 39.64 40.14 2gsh n ILE 41 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2gsh n ASP 42 N -1.78 1.60 -4.53 9.51 2.03 -1.03 -4.89 116.55 117.46 2gsh n ASP 42 Ca 0.05 -1.57 -0.42 0.00 0.52 0.00 0.00 54.79 53.37 2gsh n ASP 42 Cb 0.27 -0.01 -0.03 0.00 -0.72 0.00 0.00 41.12 40.64 2gsh n ASP 42 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gsh s ASP 43 N -0.58 6.51 -1.37 1.67 2.15 -0.91 -4.44 116.67 119.70 2gsh s ASP 43 Ca 0.01 -1.52 -0.03 0.00 0.43 0.00 0.00 52.55 51.43 2gsh s ASP 43 Cb 0.00 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2gsh s ASP 43 CO 0.01 -1.43 0.47 1.57 -0.17 0.00 0.00 175.17 175.62 2gsh n HIS 44 N 8.39 -1.67 -3.13 -5.34 -0.00 -0.75 -4.95 115.22 107.77 2gsh n HIS 44 Ca 0.29 0.69 -0.39 0.00 -0.00 0.00 0.00 57.72 58.31 2gsh n HIS 44 Cb 0.50 -3.68 -0.05 0.00 -0.00 0.00 0.00 29.99 26.76 2gsh n HIS 44 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2gsh s ILE 45 N -3.89 4.89 0.19 3.57 -1.09 -1.26 -4.35 121.20 119.25 2gsh s ILE 45 Ca 0.07 1.36 -0.31 0.00 -2.23 0.00 0.00 60.65 59.54 2gsh s ILE 45 Cb -0.03 -3.99 -0.10 0.00 -1.58 0.00 0.00 42.46 36.76 2gsh s ILE 45 CO 0.89 0.38 1.55 0.00 -1.23 0.00 0.00 174.94 176.53 2gsh s ALA 46 N -0.02 3.75 0.19 9.38 0.00 -0.54 -4.86 121.76 129.67 2gsh s ALA 46 Ca 0.34 1.38 -0.03 0.00 0.00 0.00 0.00 51.96 53.65 2gsh s ALA 46 Cb -0.19 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 2gsh s ALA 46 CO 0.19 -0.79 0.16 0.95 0.00 0.00 0.00 175.76 176.27 2gsh s THR 47 N 0.85 0.02 0.60 0.00 -4.23 -1.26 -4.53 115.64 107.09 2gsh s THR 47 Ca 0.68 -1.89 0.28 0.00 -1.18 0.00 0.00 61.69 59.58 2gsh s THR 47 Cb -0.44 -2.36 0.37 0.00 1.34 0.00 0.00 72.50 71.41 2gsh s THR 47 CO 0.35 -0.09 1.82 -0.65 -0.54 0.00 0.00 174.62 175.50 2gsh h PRO 48 N 2.62 0.00 0.00 3.99 0.11 -1.75 -2.81 132.00 134.15 2gsh h PRO 48 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2gsh h PRO 48 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2gsh h PRO 48 CO 0.52 0.00 -1.58 -1.33 -0.21 0.00 0.00 178.00 175.39 2gsh n MET 49 N -3.54 0.63 0.00 1.05 2.81 -1.26 -4.35 117.12 112.46 2gsh n MET 49 Ca 0.09 -0.07 0.06 0.00 -1.81 0.00 0.00 57.70 55.97 2gsh n MET 49 Cb 0.74 -1.64 0.31 0.00 -0.71 0.00 0.00 33.22 31.91 2gsh n MET 49 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2gsh n SER 50 N -2.42 0.00 0.00 7.83 3.41 -1.06 -0.38 113.62 121.00 2gsh n SER 50 Ca -0.02 0.14 0.11 0.00 -0.26 0.00 0.00 58.87 58.84 2gsh n SER 50 Cb 0.56 -0.30 0.55 0.00 -0.26 0.00 0.00 64.21 64.76 2gsh n SER 50 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2gsh n LYS 51 N -1.30 0.20 -4.23 4.33 2.85 -1.26 -4.38 118.16 114.37 2gsh n LYS 51 Ca 0.06 0.08 -0.34 0.00 -1.05 0.00 0.00 58.31 57.06 2gsh n LYS 51 Cb 0.10 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 32.87 2gsh n LYS 51 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2gsh s TYR 52 N -2.74 3.12 0.41 5.58 2.02 0.49 -5.03 117.35 121.20 2gsh s TYR 52 Ca 0.18 -0.15 0.19 0.00 -0.37 0.00 0.00 57.07 56.92 2gsh s TYR 52 Cb 0.16 -2.01 1.12 0.00 -0.40 0.00 0.00 41.96 40.83 2gsh s TYR 52 CO 0.38 0.04 1.99 0.07 -1.57 0.00 0.00 175.55 176.46 2gsh h ARG 53 N 6.72 0.00 0.00 -0.62 0.11 -1.85 0.04 114.38 118.77 2gsh h ARG 53 Ca -0.34 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.70 2gsh h ARG 53 Cb 1.18 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 2gsh h ARG 53 CO 0.66 0.20 -0.22 -0.44 0.10 0.00 0.00 179.97 180.27 2gsh h ASP 54 N 0.00 0.00 0.00 0.08 3.32 -1.95 -3.32 116.42 114.55 2gsh h ASP 54 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gsh h ASP 54 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2gsh h ASP 54 CO 0.03 0.22 -0.05 -1.22 -1.72 0.00 0.00 179.24 176.50 2gsh n TYR 55 N -3.50 0.00 0.03 4.55 4.01 -0.13 -4.63 117.16 117.50 2gsh n TYR 55 Ca -0.01 -0.73 -0.19 0.00 -0.16 0.00 0.00 57.90 56.81 2gsh n TYR 55 Cb 0.38 -0.11 -0.13 0.00 -0.31 0.00 0.00 39.34 39.17 2gsh n TYR 55 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2gsh h GLU 56 N 0.00 0.34 -0.01 -0.72 4.81 -1.30 -3.33 114.58 114.37 2gsh h GLU 56 Ca 0.00 -0.49 -0.16 0.00 -0.13 0.00 0.00 59.36 58.59 2gsh h GLU 56 Cb 0.91 0.17 0.01 0.00 0.63 0.00 0.00 28.75 30.47 2gsh h GLU 56 CO 0.00 1.20 -0.60 0.37 -0.73 0.00 0.00 179.01 179.24 2gsh h GLN 57 N -0.28 0.42 -5.25 1.92 5.75 -1.82 -3.40 115.11 112.45 2gsh h GLN 57 Ca -0.12 -0.44 -0.59 0.00 -0.15 0.00 0.00 58.65 57.35 2gsh h GLN 57 Cb 1.53 0.12 -0.32 0.00 1.07 0.00 0.00 27.48 29.89 2gsh h GLN 57 CO 0.14 1.10 -0.85 0.45 -2.65 0.00 0.00 178.83 177.03 2gsh s SER 58 N -6.75 2.36 0.15 -0.69 0.15 -1.26 -1.81 113.70 105.85 2gsh s SER 58 Ca -0.13 -0.40 -0.04 0.00 0.70 0.00 0.00 55.95 56.08 2gsh s SER 58 Cb 0.04 -0.81 -0.01 0.00 -1.71 0.00 0.00 66.02 63.52 2gsh s SER 58 CO 0.82 0.14 1.38 0.03 1.20 0.00 0.00 173.24 176.82 2gsh h ARG 59 N 6.45 0.49 -0.83 5.44 3.08 -1.83 -3.24 114.38 123.94 2gsh h ARG 59 Ca -0.30 -0.42 0.18 0.00 0.07 0.00 0.00 59.98 59.51 2gsh h ARG 59 Cb 1.19 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 31.27 2gsh h ARG 59 CO 0.47 1.05 0.55 1.96 -1.07 0.00 0.00 179.97 182.94 2gsh h GLN 60 N 0.32 0.38 -0.64 0.04 4.20 -1.91 -2.10 115.11 115.40 2gsh h GLN 60 Ca -0.04 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2gsh h GLN 60 Cb 1.38 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 29.04 2gsh h GLN 60 CO 0.14 0.25 0.15 0.66 -0.67 0.00 0.00 178.83 179.36 2gsh h SER 61 N 0.39 0.95 1.13 1.46 4.64 -1.92 -3.06 113.55 117.14 2gsh h SER 61 Ca 0.42 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2gsh h SER 61 Cb 1.04 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2gsh h SER 61 CO -0.14 0.92 -0.16 2.22 -0.87 0.00 0.00 176.83 178.80 2gsh n PHE 62 N -4.25 0.51 0.00 4.77 1.16 -0.83 -4.91 117.46 113.92 2gsh n PHE 62 Ca 0.05 0.15 0.00 0.00 -1.87 0.00 0.00 57.45 55.77 2gsh n PHE 62 Cb 0.25 -0.70 0.00 0.00 -1.61 0.00 0.00 39.48 37.42 2gsh n PHE 62 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2gsh n GLY 63 N 1.39 2.00 0.00 4.97 0.00 -1.03 -5.01 105.19 107.50 2gsh n GLY 63 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.13 2gsh n GLY 63 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2gsh n ILE 64 N 0.00 0.78 0.01 -0.61 3.06 -1.00 -2.71 119.36 118.90 2gsh n ILE 64 Ca 0.00 0.20 0.00 0.00 -2.50 0.00 0.00 62.75 60.45 2gsh n ILE 64 Cb 0.00 -1.02 0.00 0.00 0.54 0.00 0.00 39.64 39.16 2gsh n ILE 64 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 2gsh n ASN 65 N -1.30 1.33 0.19 9.51 6.94 -1.26 -4.75 115.26 125.91 2gsh n ASN 65 Ca 0.05 -1.31 0.14 0.00 -0.02 0.00 0.00 54.58 53.44 2gsh n ASN 65 Cb 0.09 -0.00 0.55 0.00 -2.36 0.00 0.00 39.78 38.05 2gsh n ASN 65 CO 0.00 0.00 0.00 -0.37 -1.03 0.00 0.00 177.26 175.86 2gsh h VAL 66 N 0.06 0.00 0.01 3.53 -1.51 -1.88 -3.30 116.25 113.17 2gsh h VAL 66 Ca 0.00 -0.40 -0.15 0.00 -1.23 0.00 0.00 66.70 64.92 2gsh h VAL 66 Cb 0.16 1.27 -0.02 0.00 -2.13 0.00 0.00 31.29 30.57 2gsh h VAL 66 CO 0.00 0.00 -0.80 -0.07 -1.23 0.00 0.00 177.57 175.47 2gsh h LEU 67 N 0.00 0.04 0.00 4.19 3.38 -1.85 -2.17 115.31 118.89 2gsh h LEU 67 Ca 0.00 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2gsh h LEU 67 Cb 0.48 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2gsh h LEU 67 CO 0.00 1.32 0.00 0.61 0.09 0.00 0.00 178.44 180.46 2gsh n GLY 68 N 1.53 -1.84 3.74 0.83 0.00 -1.24 -3.62 105.19 104.59 2gsh n GLY 68 Ca -0.23 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 2gsh n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gsh s THR 69 N 0.00 4.37 -0.14 2.61 2.01 0.54 -2.71 115.64 122.33 2gsh s THR 69 Ca 0.00 2.02 -0.12 0.00 0.31 0.00 0.00 61.69 63.90 2gsh s THR 69 Cb 0.00 -4.30 -0.05 0.00 0.01 0.00 0.00 72.50 68.16 2gsh s THR 69 CO 0.00 0.39 0.25 -0.22 -0.69 0.00 0.00 174.62 174.35 2gsh s LEU 70 N -0.46 4.30 -0.10 4.42 2.96 0.23 -3.25 118.68 126.79 2gsh s LEU 70 Ca 0.44 0.51 0.02 0.00 -0.22 0.00 0.00 54.13 54.88 2gsh s LEU 70 Cb -0.24 -2.28 -0.01 0.00 0.50 0.00 0.00 46.19 44.15 2gsh s LEU 70 CO 0.30 0.21 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.75 2gsh s ILE 71 N -0.10 2.77 -0.11 6.68 1.09 -0.37 -1.20 121.20 129.96 2gsh s ILE 71 Ca 0.16 -0.78 0.02 0.00 -1.10 0.00 0.00 60.65 58.94 2gsh s ILE 71 Cb -0.13 -2.12 0.02 0.00 -1.06 0.00 0.00 42.46 39.17 2gsh s ILE 71 CO 0.04 0.55 -0.15 -0.69 -0.10 0.00 0.00 174.94 174.59 2gsh s VAL 72 N 0.07 1.50 -0.02 2.92 1.01 -0.75 -1.46 120.40 123.68 2gsh s VAL 72 Ca -0.07 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.34 2gsh s VAL 72 Cb -0.15 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 2gsh s VAL 72 CO 0.05 0.44 -0.23 -0.70 0.00 0.00 0.00 175.10 174.67 2gsh s GLU 73 N 1.04 1.89 -0.11 2.72 2.12 0.22 -2.33 118.70 124.25 2gsh s GLU 73 Ca -0.05 -0.81 0.03 0.00 0.36 0.00 0.00 54.97 54.50 2gsh s GLU 73 Cb -0.15 -1.80 0.00 0.00 0.26 0.00 0.00 34.13 32.45 2gsh s GLU 73 CO -0.02 0.47 -0.22 0.08 -0.54 0.00 0.00 175.26 175.03 2gsh s VAL 74 N -0.49 1.95 -0.19 3.70 1.01 -0.42 -0.04 120.40 125.92 2gsh s VAL 74 Ca 0.08 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2gsh s VAL 74 Cb -0.09 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.59 2gsh s VAL 74 CO -0.00 0.53 -0.14 -0.70 0.00 0.00 0.00 175.10 174.79 2gsh s GLU 75 N 0.55 3.15 0.87 2.72 2.12 0.25 -1.79 118.70 126.57 2gsh s GLU 75 Ca -0.14 -0.75 -0.12 0.00 0.36 0.00 0.00 54.97 54.32 2gsh s GLU 75 Cb -0.17 -2.71 0.11 0.00 0.26 0.00 0.00 34.13 31.62 2gsh s GLU 75 CO 0.05 -0.16 1.10 0.00 -0.54 0.00 0.00 175.26 175.71 2gsh s ALA 76 N 1.25 1.83 -0.11 6.30 0.00 -0.27 -1.20 121.76 129.55 2gsh s ALA 76 Ca 0.03 -0.24 0.25 0.00 0.00 0.00 0.00 51.96 52.00 2gsh s ALA 76 Cb -0.14 -3.12 0.72 0.00 0.00 0.00 0.00 23.12 20.59 2gsh s ALA 76 CO -0.07 -2.12 1.74 1.05 0.00 0.00 0.00 175.76 176.35 2gsh h GLU 77 N -1.38 0.00 0.00 0.00 4.11 -1.86 -1.14 114.58 114.31 2gsh h GLU 77 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2gsh h GLU 77 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2gsh h GLU 77 CO 0.58 0.13 0.00 0.27 0.07 0.00 0.00 179.01 180.06 2gsh n ASN 78 N -3.18 0.00 0.00 3.06 6.94 -1.26 -4.87 115.26 115.94 2gsh n ASN 78 Ca 0.02 -0.74 0.00 0.00 -0.02 0.00 0.00 54.58 53.84 2gsh n ASN 78 Cb 0.47 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.89 2gsh n ASN 78 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2gsh n ARG 79 N -0.64 0.00 -1.74 -3.83 1.74 -0.43 -5.01 116.66 106.75 2gsh n ARG 79 Ca 0.03 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.71 2gsh n ARG 79 Cb 0.01 -1.77 0.02 0.00 -1.02 0.00 0.00 32.46 29.70 2gsh n ARG 79 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2gsh n GLN 80 N -1.96 2.10 -4.46 5.56 6.02 -1.26 -4.74 117.38 118.64 2gsh n GLN 80 Ca 0.00 0.75 -0.24 0.00 -0.01 0.00 0.00 57.00 57.50 2gsh n GLN 80 Cb 0.00 -2.54 -0.10 0.00 1.02 0.00 0.00 30.24 28.62 2gsh n GLN 80 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2gsh s THR 81 N -1.20 2.41 0.06 5.09 -4.23 -1.26 -1.12 115.64 115.39 2gsh s THR 81 Ca 0.62 -2.37 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 2gsh s THR 81 Cb -0.47 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 2gsh s THR 81 CO 0.57 -0.40 -0.05 -0.83 -0.54 0.00 0.00 174.62 173.38 2gsh s GLY 82 N -3.44 0.56 0.20 3.99 0.00 -0.74 -4.49 107.32 103.40 2gsh s GLY 82 Ca 0.29 -1.19 -0.10 0.00 0.00 0.00 0.00 44.72 43.71 2gsh s GLY 82 CO 0.14 -1.29 0.37 -0.11 0.00 0.00 0.00 173.10 172.20 2gsh s PHE 83 N -3.49 0.41 0.30 1.90 -0.12 -1.25 -1.30 117.98 114.42 2gsh s PHE 83 Ca 0.06 -0.76 -0.14 0.00 -0.05 0.00 0.00 56.93 56.05 2gsh s PHE 83 Cb 0.05 0.03 0.01 0.00 -0.63 0.00 0.00 43.02 42.48 2gsh s PHE 83 CO -0.07 -0.84 0.59 0.00 -0.05 0.00 0.00 175.22 174.86 2gsh s ALA 84 N -4.00 -0.41 0.13 1.99 0.00 -0.99 -4.17 121.76 114.32 2gsh s ALA 84 Ca 0.21 -0.82 0.09 0.00 0.00 0.00 0.00 51.96 51.44 2gsh s ALA 84 Cb 0.02 0.96 -0.04 0.00 0.00 0.00 0.00 23.12 24.05 2gsh s ALA 84 CO 0.04 -0.91 -0.23 0.14 0.00 0.00 0.00 175.76 174.80 2gsh s VAL 85 N -3.52 1.97 0.00 0.00 -7.23 -1.26 -1.80 120.40 108.55 2gsh s VAL 85 Ca 0.20 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 2gsh s VAL 85 Cb -0.03 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 35.11 2gsh s VAL 85 CO 0.11 -0.07 0.00 -0.24 -0.31 0.00 0.00 175.10 174.59 2gsh n SER 86 N 0.79 0.00 -3.92 4.85 2.88 -0.34 -4.90 113.62 112.97 2gsh n SER 86 Ca -0.17 -0.10 -0.30 0.00 -1.33 0.00 0.00 58.87 56.96 2gsh n SER 86 Cb 0.54 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.86 2gsh n SER 86 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2gsh s THR 87 N -2.81 1.99 0.00 2.46 2.01 -1.26 -0.60 115.64 117.43 2gsh s THR 87 Ca 0.00 -2.40 0.00 0.00 0.31 0.00 0.00 61.69 59.60 2gsh s THR 87 Cb 0.00 -2.45 0.00 0.00 0.01 0.00 0.00 72.50 70.06 2gsh s THR 87 CO 0.00 -0.69 0.00 0.00 -0.69 0.00 0.00 174.62 173.24 2gsh n ALA 88 N 4.04 0.00 -0.61 7.40 0.00 -1.10 -4.78 120.51 125.47 2gsh n ALA 88 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2gsh n ALA 88 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2gsh n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gsh n GLY 89 N -1.46 2.23 0.26 0.00 0.00 -1.24 -3.62 105.19 101.36 2gsh n GLY 89 Ca 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 2gsh n GLY 89 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gsh h GLU 90 N 0.00 0.88 -0.56 1.61 4.81 -1.84 -0.94 114.58 118.54 2gsh h GLU 90 Ca 0.00 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 2gsh h GLU 90 Cb 0.00 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 2gsh h GLU 90 CO 0.00 0.77 0.15 0.52 -0.73 0.00 0.00 179.01 179.72 2gsh h MET 91 N 0.80 0.85 -0.02 1.92 2.86 -1.92 -1.73 114.93 117.70 2gsh h MET 91 Ca 0.19 -0.17 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 2gsh h MET 91 Cb 0.24 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2gsh h MET 91 CO -0.01 0.76 -0.36 0.78 1.06 0.00 0.00 176.91 179.13 2gsh h GLY 92 N 0.98 0.04 1.00 8.32 0.00 -1.49 -2.34 103.07 109.58 2gsh h GLY 92 Ca 0.18 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 2gsh h GLY 92 CO -0.00 0.03 0.20 0.00 0.00 0.00 0.00 176.54 176.77 2gsh h PHE 94 N 0.81 0.43 -0.11 0.00 3.57 -1.04 -1.79 116.94 118.82 2gsh h PHE 94 Ca 0.19 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2gsh h PHE 94 Cb 0.26 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2gsh h PHE 94 CO 0.02 0.24 0.05 0.82 -2.23 0.00 0.00 178.31 177.20 2gsh h ILE 95 N 0.47 1.14 -0.56 1.41 2.04 -1.24 0.18 117.51 120.95 2gsh h ILE 95 Ca 0.18 -0.42 0.04 0.00 1.00 0.00 0.00 64.86 65.66 2gsh h ILE 95 Cb 0.06 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2gsh h ILE 95 CO -0.11 0.13 0.37 0.58 0.00 0.00 0.00 178.15 179.12 2gsh h VAL 96 N 0.03 1.06 0.00 1.67 2.07 -1.24 -0.42 116.25 119.42 2gsh h VAL 96 Ca 0.04 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2gsh h VAL 96 Cb 0.16 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2gsh h VAL 96 CO -0.00 0.12 -1.42 -0.62 0.02 0.00 0.00 177.57 175.66 2gsh n GLU 97 N -4.47 0.74 -0.06 1.57 1.02 -0.68 -2.11 120.64 116.66 2gsh n GLU 97 Ca 0.07 -0.10 0.05 0.00 -0.02 0.00 0.00 57.16 57.16 2gsh n GLU 97 Cb 0.16 -1.26 0.08 0.00 -0.02 0.00 0.00 31.44 30.39 2gsh n GLU 97 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2gsh n LYS 98 N -1.84 1.34 0.06 3.49 4.76 0.58 -4.59 118.16 121.97 2gsh n LYS 98 Ca -0.02 -1.43 0.00 0.00 -2.87 0.00 0.00 58.31 53.99 2gsh n LYS 98 Cb 0.30 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 2gsh n LYS 98 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 2gsh n HIS 99 N 0.48 -1.56 0.44 2.13 -0.00 -1.04 -4.97 115.22 110.70 2gsh n HIS 99 Ca 0.07 0.28 0.13 0.00 0.46 0.00 0.00 57.72 58.66 2gsh n HIS 99 Cb 0.31 0.87 0.48 0.00 -0.12 0.00 0.00 29.99 31.53 2gsh n HIS 99 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2gsh h LEU 100 N 0.00 0.00 -0.80 0.27 3.38 -1.08 -3.13 115.31 113.96 2gsh h LEU 100 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2gsh h LEU 100 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2gsh h LEU 100 CO 0.00 0.00 -0.48 -0.55 0.09 0.00 0.00 178.44 177.50 2gsh h ASN 101 N 0.00 0.32 -0.60 -0.43 -1.07 -1.67 -1.92 115.58 110.21 2gsh h ASN 101 Ca 0.00 -0.15 0.17 0.00 0.07 0.00 0.00 56.30 56.39 2gsh h ASN 101 Cb 0.49 -0.09 -0.02 0.00 -2.07 0.00 0.00 38.32 36.63 2gsh h ASN 101 CO 0.00 0.75 0.51 0.08 0.07 0.00 0.00 177.43 178.84 2gsh h ARG 102 N 0.24 0.00 0.00 4.14 0.11 -1.86 0.18 114.38 117.19 2gsh h ARG 102 Ca 0.01 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.05 2gsh h ARG 102 Cb 0.93 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.00 2gsh h ARG 102 CO 0.08 0.00 -1.68 1.19 0.10 0.00 0.00 179.97 179.66 2gsh n PHE 103 N -4.02 0.38 -0.06 4.08 3.72 -0.74 -4.52 117.46 116.28 2gsh n PHE 103 Ca 0.12 0.11 -0.19 0.00 -0.05 0.00 0.00 57.45 57.44 2gsh n PHE 103 Cb 0.74 -0.73 -0.13 0.00 -0.94 0.00 0.00 39.48 38.43 2gsh n PHE 103 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2gsh h ILE 104 N 0.00 1.26 -2.80 4.37 2.04 -1.15 -3.45 117.51 117.78 2gsh h ILE 104 Ca -0.05 -2.30 -0.56 0.00 1.00 0.00 0.00 64.86 62.95 2gsh h ILE 104 Cb 1.14 2.76 -0.03 0.00 -0.74 0.00 0.00 36.82 39.95 2gsh h ILE 104 CO 0.01 0.51 0.97 -1.61 0.00 0.00 0.00 178.15 178.03 2gsh s GLU 105 N -2.34 4.21 0.00 2.37 2.02 -0.01 -3.06 118.70 121.90 2gsh s GLU 105 Ca -0.23 1.85 0.00 0.00 0.02 0.00 0.00 54.97 56.61 2gsh s GLU 105 Cb 0.02 -3.84 0.00 0.00 0.10 0.00 0.00 34.13 30.41 2gsh s GLU 105 CO 0.67 -0.76 0.00 0.41 0.02 0.00 0.00 175.26 175.60 2gsh n GLY 106 N 3.80 0.51 3.91 -1.39 0.00 0.49 -4.92 105.19 107.59 2gsh n GLY 106 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 2gsh n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gsh s LYS 107 N -0.69 1.91 0.62 1.61 1.02 -1.17 -4.62 119.74 118.42 2gsh s LYS 107 Ca 0.00 -0.03 -0.15 0.00 0.02 0.00 0.00 55.97 55.81 2gsh s LYS 107 Cb 0.00 -2.00 -0.02 0.00 -0.52 0.00 0.00 37.83 35.29 2gsh s LYS 107 CO 0.00 -1.57 1.08 0.00 -0.92 0.00 0.00 175.35 173.93 2gsh h VAL 109 N 0.24 0.30 -0.44 0.00 -1.51 -1.74 -2.29 116.25 110.81 2gsh h VAL 109 Ca -0.47 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 2gsh h VAL 109 Cb 1.23 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.40 2gsh h VAL 109 CO 0.56 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.36 2gsh n SER 110 N -3.51 2.79 -2.31 4.19 3.41 -1.26 -4.54 113.62 112.38 2gsh n SER 110 Ca -0.03 -1.94 -0.27 0.00 -0.26 0.00 0.00 58.87 56.37 2gsh n SER 110 Cb 0.08 -0.29 0.01 0.00 -0.26 0.00 0.00 64.21 63.75 2gsh n SER 110 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2gsh n ASP 111 N 1.03 6.85 -0.02 4.04 8.00 -0.86 -4.70 116.55 130.89 2gsh n ASP 111 Ca 0.18 -3.35 -0.12 0.00 0.71 0.00 0.00 54.79 52.21 2gsh n ASP 111 Cb 0.46 -1.10 -0.10 0.00 -0.02 0.00 0.00 41.12 40.36 2gsh n ASP 111 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2gsh h ILE 112 N 1.47 1.34 -0.94 0.53 2.04 -1.85 -2.00 117.51 118.09 2gsh h ILE 112 Ca 0.42 -1.66 0.11 0.00 1.00 0.00 0.00 64.86 64.73 2gsh h ILE 112 Cb 0.71 2.37 -0.08 0.00 -0.74 0.00 0.00 36.82 39.08 2gsh h ILE 112 CO 1.05 0.39 0.58 0.11 0.00 0.00 0.00 178.15 180.28 2gsh h LYS 113 N -0.84 0.91 -0.39 2.37 1.57 -1.99 0.26 116.57 118.46 2gsh h LYS 113 Ca -0.01 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2gsh h LYS 113 Cb 0.69 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2gsh h LYS 113 CO 0.01 0.60 0.14 1.25 -0.57 0.00 0.00 179.45 180.88 2gsh h LEU 114 N 0.94 0.56 -0.75 2.94 5.85 -1.93 0.12 115.31 123.03 2gsh h LEU 114 Ca 0.46 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.88 2gsh h LEU 114 Cb 0.43 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2gsh h LEU 114 CO -0.26 0.59 -0.28 0.40 -0.34 0.00 0.00 178.44 178.56 2gsh h ILE 115 N 0.49 1.28 0.28 4.05 2.04 -0.79 -1.00 117.51 123.86 2gsh h ILE 115 Ca 0.13 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 2gsh h ILE 115 Cb 0.22 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2gsh h ILE 115 CO -0.01 0.45 -0.20 -0.74 0.00 0.00 0.00 178.15 177.65 2gsh h HIS 116 N 0.55 -0.51 -0.75 1.37 2.76 -0.33 -1.05 115.15 117.19 2gsh h HIS 116 Ca 0.07 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2gsh h HIS 116 Cb 0.76 0.19 -0.04 0.00 1.55 0.00 0.00 27.41 29.87 2gsh h HIS 116 CO 0.03 -0.30 0.50 0.22 -1.30 0.00 0.00 177.93 177.08 2gsh h ASP 117 N -0.47 0.86 -0.39 3.26 3.58 -0.57 -0.71 116.42 121.98 2gsh h ASP 117 Ca -0.02 -0.02 -0.14 0.00 0.42 0.00 0.00 57.03 57.26 2gsh h ASP 117 Cb 0.40 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2gsh h ASP 117 CO 0.01 0.63 -0.31 1.56 -2.88 0.00 0.00 179.24 178.24 2gsh h GLN 118 N 1.02 0.91 -0.78 0.28 4.20 -1.05 0.64 115.11 120.33 2gsh h GLN 118 Ca 0.28 -0.45 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 2gsh h GLN 118 Cb -0.12 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 2gsh h GLN 118 CO -0.06 1.10 0.31 0.52 -0.67 0.00 0.00 178.83 180.03 2gsh h MET 119 N 0.72 1.16 -0.11 1.46 2.86 -0.77 -1.25 114.93 119.01 2gsh h MET 119 Ca 0.07 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2gsh h MET 119 Cb 0.90 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.37 2gsh h MET 119 CO 0.08 0.94 0.02 -0.07 1.06 0.00 0.00 176.91 178.95 2gsh h LEU 120 N 1.12 0.17 -0.92 1.22 3.38 -1.00 -2.65 115.31 116.64 2gsh h LEU 120 Ca 0.26 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2gsh h LEU 120 Cb 0.22 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2gsh h LEU 120 CO -0.02 0.38 0.58 1.23 0.09 0.00 0.00 178.44 180.70 2gsh h GLY 121 N -0.04 1.33 1.91 0.83 0.00 -0.80 -2.64 103.07 103.66 2gsh h GLY 121 Ca 0.03 -0.53 -0.17 0.00 0.00 0.00 0.00 47.33 46.66 2gsh h GLY 121 CO 0.00 0.51 -0.86 0.00 0.00 0.00 0.00 176.54 176.19 2gsh h ALA 122 N 1.32 0.51 -0.18 3.60 0.00 -1.24 -3.27 119.26 119.99 2gsh h ALA 122 Ca 0.33 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2gsh h ALA 122 Cb -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2gsh h ALA 122 CO -0.07 1.02 0.00 0.25 0.00 0.00 0.00 179.25 180.45 2gsh n THR 123 N -3.27 0.22 -0.10 0.00 -2.24 -1.00 -4.55 114.28 103.35 2gsh n THR 123 Ca -0.00 -0.61 0.09 0.00 -2.27 0.00 0.00 64.05 61.25 2gsh n THR 123 Cb 0.86 1.28 0.44 0.00 -2.10 0.00 0.00 70.33 70.81 2gsh n THR 123 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 2gsh h MET 124 N 4.58 0.53 0.00 -0.78 4.05 -1.52 0.63 114.93 122.41 2gsh h MET 124 Ca 0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2gsh h MET 124 Cb 0.99 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 2gsh h MET 124 CO 0.00 0.35 0.00 2.48 0.23 0.00 0.00 176.91 179.97 2gsh n TYR 125 N -4.48 0.33 -0.85 1.39 0.18 -1.26 -3.90 117.16 108.56 2gsh n TYR 125 Ca 0.09 0.12 0.00 0.00 1.88 0.00 0.00 57.90 59.99 2gsh n TYR 125 Cb 0.26 -0.70 0.00 0.00 -0.38 0.00 0.00 39.34 38.53 2gsh n TYR 125 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 2gsh n TYR 126 N -1.79 0.00 0.11 -3.48 0.18 0.55 -4.84 117.16 107.90 2gsh n TYR 126 Ca 0.04 -0.01 -0.01 0.00 1.88 0.00 0.00 57.90 59.80 2gsh n TYR 126 Cb 0.23 -0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.20 2gsh n TYR 126 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 2gsh h SER 127 N 0.00 0.00 0.00 9.48 4.64 -0.02 -3.47 113.55 124.18 2gsh h SER 127 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gsh h SER 127 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2gsh h SER 127 CO 0.00 0.69 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 2gsh n GLY 128 N 1.09 0.00 3.25 -0.77 0.00 -1.26 -3.64 105.19 103.86 2gsh n GLY 128 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2gsh n GLY 128 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gsh n SER 129 N 0.00 -0.41 0.00 1.61 7.64 -1.26 -4.81 113.62 116.39 2gsh n SER 129 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2gsh n SER 129 Cb 0.00 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 2gsh n SER 129 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gsh n GLY 130 N -1.96 -0.59 6.24 0.23 0.00 -1.24 -2.34 105.19 105.54 2gsh n GLY 130 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2gsh n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gsh n GLY 131 N -0.43 0.14 0.34 -0.02 0.00 -1.26 -4.44 105.19 99.51 2gsh n GLY 131 Ca 0.00 -1.08 -0.07 0.00 0.00 0.00 0.00 46.02 44.87 2gsh n GLY 131 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gsh h LEU 132 N 0.00 -1.10 -0.55 0.99 5.85 -1.89 0.49 115.31 119.10 2gsh h LEU 132 Ca 0.00 0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 2gsh h LEU 132 Cb 0.00 0.52 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2gsh h LEU 132 CO 0.00 -0.31 0.16 0.58 -0.34 0.00 0.00 178.44 178.53 2gsh h VAL 133 N -0.22 1.24 -0.02 1.05 2.07 -1.85 -2.35 116.25 116.17 2gsh h VAL 133 Ca 0.19 -0.82 -0.12 0.00 0.82 0.00 0.00 66.70 66.77 2gsh h VAL 133 Cb 0.54 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2gsh h VAL 133 CO -0.58 0.30 -0.56 -0.03 0.02 0.00 0.00 177.57 176.73 2gsh h MET 134 N 0.76 0.07 -0.10 1.57 1.85 -1.45 -0.45 114.93 117.18 2gsh h MET 134 Ca 0.18 -0.04 0.02 0.00 -0.61 0.00 0.00 59.70 59.24 2gsh h MET 134 Cb 0.30 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.31 2gsh h MET 134 CO -0.00 0.61 -0.03 -0.91 -0.40 0.00 0.00 176.91 176.18 2gsh h ASN 135 N 0.05 -0.10 -0.42 1.39 4.21 0.10 -0.29 115.58 120.52 2gsh h ASN 135 Ca -0.00 0.03 0.05 0.00 1.21 0.00 0.00 56.30 57.59 2gsh h ASN 135 Cb 1.01 0.06 -0.05 0.00 -1.12 0.00 0.00 38.32 38.22 2gsh h ASN 135 CO 0.08 -0.04 0.15 0.74 -1.29 0.00 0.00 177.43 177.07 2gsh h THR 136 N -0.00 0.88 -0.62 2.81 2.02 -1.13 -1.76 112.91 115.10 2gsh h THR 136 Ca 0.05 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.15 2gsh h THR 136 Cb 0.08 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 2gsh h THR 136 CO -0.11 0.06 0.37 0.40 0.37 0.00 0.00 175.52 176.62 2gsh h ILE 137 N 0.32 1.06 -0.58 3.11 2.04 -0.92 -2.39 117.51 120.16 2gsh h ILE 137 Ca 0.20 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 2gsh h ILE 137 Cb 0.18 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2gsh h ILE 137 CO -0.20 0.13 0.09 0.28 0.00 0.00 0.00 178.15 178.46 2gsh h SER 138 N 0.73 0.89 0.42 1.72 0.02 -0.79 -0.60 113.55 115.94 2gsh h SER 138 Ca 0.25 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2gsh h SER 138 Cb 0.05 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.36 2gsh h SER 138 CO -0.11 0.90 -0.20 0.00 -1.14 0.00 0.00 176.83 176.27 2gsh h VAL 140 N -0.75 0.24 -0.99 0.00 2.07 -1.41 0.29 116.25 115.70 2gsh h VAL 140 Ca -0.06 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.53 2gsh h VAL 140 Cb 0.52 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 2gsh h VAL 140 CO 0.09 0.00 0.64 -0.78 0.02 0.00 0.00 177.57 177.54 2gsh h ASP 141 N -0.04 1.01 0.12 0.57 3.58 -0.79 -1.11 116.42 119.77 2gsh h ASP 141 Ca 0.32 0.01 -0.22 0.00 0.42 0.00 0.00 57.03 57.56 2gsh h ASP 141 Cb 0.54 -0.20 0.02 0.00 1.72 0.00 0.00 39.33 41.41 2gsh h ASP 141 CO -0.74 0.64 -0.95 -0.07 -2.88 0.00 0.00 179.24 175.23 2gsh h LEU 142 N 1.15 0.63 -0.96 2.28 3.38 -0.13 -2.70 115.31 118.96 2gsh h LEU 142 Ca 0.43 -0.88 0.30 0.00 0.09 0.00 0.00 57.88 57.83 2gsh h LEU 142 Cb 0.18 -0.20 -0.16 0.00 0.09 0.00 0.00 40.66 40.58 2gsh h LEU 142 CO -0.18 1.45 0.35 0.00 0.09 0.00 0.00 178.44 180.15 2gsh h ALA 143 N 0.19 1.62 -0.26 1.53 0.00 -0.30 -1.09 119.26 120.96 2gsh h ALA 143 Ca -0.15 0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 2gsh h ALA 143 Cb 1.70 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 2gsh h ALA 143 CO 0.18 -0.62 -0.53 -0.07 0.00 0.00 0.00 179.25 178.21 2gsh h LEU 144 N 0.16 0.83 -0.67 0.00 3.38 -1.05 -2.10 115.31 115.86 2gsh h LEU 144 Ca 0.67 -0.44 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 2gsh h LEU 144 Cb 1.52 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2gsh h LEU 144 CO -0.72 1.20 -0.66 -0.50 0.09 0.00 0.00 178.44 177.86 2gsh h TRP 145 N 0.58 0.06 0.71 1.13 4.06 -1.08 -1.63 115.95 119.78 2gsh h TRP 145 Ca 0.02 -0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.90 2gsh h TRP 145 Cb 1.11 -0.01 0.01 0.00 -1.00 0.00 0.00 29.16 29.27 2gsh h TRP 145 CO 0.06 0.69 -0.34 0.22 -3.56 0.00 0.00 178.44 175.51 2gsh h ASP 146 N 0.03 -0.81 -0.80 -3.49 3.58 -1.10 -1.53 116.42 112.31 2gsh h ASP 146 Ca -0.01 0.03 0.12 0.00 0.42 0.00 0.00 57.03 57.58 2gsh h ASP 146 Cb 1.16 0.21 -0.13 0.00 1.72 0.00 0.00 39.33 42.29 2gsh h ASP 146 CO 0.09 -0.42 -0.43 0.25 -2.88 0.00 0.00 179.24 175.85 2gsh h LEU 147 N -1.25 -1.52 -1.10 2.28 5.85 -1.40 0.11 115.31 118.28 2gsh h LEU 147 Ca -0.10 0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2gsh h LEU 147 Cb 0.73 0.73 -0.05 0.00 0.37 0.00 0.00 40.66 42.44 2gsh h LEU 147 CO 0.16 -0.30 0.61 0.15 -0.34 0.00 0.00 178.44 178.72 2gsh h PHE 148 N -0.10 1.14 -0.03 1.25 3.57 -1.34 0.32 116.94 121.76 2gsh h PHE 148 Ca 0.25 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.60 2gsh h PHE 148 Cb 0.55 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2gsh h PHE 148 CO -0.81 0.69 -0.76 0.78 -2.23 0.00 0.00 178.31 175.98 2gsh h GLY 149 N 1.20 0.24 0.67 2.40 0.00 -0.42 -2.10 103.07 105.06 2gsh h GLY 149 Ca 0.35 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 2gsh h GLY 149 CO -0.09 0.32 -0.12 0.50 0.00 0.00 0.00 176.54 177.15 2gsh h LYS 150 N 0.14 0.26 -0.98 4.80 1.57 -0.30 0.43 116.57 122.50 2gsh h LYS 150 Ca -0.03 -0.15 0.11 0.00 -1.87 0.00 0.00 60.65 58.71 2gsh h LYS 150 Cb 1.33 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.58 2gsh h LYS 150 CO 0.12 0.70 0.62 0.28 -0.57 0.00 0.00 179.45 180.60 2gsh h VAL 151 N -0.16 0.96 0.00 0.50 2.07 -0.36 -1.43 116.25 117.84 2gsh h VAL 151 Ca 0.01 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 67.06 2gsh h VAL 151 Cb 0.66 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2gsh h VAL 151 CO 0.03 0.18 -0.75 0.58 0.02 0.00 0.00 177.57 177.63 2gsh h VAL 152 N 0.99 0.89 -1.98 2.57 2.07 -1.39 -3.48 116.25 115.93 2gsh h VAL 152 Ca 0.47 -2.32 -0.05 0.00 0.82 0.00 0.00 66.70 65.62 2gsh h VAL 152 Cb 0.42 2.40 0.02 0.00 -1.52 0.00 0.00 31.29 32.61 2gsh h VAL 152 CO -0.23 0.51 -0.09 0.61 0.02 0.00 0.00 177.57 178.39 2gsh n GLY 153 N 1.28 0.59 2.96 2.17 0.00 -0.18 -5.09 105.19 106.92 2gsh n GLY 153 Ca -0.01 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 2gsh n GLY 153 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gsh s LEU 154 N -2.12 2.17 0.28 0.99 1.43 0.13 -4.73 118.68 116.83 2gsh s LEU 154 Ca 0.04 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.46 2gsh s LEU 154 Cb -0.02 0.10 -0.10 0.00 0.03 0.00 0.00 46.19 46.20 2gsh s LEU 154 CO 0.09 -0.24 1.43 -2.16 0.23 0.00 0.00 176.35 175.70 2gsh s PRO 155 N -1.17 4.25 0.21 1.29 0.04 -1.18 0.13 135.00 138.58 2gsh s PRO 155 Ca -0.13 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2gsh s PRO 155 Cb -0.08 -3.08 0.50 0.00 0.04 0.00 0.00 34.50 31.88 2gsh s PRO 155 CO -0.01 -0.41 1.10 0.28 0.04 0.00 0.00 177.00 178.01 2gsh n VAL 156 N 1.81 -0.30 0.25 -0.36 0.31 -0.71 -0.63 118.33 118.71 2gsh n VAL 156 Ca 0.05 1.56 0.14 0.00 -0.01 0.00 0.00 64.34 66.07 2gsh n VAL 156 Cb 0.40 -2.25 0.81 0.00 -0.91 0.00 0.00 33.84 31.89 2gsh n VAL 156 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 2gsh h TYR 157 N 0.00 0.00 0.12 3.52 -0.00 -1.85 -1.48 116.97 117.28 2gsh h TYR 157 Ca 0.41 0.00 -0.32 0.00 0.00 0.00 0.00 58.73 58.82 2gsh h TYR 157 Cb 0.81 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.53 2gsh h TYR 157 CO -0.39 0.00 -1.61 0.87 -0.00 0.00 0.00 178.16 177.02 2gsh h LYS 158 N 0.00 0.25 -0.70 0.10 1.57 -1.20 -0.26 116.57 116.33 2gsh h LYS 158 Ca 0.03 -0.43 0.08 0.00 -1.87 0.00 0.00 60.65 58.47 2gsh h LYS 158 Cb 0.16 0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.56 2gsh h LYS 158 CO -0.00 1.10 0.36 -0.07 -0.57 0.00 0.00 179.45 180.27 2gsh h LEU 159 N 0.07 0.48 0.00 2.94 3.38 -1.03 -1.67 115.31 119.48 2gsh h LEU 159 Ca -0.28 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2gsh h LEU 159 Cb 2.03 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.75 2gsh h LEU 159 CO 0.15 0.28 0.00 0.18 0.09 0.00 0.00 178.44 179.15 2gsh n LEU 160 N -4.85 0.00 0.00 1.67 4.77 -0.61 -4.83 117.00 113.15 2gsh n LEU 160 Ca 0.10 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 2gsh n LEU 160 Cb 0.25 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2gsh n LEU 160 CO 0.26 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2gsh n GLY 161 N 0.28 1.40 0.00 -0.72 0.00 -0.63 -5.07 105.19 100.46 2gsh n GLY 161 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2gsh n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gsh n GLY 162 N -1.16 0.75 3.75 -0.02 0.00 -0.11 -4.97 105.19 103.43 2gsh n GLY 162 Ca 0.00 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.91 2gsh n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gsh s ALA 163 N -2.92 2.80 -1.04 4.61 0.00 -1.26 -4.23 121.76 119.72 2gsh s ALA 163 Ca 0.00 1.24 0.11 0.00 0.00 0.00 0.00 51.96 53.31 2gsh s ALA 163 Cb 0.00 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.59 2gsh s ALA 163 CO 0.00 -1.25 0.68 1.33 0.00 0.00 0.00 175.76 176.52 2gsh n VAL 164 N -1.04 0.00 -4.04 0.00 0.24 0.13 -4.91 118.33 108.72 2gsh n VAL 164 Ca 0.10 -0.38 -0.14 0.00 -2.04 0.00 0.00 64.34 61.89 2gsh n VAL 164 Cb 0.46 1.13 -0.14 0.00 -1.47 0.00 0.00 33.84 33.82 2gsh n VAL 164 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gsh s ARG 165 N -1.49 0.27 0.46 7.34 1.70 -1.24 -5.04 118.95 120.96 2gsh s ARG 165 Ca 0.09 -0.19 0.15 0.00 -0.47 0.00 0.00 55.73 55.31 2gsh s ARG 165 Cb 0.09 -0.22 1.05 0.00 -0.57 0.00 0.00 34.95 35.31 2gsh s ARG 165 CO 0.29 0.06 2.02 -0.44 -1.08 0.00 0.00 175.30 176.14 2gsh h ASP 166 N 5.86 0.00 -4.40 -2.89 3.32 -1.93 -3.44 116.42 112.94 2gsh h ASP 166 Ca -0.27 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.64 2gsh h ASP 166 Cb 1.20 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.52 2gsh h ASP 166 CO 0.49 0.16 -0.34 -1.83 -1.72 0.00 0.00 179.24 176.00 2gsh s GLU 167 N -4.68 0.49 -0.17 3.56 -1.05 -1.26 0.35 118.70 115.93 2gsh s GLU 167 Ca -0.04 0.10 -0.29 0.00 -0.15 0.00 0.00 54.97 54.59 2gsh s GLU 167 Cb 0.16 0.22 -0.00 0.00 -0.44 0.00 0.00 34.13 34.07 2gsh s GLU 167 CO 0.69 -0.10 1.01 0.42 0.95 0.00 0.00 175.26 178.22 2gsh s ILE 168 N -0.57 4.74 0.13 1.83 1.01 0.21 -4.92 121.20 123.63 2gsh s ILE 168 Ca -0.07 2.01 -0.24 0.00 0.00 0.00 0.00 60.65 62.35 2gsh s ILE 168 Cb -0.04 -4.30 -0.07 0.00 0.01 0.00 0.00 42.46 38.06 2gsh s ILE 168 CO 0.02 -0.08 0.72 -1.10 0.00 0.00 0.00 174.94 174.50 2gsh s GLN 169 N 2.59 4.46 0.07 2.79 -0.21 -1.26 -1.64 119.66 126.46 2gsh s GLN 169 Ca 0.45 1.03 0.09 0.00 0.02 0.00 0.00 55.36 56.96 2gsh s GLN 169 Cb -0.17 -3.27 -0.03 0.00 1.00 0.00 0.00 33.01 30.55 2gsh s GLN 169 CO 0.12 0.56 -0.23 -0.06 -2.12 0.00 0.00 175.29 173.56 2gsh s PHE 170 N -1.03 2.02 0.34 0.91 0.08 -0.87 0.07 117.98 119.51 2gsh s PHE 170 Ca 0.34 -0.39 0.08 0.00 0.12 0.00 0.00 56.93 57.07 2gsh s PHE 170 Cb -0.22 -1.17 -0.03 0.00 -0.57 0.00 0.00 43.02 41.03 2gsh s PHE 170 CO 0.24 0.16 0.28 1.52 -0.10 0.00 0.00 175.22 177.32 2gsh s TYR 171 N -0.91 2.87 -0.03 0.36 -0.85 -0.55 -1.04 117.35 117.20 2gsh s TYR 171 Ca 0.09 -0.32 0.07 0.00 -0.52 0.00 0.00 57.07 56.40 2gsh s TYR 171 Cb -0.10 -1.79 -0.02 0.00 0.38 0.00 0.00 41.96 40.44 2gsh s TYR 171 CO 0.03 0.19 -0.25 0.00 -1.52 0.00 0.00 175.55 174.00 2gsh s ALA 172 N -2.33 2.10 -0.17 9.51 0.00 -0.55 -0.80 121.76 129.53 2gsh s ALA 172 Ca 0.41 -1.06 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 2gsh s ALA 172 Cb -0.05 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 2gsh s ALA 172 CO 0.26 0.48 -0.03 0.99 0.00 0.00 0.00 175.76 177.46 2gsh s THR 173 N -0.43 3.90 -5.00 0.00 2.01 0.13 -0.94 115.64 115.31 2gsh s THR 173 Ca 0.05 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.70 2gsh s THR 173 Cb -0.11 -2.72 0.00 0.00 0.01 0.00 0.00 72.50 69.68 2gsh s THR 173 CO 0.01 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 2gsh n GLY 174 N 3.70 0.87 0.02 4.40 0.00 0.46 -1.60 105.19 113.04 2gsh n GLY 174 Ca -0.17 -1.87 0.14 0.00 0.00 0.00 0.00 46.02 44.12 2gsh n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gsh n ALA 175 N -0.94 2.55 -3.29 4.61 0.00 -1.26 -4.11 120.51 118.06 2gsh n ALA 175 Ca 0.00 -0.16 -0.25 0.00 0.00 0.00 0.00 53.44 53.03 2gsh n ALA 175 Cb 0.00 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 17.95 2gsh n ALA 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gsh n ARG 176 N -1.33 1.60 -0.35 0.00 5.12 -1.26 -4.93 116.66 115.51 2gsh n ARG 176 Ca 0.11 -3.92 0.07 0.00 -1.93 0.00 0.00 57.85 52.18 2gsh n ARG 176 Cb 0.29 -1.72 0.24 0.00 -1.16 0.00 0.00 32.46 30.11 2gsh n ARG 176 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2gsh h PRO 177 N 4.02 0.89 -0.60 5.56 0.11 -1.92 -2.26 132.00 137.80 2gsh h PRO 177 Ca 0.13 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 66.30 2gsh h PRO 177 Cb 0.77 -0.20 -0.08 0.00 0.11 0.00 0.00 31.00 31.60 2gsh h PRO 177 CO 0.64 0.59 0.16 0.38 -0.21 0.00 0.00 178.00 179.56 2gsh h ASP 178 N 0.92 0.07 -0.24 -2.05 3.04 -1.91 0.85 116.42 117.09 2gsh h ASP 178 Ca 0.49 0.10 -0.05 0.00 -3.24 0.00 0.00 57.03 54.34 2gsh h ASP 178 Cb 0.54 0.13 -0.01 0.00 -1.04 0.00 0.00 39.33 38.94 2gsh h ASP 178 CO -0.28 0.04 -0.03 -0.07 -2.04 0.00 0.00 179.24 176.86 2gsh h LEU 179 N 0.30 0.45 -1.71 0.15 3.38 -1.81 -3.07 115.31 112.99 2gsh h LEU 179 Ca 0.31 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2gsh h LEU 179 Cb 0.45 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2gsh h LEU 179 CO -0.38 0.68 0.23 0.00 0.09 0.00 0.00 178.44 179.07 2gsh h ALA 180 N 0.78 1.85 -0.29 1.53 0.00 -1.02 0.17 119.26 122.28 2gsh h ALA 180 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2gsh h ALA 180 Cb 0.47 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2gsh h ALA 180 CO 0.02 0.11 0.07 -0.22 0.00 0.00 0.00 179.25 179.23 2gsh h LYS 181 N 0.38 0.42 0.02 0.00 3.64 -0.75 -2.34 116.57 117.94 2gsh h LYS 181 Ca 0.14 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.25 2gsh h LYS 181 Cb 0.08 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2gsh h LYS 181 CO -0.03 0.39 -0.95 0.93 -2.27 0.00 0.00 179.45 177.53 2gsh h GLU 182 N 0.41 0.18 0.00 1.90 5.08 -0.92 -3.07 114.58 118.17 2gsh h GLU 182 Ca 0.10 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2gsh h GLU 182 Cb 0.17 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2gsh h GLU 182 CO -0.00 1.00 0.00 -1.33 -1.00 0.00 0.00 179.01 177.68 2gsh n MET 183 N -3.60 0.19 0.00 2.33 2.81 -0.65 -4.91 117.12 113.28 2gsh n MET 183 Ca -0.04 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2gsh n MET 183 Cb 0.85 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.86 2gsh n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gsh n GLY 184 N 0.56 0.37 3.48 3.03 0.00 -1.01 -2.61 105.19 109.02 2gsh n GLY 184 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2gsh n GLY 184 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gsh n PHE 185 N -1.84 -0.52 0.83 1.61 3.72 -0.91 -4.13 117.46 116.21 2gsh n PHE 185 Ca 0.00 0.45 0.13 0.00 -0.05 0.00 0.00 57.45 57.98 2gsh n PHE 185 Cb 0.00 -1.98 0.40 0.00 -0.94 0.00 0.00 39.48 36.97 2gsh n PHE 185 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2gsh n ILE 186 N -1.64 0.21 -3.67 4.37 -5.35 -0.21 -4.61 119.36 108.46 2gsh n ILE 186 Ca 0.12 -0.12 0.02 0.00 -0.27 0.00 0.00 62.75 62.49 2gsh n ILE 186 Cb 0.47 -0.29 -0.00 0.00 -1.74 0.00 0.00 39.64 38.08 2gsh n ILE 186 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2gsh s GLY 187 N -3.26 -0.37 -0.09 3.28 0.00 -1.26 -2.30 107.32 103.32 2gsh s GLY 187 Ca 0.11 0.60 -0.07 0.00 0.00 0.00 0.00 44.72 45.36 2gsh s GLY 187 CO 0.62 0.83 0.23 -0.32 0.00 0.00 0.00 173.10 174.45 2gsh s GLY 188 N -3.09 -0.16 -0.16 0.20 0.00 0.99 -1.48 107.32 103.61 2gsh s GLY 188 Ca 0.16 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.59 2gsh s GLY 188 CO -0.03 0.69 -0.16 1.25 0.00 0.00 0.00 173.10 174.85 2gsh s LYS 189 N 0.37 3.17 0.04 2.90 2.20 -0.11 -2.19 119.74 126.12 2gsh s LYS 189 Ca -0.02 -0.76 0.02 0.00 -0.36 0.00 0.00 55.97 54.84 2gsh s LYS 189 Cb -0.04 -2.63 -0.04 0.00 -1.51 0.00 0.00 37.83 33.61 2gsh s LYS 189 CO -0.02 -0.05 0.07 -1.64 -0.36 0.00 0.00 175.35 173.35 2gsh s MET 190 N 0.97 2.91 0.61 4.03 -1.94 -0.73 -0.40 119.30 124.75 2gsh s MET 190 Ca -0.02 -0.62 -0.18 0.00 -1.71 0.00 0.00 55.69 53.15 2gsh s MET 190 Cb -0.15 -2.75 -0.02 0.00 2.01 0.00 0.00 34.83 33.92 2gsh s MET 190 CO -0.03 0.60 1.20 -1.25 -0.01 0.00 0.00 175.02 175.53 2gsh s PRO 191 N -2.07 2.86 0.46 2.03 0.04 -1.26 -1.04 135.00 136.01 2gsh s PRO 191 Ca 0.26 1.79 -0.13 0.00 0.04 0.00 0.00 61.00 62.96 2gsh s PRO 191 Cb -0.12 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 2gsh s PRO 191 CO 0.18 -1.29 0.86 0.95 0.04 0.00 0.00 177.00 177.75 2gsh s THR 192 N -1.70 4.68 -0.00 1.26 -4.23 -0.55 -4.79 115.64 110.31 2gsh s THR 192 Ca 0.76 0.87 0.02 0.00 -1.18 0.00 0.00 61.69 62.16 2gsh s THR 192 Cb -0.29 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 69.78 2gsh s THR 192 CO 0.35 -0.61 0.05 1.41 -0.54 0.00 0.00 174.62 175.28 2gsh n HIS 193 N -1.46 0.00 -4.38 3.99 8.25 -1.26 -1.46 115.22 118.90 2gsh n HIS 193 Ca 0.04 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.24 2gsh n HIS 193 Cb 0.54 -0.05 -0.12 0.00 1.12 0.00 0.00 29.99 31.47 2gsh n HIS 193 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2gsh s TRP 194 N -2.16 2.17 0.09 4.41 0.52 -1.26 -3.81 118.94 118.91 2gsh s TRP 194 Ca -0.01 -0.39 0.00 0.00 0.02 0.00 0.00 56.10 55.73 2gsh s TRP 194 Cb 0.01 -1.13 -0.00 0.00 -1.15 0.00 0.00 33.47 31.21 2gsh s TRP 194 CO 0.10 0.38 0.01 0.41 0.02 0.00 0.00 176.95 177.86 2gsh n GLY 195 N 0.63 4.04 0.33 0.98 0.00 -1.26 -4.79 105.19 105.12 2gsh n GLY 195 Ca -0.16 -2.17 0.20 0.00 0.00 0.00 0.00 46.02 43.90 2gsh n GLY 195 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gsh h PRO 196 N 0.00 0.33 0.00 1.61 0.11 -1.92 0.61 132.00 132.74 2gsh h PRO 196 Ca -0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2gsh h PRO 196 Cb 0.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.28 2gsh h PRO 196 CO 0.13 0.22 0.00 1.12 -0.21 0.00 0.00 178.00 179.25 2gsh h HIS 197 N 0.34 0.00 -0.01 0.65 2.07 -1.96 -1.97 115.15 114.26 2gsh h HIS 197 Ca 0.67 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.19 2gsh h HIS 197 Cb 1.45 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.43 2gsh h HIS 197 CO -0.08 0.00 -0.30 -0.25 -3.07 0.00 0.00 177.93 174.24 2gsh n ASP 198 N -2.41 1.49 0.00 3.10 8.00 0.21 -5.04 116.55 121.88 2gsh n ASP 198 Ca 0.01 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.30 2gsh n ASP 198 Cb 0.17 0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 2gsh n ASP 198 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gsh n GLY 199 N 1.35 2.13 0.28 0.44 0.00 -0.74 -1.73 105.19 106.92 2gsh n GLY 199 Ca 0.12 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.66 2gsh n GLY 199 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gsh h ASP 200 N 9.39 0.62 -0.50 1.61 3.32 -1.94 -2.75 116.42 126.16 2gsh h ASP 200 Ca 0.00 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.94 2gsh h ASP 200 Cb 0.00 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2gsh h ASP 200 CO 0.00 0.68 0.32 0.00 -1.72 0.00 0.00 179.24 178.52 2gsh h ALA 201 N 1.40 0.64 -0.78 3.45 0.00 -1.97 0.36 119.26 122.35 2gsh h ALA 201 Ca 0.13 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.14 2gsh h ALA 201 Cb 0.37 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 2gsh h ALA 201 CO 0.01 0.04 0.38 0.78 0.00 0.00 0.00 179.25 180.46 2gsh h GLY 202 N 0.64 1.21 0.64 0.00 0.00 -1.07 0.35 103.07 104.84 2gsh h GLY 202 Ca 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2gsh h GLY 202 CO -0.06 -0.01 -0.18 -2.22 0.00 0.00 0.00 176.54 174.07 2gsh h ILE 203 N 0.58 0.56 -0.79 2.60 2.04 -1.10 -1.92 117.51 119.49 2gsh h ILE 203 Ca 0.41 -0.58 0.15 0.00 1.00 0.00 0.00 64.86 65.85 2gsh h ILE 203 Cb 0.53 0.81 -0.15 0.00 -0.74 0.00 0.00 36.82 37.27 2gsh h ILE 203 CO -0.33 0.10 -0.22 -0.09 0.00 0.00 0.00 178.15 177.60 2gsh h ARG 204 N -0.86 -0.01 -0.37 2.37 2.43 -0.96 0.73 114.38 117.71 2gsh h ARG 204 Ca -0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2gsh h ARG 204 Cb 0.54 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2gsh h ARG 204 CO 0.08 -0.01 0.22 0.87 -1.51 0.00 0.00 179.97 179.62 2gsh h LYS 205 N -0.02 0.50 -0.03 0.20 1.57 -0.82 -0.67 116.57 117.30 2gsh h LYS 205 Ca 0.37 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.90 2gsh h LYS 205 Cb 0.58 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2gsh h LYS 205 CO -0.82 0.39 -0.84 -0.44 -0.57 0.00 0.00 179.45 177.17 2gsh h ASP 206 N 0.48 0.45 -0.32 0.86 3.32 -0.89 -2.92 116.42 117.40 2gsh h ASP 206 Ca 0.13 -0.34 -0.08 0.00 0.02 0.00 0.00 57.03 56.76 2gsh h ASP 206 Cb 0.02 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2gsh h ASP 206 CO -0.02 1.11 -0.07 0.00 -1.72 0.00 0.00 179.24 178.54 2gsh h ALA 207 N 0.87 1.09 -0.33 3.45 0.00 -0.81 -2.85 119.26 120.69 2gsh h ALA 207 Ca -0.05 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2gsh h ALA 207 Cb 1.45 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2gsh h ALA 207 CO 0.14 0.57 -0.15 0.00 0.00 0.00 0.00 179.25 179.81 2gsh h ALA 208 N 1.26 1.14 -0.04 0.00 0.00 -1.02 -0.30 119.26 120.30 2gsh h ALA 208 Ca 0.12 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2gsh h ALA 208 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2gsh h ALA 208 CO 0.03 0.54 -0.26 1.98 0.00 0.00 0.00 179.25 181.54 2gsh h MET 209 N 0.52 0.07 0.03 0.00 -1.53 -1.35 -1.10 114.93 111.57 2gsh h MET 209 Ca 0.09 -0.02 -0.11 0.00 -3.44 0.00 0.00 59.70 56.22 2gsh h MET 209 Cb 0.56 -0.01 0.01 0.00 -0.55 0.00 0.00 31.60 31.61 2gsh h MET 209 CO 0.04 0.33 -0.46 0.28 0.14 0.00 0.00 176.91 177.23 2gsh h VAL 210 N 0.06 1.53 -1.00 -5.77 2.07 -1.22 -3.01 116.25 108.91 2gsh h VAL 210 Ca 0.01 -2.16 0.10 0.00 0.82 0.00 0.00 66.70 65.48 2gsh h VAL 210 Cb 0.50 2.87 -0.08 0.00 -1.52 0.00 0.00 31.29 33.06 2gsh h VAL 210 CO 0.04 0.60 0.63 0.00 0.02 0.00 0.00 177.57 178.86 2gsh h ALA 211 N 0.21 1.47 -0.25 1.67 0.00 -0.93 0.08 119.26 121.51 2gsh h ALA 211 Ca -0.07 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2gsh h ALA 211 Cb 1.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2gsh h ALA 211 CO 0.09 0.28 0.07 0.22 0.00 0.00 0.00 179.25 179.91 2gsh h ASP 212 N 1.04 0.38 1.65 0.00 3.58 -1.29 -2.00 116.42 119.77 2gsh h ASP 212 Ca 0.48 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.70 2gsh h ASP 212 Cb 0.40 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.35 2gsh h ASP 212 CO -0.24 0.50 0.00 0.24 -2.88 0.00 0.00 179.24 176.86 2gsh h MET 213 N 0.23 0.00 -0.17 0.28 2.86 -1.30 -0.78 114.93 116.06 2gsh h MET 213 Ca 0.08 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 2gsh h MET 213 Cb 0.27 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 2gsh h MET 213 CO -0.00 0.00 -0.28 -0.09 1.06 0.00 0.00 176.91 177.60 2gsh h ARG 214 N 0.00 0.48 -0.33 1.72 9.65 -0.90 0.67 114.38 125.68 2gsh h ARG 214 Ca 0.00 -0.29 0.04 0.00 -1.10 0.00 0.00 59.98 58.63 2gsh h ARG 214 Cb 0.83 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.40 2gsh h ARG 214 CO 0.00 0.89 0.08 1.49 2.80 0.00 0.00 179.97 185.24 2gsh h GLU 215 N 0.11 0.20 -0.08 0.20 4.22 -1.06 0.49 114.58 118.67 2gsh h GLU 215 Ca 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 2gsh h GLU 215 Cb 0.86 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2gsh h GLU 215 CO 0.06 0.13 0.03 0.87 -2.18 0.00 0.00 179.01 177.92 2gsh h LYS 216 N 0.21 0.12 0.00 1.92 1.57 -1.17 -3.34 116.57 115.88 2gsh h LYS 216 Ca 0.15 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2gsh h LYS 216 Cb 0.15 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2gsh h LYS 216 CO -0.18 0.28 -0.81 0.00 -0.57 0.00 0.00 179.45 178.17 2gsh n GLY 218 N 1.24 -2.11 0.11 0.00 0.00 0.15 -4.46 105.19 100.12 2gsh n GLY 218 Ca 0.01 -1.44 0.13 0.00 0.00 0.00 0.00 46.02 44.72 2gsh n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gsh h PRO 219 N 0.00 0.00 0.00 1.61 0.13 -1.96 -3.34 132.00 128.44 2gsh h PRO 219 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.99 2gsh h PRO 219 Cb 0.13 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.23 2gsh h PRO 219 CO 0.00 0.00 -2.12 -0.25 -0.23 0.00 0.00 178.00 175.40 2gsh n ASP 220 N -2.31 0.14 -4.71 1.44 8.00 -1.26 -4.88 116.55 112.97 2gsh n ASP 220 Ca 0.05 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.13 2gsh n ASP 220 Cb 0.44 1.57 -0.03 0.00 -0.02 0.00 0.00 41.12 43.09 2gsh n ASP 220 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2gsh s PHE 221 N -3.07 3.52 0.30 1.24 5.36 -1.26 -4.99 117.98 119.09 2gsh s PHE 221 Ca -0.09 1.45 -0.28 0.00 -0.96 0.00 0.00 56.93 57.05 2gsh s PHE 221 Cb 0.10 -3.31 -0.09 0.00 -0.34 0.00 0.00 43.02 39.38 2gsh s PHE 221 CO 0.85 -0.82 1.05 -1.58 -1.46 0.00 0.00 175.22 173.26 2gsh s TRP 222 N 0.95 3.59 -0.04 10.12 0.51 -0.97 -4.91 118.94 128.18 2gsh s TRP 222 Ca 0.56 1.73 0.04 0.00 -2.12 0.00 0.00 56.10 56.32 2gsh s TRP 222 Cb -0.27 -3.17 -0.00 0.00 -0.81 0.00 0.00 33.47 29.22 2gsh s TRP 222 CO 0.29 -0.33 -0.17 -0.51 -0.51 0.00 0.00 176.95 175.72 2gsh s LEU 223 N -1.72 1.93 0.08 2.99 1.43 -1.26 -0.01 118.68 122.12 2gsh s LEU 223 Ca 0.47 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 2gsh s LEU 223 Cb -0.28 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 2gsh s LEU 223 CO 0.35 0.16 -0.05 -0.04 0.23 0.00 0.00 176.35 177.00 2gsh s MET 224 N -0.01 0.72 -0.03 1.70 -1.94 -0.93 -0.19 119.30 118.62 2gsh s MET 224 Ca -0.03 -1.23 0.07 0.00 -1.71 0.00 0.00 55.69 52.79 2gsh s MET 224 Cb -0.11 -0.07 -0.02 0.00 2.01 0.00 0.00 34.83 36.65 2gsh s MET 224 CO 0.02 -0.04 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.25 2gsh s LEU 225 N -2.84 2.04 -0.14 -0.03 1.43 -1.00 -1.78 118.68 116.36 2gsh s LEU 225 Ca 0.08 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 2gsh s LEU 225 Cb 0.04 -1.19 0.01 0.00 0.03 0.00 0.00 46.19 45.08 2gsh s LEU 225 CO -0.06 0.27 -0.22 -0.62 0.23 0.00 0.00 176.35 175.95 2gsh s ASP 226 N -0.43 3.10 0.00 2.29 -1.08 -0.21 -1.04 116.67 119.30 2gsh s ASP 226 Ca 0.06 -0.60 0.08 0.00 -0.52 0.00 0.00 52.55 51.56 2gsh s ASP 226 Cb -0.10 -1.44 0.13 0.00 -1.46 0.00 0.00 42.92 40.05 2gsh s ASP 226 CO 0.00 0.08 0.95 0.00 0.52 0.00 0.00 175.17 176.72 2gsh n TRP 228 N 0.33 -0.59 -1.03 0.00 -0.00 -1.20 -1.50 117.44 113.45 2gsh n TRP 228 Ca 0.06 0.07 -0.01 0.00 -0.00 0.00 0.00 57.50 57.62 2gsh n TRP 228 Cb 0.28 -1.22 -0.00 0.00 -0.00 0.00 0.00 31.31 30.36 2gsh n TRP 228 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 2gsh n MET 229 N -2.75 -1.02 0.02 5.87 2.81 0.12 -4.30 117.12 117.87 2gsh n MET 229 Ca -0.07 0.32 0.12 0.00 -1.81 0.00 0.00 57.70 56.27 2gsh n MET 229 Cb 0.26 -4.13 0.24 0.00 -0.71 0.00 0.00 33.22 28.88 2gsh n MET 229 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2gsh n SER 230 N -0.45 0.55 -4.91 7.83 3.41 -0.56 -3.83 113.62 115.65 2gsh n SER 230 Ca -0.01 -0.06 -0.26 0.00 -0.26 0.00 0.00 58.87 58.28 2gsh n SER 230 Cb 0.27 0.19 -0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2gsh n SER 230 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2gsh s GLN 231 N -3.07 2.25 0.44 4.33 -0.21 -0.45 -4.51 119.66 118.44 2gsh s GLN 231 Ca 0.09 -2.01 0.01 0.00 0.02 0.00 0.00 55.36 53.48 2gsh s GLN 231 Cb 0.16 -2.13 0.01 0.00 1.00 0.00 0.00 33.01 32.06 2gsh s GLN 231 CO 0.70 -0.64 0.09 -0.40 -2.12 0.00 0.00 175.29 172.92 2gsh n ASP 232 N -1.80 2.99 -0.06 5.90 5.68 -1.26 -4.64 116.55 123.35 2gsh n ASP 232 Ca -0.01 -2.79 -0.12 0.00 -0.50 0.00 0.00 54.79 51.37 2gsh n ASP 232 Cb 0.64 0.21 -0.06 0.00 -1.14 0.00 0.00 41.12 40.77 2gsh n ASP 232 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2gsh h VAL 233 N 1.06 1.30 0.14 2.12 2.07 -1.92 -0.72 116.25 120.30 2gsh h VAL 233 Ca -0.34 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 2gsh h VAL 233 Cb 1.07 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2gsh h VAL 233 CO 0.55 0.32 -0.07 -1.13 0.02 0.00 0.00 177.57 177.26 2gsh h ASN 234 N 0.05 -0.16 -0.81 0.57 -1.24 -1.99 -0.85 115.58 111.16 2gsh h ASN 234 Ca 0.04 0.00 0.06 0.00 0.71 0.00 0.00 56.30 57.12 2gsh h ASN 234 Cb 0.52 0.04 -0.06 0.00 0.73 0.00 0.00 38.32 39.55 2gsh h ASN 234 CO 0.02 -0.11 0.49 0.22 -1.29 0.00 0.00 177.43 176.75 2gsh h TYR 235 N -0.19 0.89 0.00 0.67 3.20 -1.97 -0.67 116.97 118.90 2gsh h TYR 235 Ca -0.02 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 2gsh h TYR 235 Cb 0.15 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 2gsh h TYR 235 CO -0.07 0.44 -0.24 0.00 -1.64 0.00 0.00 178.16 176.65 2gsh h ALA 236 N 1.39 1.47 0.19 1.82 0.00 -0.89 -1.77 119.26 121.48 2gsh h ALA 236 Ca 0.36 -0.22 -0.34 0.00 0.00 0.00 0.00 54.91 54.71 2gsh h ALA 236 Cb 0.19 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2gsh h ALA 236 CO -0.18 0.30 -1.66 1.15 0.00 0.00 0.00 179.25 178.86 2gsh h THR 237 N 0.00 1.05 -0.66 0.00 2.02 -0.36 -1.25 112.91 113.71 2gsh h THR 237 Ca -0.00 -2.60 -0.00 0.00 0.77 0.00 0.00 66.41 64.57 2gsh h THR 237 Cb 0.46 2.83 -0.03 0.00 -1.74 0.00 0.00 68.15 69.67 2gsh h THR 237 CO 0.03 0.84 0.41 0.11 0.37 0.00 0.00 175.52 177.28 2gsh h LYS 238 N 0.11 0.89 -0.36 6.66 1.57 -1.11 -1.68 116.57 122.65 2gsh h LYS 238 Ca -0.31 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.27 2gsh h LYS 238 Cb 2.11 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 34.22 2gsh h LYS 238 CO 0.20 0.62 -0.25 1.25 -0.57 0.00 0.00 179.45 180.70 2gsh h LEU 239 N 0.90 0.85 -0.68 2.94 5.85 -1.36 0.06 115.31 123.87 2gsh h LEU 239 Ca 0.24 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2gsh h LEU 239 Cb -0.05 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2gsh h LEU 239 CO -0.05 1.10 0.37 0.00 -0.34 0.00 0.00 178.44 179.53 2gsh h ALA 240 N 0.77 0.87 -0.31 1.25 0.00 -1.17 -2.08 119.26 118.59 2gsh h ALA 240 Ca 0.07 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2gsh h ALA 240 Cb 0.82 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2gsh h ALA 240 CO 0.07 0.39 -0.37 0.45 0.00 0.00 0.00 179.25 179.78 2gsh h HIS 241 N 0.93 0.86 -0.79 0.00 3.86 -1.17 -2.66 115.15 116.17 2gsh h HIS 241 Ca 0.24 -0.24 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 2gsh h HIS 241 Cb 0.04 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 28.28 2gsh h HIS 241 CO -0.00 0.99 0.52 0.00 0.86 0.00 0.00 177.93 180.29 2gsh h ALA 242 N 0.98 1.58 -0.01 2.45 0.00 -0.79 -2.77 119.26 120.70 2gsh h ALA 242 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gsh h ALA 242 Cb 0.91 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2gsh h ALA 242 CO 0.08 0.31 -0.06 0.00 0.00 0.00 0.00 179.25 179.59 2gsh h ALA 244 N 4.21 0.46 -1.01 0.00 0.00 -1.17 -2.75 119.26 119.01 2gsh h ALA 244 Ca 0.00 -0.25 0.29 0.00 0.00 0.00 0.00 54.91 54.95 2gsh h ALA 244 Cb 0.51 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2gsh h ALA 244 CO 0.00 0.23 0.76 -1.35 0.00 0.00 0.00 179.25 178.89 2gsh h PRO 245 N 0.42 0.00 -0.47 0.00 0.11 -1.77 -0.60 132.00 129.68 2gsh h PRO 245 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2gsh h PRO 245 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2gsh h PRO 245 CO 0.02 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.00 2gsh n PHE 246 N -4.13 0.63 -3.89 0.65 3.72 -1.04 -4.97 117.46 108.43 2gsh n PHE 246 Ca 0.21 -0.32 -0.27 0.00 -0.05 0.00 0.00 57.45 57.03 2gsh n PHE 246 Cb 1.10 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.65 2gsh n PHE 246 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2gsh n ASN 247 N 0.92 -2.41 -4.68 4.37 5.15 -0.23 -4.93 115.26 113.45 2gsh n ASN 247 Ca 0.16 -0.87 -0.50 0.00 -0.60 0.00 0.00 54.58 52.77 2gsh n ASN 247 Cb 0.41 -3.62 -0.05 0.00 -0.53 0.00 0.00 39.78 36.00 2gsh n ASN 247 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2gsh n LEU 248 N -4.45 3.05 -0.12 1.20 7.94 -1.19 -4.61 117.00 118.82 2gsh n LEU 248 Ca -0.15 1.02 -0.10 0.00 -1.11 0.00 0.00 56.01 55.67 2gsh n LEU 248 Cb 0.61 -1.31 -0.02 0.00 0.53 0.00 0.00 43.42 43.23 2gsh n LEU 248 CO 0.74 -0.23 0.83 0.50 -1.11 0.00 0.00 177.39 178.13 2gsh h LYS 249 N 8.08 0.60 -3.08 1.96 3.64 -0.93 -3.44 116.57 123.39 2gsh h LYS 249 Ca -0.48 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 58.76 2gsh h LYS 249 Cb 1.28 -0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.95 2gsh h LYS 249 CO 0.93 0.66 0.17 1.67 -2.27 0.00 0.00 179.45 180.62 2gsh s TRP 250 N -5.19 -0.28 -0.02 1.91 -2.14 -1.26 -1.71 118.94 110.24 2gsh s TRP 250 Ca -0.13 -0.07 0.03 0.00 2.66 0.00 0.00 56.10 58.59 2gsh s TRP 250 Cb 0.09 0.58 -0.00 0.00 -3.10 0.00 0.00 33.47 31.04 2gsh s TRP 250 CO 0.77 -1.03 -0.11 -1.50 -2.66 0.00 0.00 176.95 172.41 2gsh s ILE 251 N -3.86 0.91 -0.03 0.66 2.07 -0.66 -2.38 121.20 117.91 2gsh s ILE 251 Ca 0.07 -0.44 0.02 0.00 -1.41 0.00 0.00 60.65 58.90 2gsh s ILE 251 Cb -0.03 -0.80 0.01 0.00 0.13 0.00 0.00 42.46 41.77 2gsh s ILE 251 CO -0.02 0.27 -0.09 -0.70 -1.91 0.00 0.00 174.94 172.49 2gsh s GLU 252 N 0.07 1.07 -1.38 3.50 2.12 -0.21 -2.08 118.70 121.80 2gsh s GLU 252 Ca -0.02 -0.31 -0.01 0.00 0.36 0.00 0.00 54.97 54.99 2gsh s GLU 252 Cb -0.08 -0.98 0.01 0.00 0.26 0.00 0.00 34.13 33.34 2gsh s GLU 252 CO 0.01 0.09 0.56 0.39 -0.54 0.00 0.00 175.26 175.77 2gsh n GLU 253 N 3.40 -4.01 0.29 4.30 1.02 -0.27 -0.81 120.64 124.57 2gsh n GLU 253 Ca -0.19 0.49 0.17 0.00 -0.02 0.00 0.00 57.16 57.61 2gsh n GLU 253 Cb 0.54 -4.84 0.87 0.00 -0.02 0.00 0.00 31.44 27.98 2gsh n GLU 253 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gsh s LEU 255 N -6.77 2.33 0.32 0.00 1.43 -1.26 -1.34 118.68 113.39 2gsh s LEU 255 Ca -0.03 -0.69 -0.28 0.00 -1.03 0.00 0.00 54.13 52.10 2gsh s LEU 255 Cb 0.12 -0.28 -0.13 0.00 0.03 0.00 0.00 46.19 45.93 2gsh s LEU 255 CO 0.53 -0.22 1.20 -2.65 0.23 0.00 0.00 176.35 175.44 2gsh n PRO 256 N 0.99 1.86 0.26 1.29 -0.02 -1.25 -4.47 135.00 133.65 2gsh n PRO 256 Ca -0.19 0.65 0.14 0.00 -2.02 0.00 0.00 63.50 62.08 2gsh n PRO 256 Cb 0.56 -2.17 0.81 0.00 -0.02 0.00 0.00 33.50 32.68 2gsh n PRO 256 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2gsh h PRO 257 N 2.48 0.00 0.00 0.52 0.13 -1.96 -1.69 132.00 131.49 2gsh h PRO 257 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2gsh h PRO 257 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2gsh h PRO 257 CO 0.63 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.44 2gsh n GLN 258 N -4.07 0.09 -2.26 0.86 3.00 -1.26 -4.25 117.38 109.50 2gsh n GLN 258 Ca -0.02 0.52 -0.40 0.00 -0.01 0.00 0.00 57.00 57.10 2gsh n GLN 258 Cb 0.15 -1.77 0.02 0.00 0.00 0.00 0.00 30.24 28.65 2gsh n GLN 258 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2gsh n GLN 259 N -1.96 4.16 -0.30 -1.09 6.02 -0.64 -4.68 117.38 118.90 2gsh n GLN 259 Ca 0.00 -4.04 0.09 0.00 -0.01 0.00 0.00 57.00 53.05 2gsh n GLN 259 Cb 0.07 -2.38 0.26 0.00 1.02 0.00 0.00 30.24 29.21 2gsh n GLN 259 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 2gsh h TYR 260 N 3.67 0.72 -0.05 1.08 0.05 -1.85 -1.17 116.97 119.42 2gsh h TYR 260 Ca 0.55 0.04 -0.15 0.00 0.05 0.00 0.00 58.73 59.22 2gsh h TYR 260 Cb 0.21 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2gsh h TYR 260 CO 1.29 0.09 -0.63 0.93 -1.05 0.00 0.00 178.16 178.79 2gsh h GLU 261 N 0.54 0.20 -0.80 4.88 3.07 -1.97 -1.69 114.58 118.80 2gsh h GLU 261 Ca 0.50 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 59.19 2gsh h GLU 261 Cb 0.81 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.71 2gsh h GLU 261 CO -0.43 0.76 0.41 0.78 -1.40 0.00 0.00 179.01 179.14 2gsh h GLY 262 N 1.56 1.22 1.22 -3.84 0.00 -1.65 -2.48 103.07 99.10 2gsh h GLY 262 Ca -0.01 -0.58 -0.16 0.00 0.00 0.00 0.00 47.33 46.58 2gsh h GLY 262 CO 0.10 0.55 -0.44 -0.97 0.00 0.00 0.00 176.54 175.78 2gsh h TYR 263 N 1.12 1.03 -0.29 5.60 -1.99 -0.90 0.12 116.97 121.66 2gsh h TYR 263 Ca 0.28 -0.33 0.06 0.00 2.00 0.00 0.00 58.73 60.75 2gsh h TYR 263 Cb 0.07 -0.21 -0.06 0.00 2.00 0.00 0.00 36.73 38.53 2gsh h TYR 263 CO 0.01 1.13 -0.10 -0.09 -0.00 0.00 0.00 178.16 179.11 2gsh h ARG 264 N 0.68 -0.04 -0.27 4.88 2.43 -1.21 -1.11 114.38 119.73 2gsh h ARG 264 Ca 0.04 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2gsh h ARG 264 Cb 1.02 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 2gsh h ARG 264 CO 0.10 -0.03 -0.10 1.49 -1.51 0.00 0.00 179.97 179.92 2gsh h GLU 265 N -0.04 0.54 -0.42 0.20 4.57 -1.25 -2.17 114.58 116.00 2gsh h GLU 265 Ca 0.15 -0.23 0.06 0.00 -1.18 0.00 0.00 59.36 58.16 2gsh h GLU 265 Cb 0.27 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.78 2gsh h GLU 265 CO -0.32 0.78 0.12 1.25 -1.18 0.00 0.00 179.01 179.65 2gsh h LEU 266 N 0.28 0.09 -1.04 1.64 5.85 -0.63 -2.34 115.31 119.17 2gsh h LEU 266 Ca 0.06 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2gsh h LEU 266 Cb 0.60 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2gsh h LEU 266 CO 0.03 0.08 0.51 0.50 -0.34 0.00 0.00 178.44 179.23 2gsh h LYS 267 N 0.27 1.18 -0.14 1.25 1.63 -1.11 -1.68 116.57 117.97 2gsh h LYS 267 Ca 0.20 -0.11 0.01 0.00 -0.85 0.00 0.00 60.65 59.91 2gsh h LYS 267 Cb 0.22 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2gsh h LYS 267 CO -0.23 0.83 0.09 0.00 -3.45 0.00 0.00 179.45 176.69 2gsh h ARG 268 N 1.20 0.13 -0.03 1.90 3.08 -1.03 -2.92 114.38 116.71 2gsh h ARG 268 Ca 0.31 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2gsh h ARG 268 Cb -0.04 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2gsh h ARG 268 CO -0.06 0.09 -0.01 0.09 -1.07 0.00 0.00 179.97 179.00 2gsh n ASN 269 N -4.51 2.71 -4.78 7.04 5.03 -0.69 -4.99 115.26 115.06 2gsh n ASN 269 Ca -0.01 -1.90 -0.36 0.00 0.87 0.00 0.00 54.58 53.19 2gsh n ASN 269 Cb 0.12 0.01 -0.03 0.00 -1.02 0.00 0.00 39.78 38.87 2gsh n ASN 269 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2gsh s ALA 270 N -2.02 2.99 0.54 5.41 0.00 -0.84 -4.97 121.76 122.87 2gsh s ALA 270 Ca 0.29 0.78 -0.22 0.00 0.00 0.00 0.00 51.96 52.81 2gsh s ALA 270 Cb 0.20 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 2gsh s ALA 270 CO 0.31 -0.43 1.35 -2.30 0.00 0.00 0.00 175.76 174.70 2gsh n PRO 271 N -0.44 1.72 -1.69 0.00 -0.02 -1.26 -4.82 135.00 128.48 2gsh n PRO 271 Ca 0.07 0.63 -0.56 0.00 -2.02 0.00 0.00 63.50 61.62 2gsh n PRO 271 Cb 0.50 -2.56 -0.07 0.00 -0.02 0.00 0.00 33.50 31.34 2gsh n PRO 271 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gsh n ALA 272 N -0.98 -0.23 0.00 3.55 0.00 -1.26 -1.18 120.51 120.42 2gsh n ALA 272 Ca 0.10 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2gsh n ALA 272 Cb 0.44 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2gsh n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gsh n GLY 273 N 3.96 0.90 3.82 0.00 0.00 -1.26 -5.04 105.19 107.57 2gsh n GLY 273 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 2gsh n GLY 273 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gsh s MET 274 N -0.71 4.03 0.20 1.61 0.00 -0.32 -4.99 119.30 119.12 2gsh s MET 274 Ca 0.00 0.48 -0.09 0.00 0.00 0.00 0.00 55.69 56.08 2gsh s MET 274 Cb 0.00 -3.25 -0.07 0.00 0.00 0.00 0.00 34.83 31.51 2gsh s MET 274 CO 0.00 0.61 0.52 -1.64 0.00 0.00 0.00 175.02 174.51 2gsh s MET 275 N -0.87 3.79 -0.08 4.11 -1.94 -0.70 -4.76 119.30 118.86 2gsh s MET 275 Ca 0.25 0.25 0.03 0.00 -1.71 0.00 0.00 55.69 54.50 2gsh s MET 275 Cb -0.17 -2.72 -0.02 0.00 2.01 0.00 0.00 34.83 33.93 2gsh s MET 275 CO 0.14 0.36 -0.15 0.08 -0.01 0.00 0.00 175.02 175.45 2gsh s VAL 276 N -1.74 2.97 0.12 -6.03 1.01 -1.26 -1.65 120.40 113.81 2gsh s VAL 276 Ca 0.45 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.71 2gsh s VAL 276 Cb -0.12 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2gsh s VAL 276 CO 0.21 0.57 -0.06 0.42 0.00 0.00 0.00 175.10 176.24 2gsh s THR 277 N -0.34 0.77 0.15 3.92 -4.23 -0.88 -0.90 115.64 114.13 2gsh s THR 277 Ca 0.03 -1.97 -0.24 0.00 -1.18 0.00 0.00 61.69 58.34 2gsh s THR 277 Cb -0.13 -1.79 0.08 0.00 1.34 0.00 0.00 72.50 72.01 2gsh s THR 277 CO 0.02 -0.78 1.07 -0.55 -0.54 0.00 0.00 174.62 173.84 2gsh s SER 278 N -3.09 -0.02 0.00 3.99 0.15 -1.14 -1.11 113.70 112.48 2gsh s SER 278 Ca 0.15 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2gsh s SER 278 Cb 0.05 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 2gsh s SER 278 CO -0.02 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.17 2gsh n GLY 279 N -0.68 1.07 0.25 9.45 0.00 -1.26 -0.51 105.19 113.51 2gsh n GLY 279 Ca -0.03 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.14 2gsh n GLY 279 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gsh h GLU 280 N 0.00 0.00 -0.53 1.61 4.11 -1.62 -0.97 114.58 117.18 2gsh h GLU 280 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2gsh h GLU 280 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gsh h GLU 280 CO 0.00 0.05 0.00 0.72 0.07 0.00 0.00 179.01 179.85 2gsh n HIS 281 N -3.15 0.70 -3.20 2.06 8.25 -1.26 -4.20 115.22 114.43 2gsh n HIS 281 Ca 0.01 -0.41 -0.36 0.00 -0.26 0.00 0.00 57.72 56.69 2gsh n HIS 281 Cb 0.39 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.43 2gsh n HIS 281 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2gsh s HIS 282 N -1.12 3.67 0.15 4.41 3.76 -0.37 -4.71 115.29 121.09 2gsh s HIS 282 Ca 0.39 1.28 0.02 0.00 -0.15 0.00 0.00 55.06 56.60 2gsh s HIS 282 Cb 0.21 -2.53 -0.04 0.00 1.11 0.00 0.00 32.58 31.33 2gsh s HIS 282 CO 0.28 0.41 -0.02 0.20 -0.85 0.00 0.00 174.74 174.76 2gsh s GLY 283 N -1.58 1.09 0.32 -2.22 0.00 -0.99 -4.38 107.32 99.55 2gsh s GLY 283 Ca 0.39 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.59 2gsh s GLY 283 CO 0.20 -1.51 0.00 -1.30 0.00 0.00 0.00 173.10 170.49 2gsh n THR 284 N -0.18 -3.96 -0.34 0.90 -2.24 -0.65 -4.28 114.28 103.52 2gsh n THR 284 Ca -0.08 1.65 0.25 0.00 -2.27 0.00 0.00 64.05 63.60 2gsh n THR 284 Cb 0.62 -2.35 0.53 0.00 -2.10 0.00 0.00 70.33 67.03 2gsh n THR 284 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2gsh h LEU 285 N 1.39 0.41 -0.02 3.22 5.85 -1.90 -2.71 115.31 121.55 2gsh h LEU 285 Ca 0.00 0.10 -0.26 0.00 0.84 0.00 0.00 57.88 58.56 2gsh h LEU 285 Cb 0.00 0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.08 2gsh h LEU 285 CO 0.00 0.03 -1.09 1.56 -0.34 0.00 0.00 178.44 178.61 2gsh h GLN 286 N 0.34 0.52 -0.83 1.25 7.50 -2.00 -1.57 115.11 120.32 2gsh h GLN 286 Ca 0.64 -0.62 0.06 0.00 0.50 0.00 0.00 58.65 59.23 2gsh h GLN 286 Cb 1.69 0.19 -0.06 0.00 0.05 0.00 0.00 27.48 29.35 2gsh h GLN 286 CO -0.33 1.24 0.51 0.77 -1.50 0.00 0.00 178.83 179.52 2gsh h SER 287 N 0.26 0.79 0.81 1.46 0.02 -1.67 -2.60 113.55 112.62 2gsh h SER 287 Ca -0.13 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 2gsh h SER 287 Cb 1.74 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 64.13 2gsh h SER 287 CO 0.20 0.50 -0.36 -0.26 -1.14 0.00 0.00 176.83 175.78 2gsh h PHE 288 N 0.93 0.00 -0.28 3.45 0.04 -1.34 0.60 116.94 120.34 2gsh h PHE 288 Ca 0.37 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.13 2gsh h PHE 288 Cb 0.19 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2gsh h PHE 288 CO -0.04 0.36 0.13 -0.09 -0.60 0.00 0.00 178.31 178.07 2gsh h ARG 289 N 0.00 0.40 -0.63 1.51 1.12 -1.02 0.13 114.38 115.89 2gsh h ARG 289 Ca -0.00 -0.06 -0.05 0.00 -1.11 0.00 0.00 59.98 58.76 2gsh h ARG 289 Cb 0.86 -0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 30.72 2gsh h ARG 289 CO 0.05 0.39 0.20 1.15 -3.11 0.00 0.00 179.97 178.65 2gsh h THR 290 N 0.31 1.25 -0.06 0.20 2.02 -1.01 -2.79 112.91 112.82 2gsh h THR 290 Ca 0.09 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 2gsh h THR 290 Cb 0.13 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2gsh h THR 290 CO -0.01 0.32 0.02 0.25 0.37 0.00 0.00 175.52 176.46 2gsh h LEU 291 N 0.90 0.10 -1.59 2.58 5.85 -0.84 -2.94 115.31 119.37 2gsh h LEU 291 Ca 0.20 -0.23 0.19 0.00 0.84 0.00 0.00 57.88 58.88 2gsh h LEU 291 Cb 0.28 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 2gsh h LEU 291 CO -0.01 0.30 0.56 0.00 -0.34 0.00 0.00 178.44 178.96 2gsh h ALA 292 N 0.80 2.24 -0.00 1.25 0.00 -0.67 -2.29 119.26 120.60 2gsh h ALA 292 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gsh h ALA 292 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2gsh h ALA 292 CO 0.00 -0.50 -0.22 0.39 0.00 0.00 0.00 179.25 178.92 2gsh n GLU 293 N -4.48 0.49 0.28 0.00 1.02 -1.06 -1.92 120.64 114.98 2gsh n GLU 293 Ca 0.17 -0.22 0.16 0.00 -0.02 0.00 0.00 57.16 57.26 2gsh n GLU 293 Cb 0.67 -1.50 0.80 0.00 -0.02 0.00 0.00 31.44 31.39 2gsh n GLU 293 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2gsh h THR 294 N 0.54 0.22 0.00 2.62 1.35 -1.37 -3.47 112.91 112.79 2gsh h THR 294 Ca 0.00 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2gsh h THR 294 Cb 0.44 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2gsh h THR 294 CO 0.00 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 2gsh n GLY 295 N -0.41 0.71 3.55 5.82 0.00 -0.81 -4.26 105.19 109.79 2gsh n GLY 295 Ca -0.01 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2gsh n GLY 295 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gsh n ILE 296 N -2.57 0.47 0.03 -0.61 -5.35 -1.26 -4.96 119.36 105.11 2gsh n ILE 296 Ca 0.00 -0.15 -0.20 0.00 -0.27 0.00 0.00 62.75 62.13 2gsh n ILE 296 Cb 0.00 -0.85 -0.14 0.00 -1.74 0.00 0.00 39.64 36.91 2gsh n ILE 296 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2gsh h ASP 297 N -1.48 0.43 -3.60 7.28 3.32 -1.41 -3.47 116.42 117.50 2gsh h ASP 297 Ca -0.44 -0.81 -0.35 0.00 0.02 0.00 0.00 57.03 55.45 2gsh h ASP 297 Cb 1.29 -0.14 -0.32 0.00 0.22 0.00 0.00 39.33 40.37 2gsh h ASP 297 CO 0.39 1.71 -0.75 -0.63 -1.72 0.00 0.00 179.24 178.24 2gsh s ILE 298 N -2.57 0.30 0.00 0.35 1.01 -1.22 -3.42 121.20 115.65 2gsh s ILE 298 Ca -0.18 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.45 2gsh s ILE 298 Cb 0.06 -0.34 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 2gsh s ILE 298 CO 0.81 0.15 0.01 -0.04 0.00 0.00 0.00 174.94 175.86 2gsh s MET 299 N 0.67 2.80 -0.45 2.79 -1.94 -1.10 -2.89 119.30 119.18 2gsh s MET 299 Ca -0.07 -0.61 0.09 0.00 -1.71 0.00 0.00 55.69 53.38 2gsh s MET 299 Cb -0.10 -2.68 0.30 0.00 2.01 0.00 0.00 34.83 34.36 2gsh s MET 299 CO -0.01 0.62 0.71 1.04 -0.01 0.00 0.00 175.02 177.38 2gsh n GLN 300 N 1.34 1.56 -1.80 2.03 6.02 0.34 -0.80 117.38 126.07 2gsh n GLN 300 Ca -0.14 -3.81 -0.39 0.00 -0.01 0.00 0.00 57.00 52.66 2gsh n GLN 300 Cb 0.53 -1.75 0.03 0.00 1.02 0.00 0.00 30.24 30.07 2gsh n GLN 300 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2gsh s PRO 301 N -2.28 3.27 -0.21 -1.09 0.04 -1.26 -1.56 135.00 131.91 2gsh s PRO 301 Ca 0.40 2.26 -0.23 0.00 0.04 0.00 0.00 61.00 63.48 2gsh s PRO 301 Cb 0.26 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 2gsh s PRO 301 CO -0.09 -1.10 0.72 0.34 0.04 0.00 0.00 177.00 176.91 2gsh s ASP 302 N -0.87 6.76 0.48 6.66 -1.08 -1.26 -0.44 116.67 126.91 2gsh s ASP 302 Ca 0.69 0.93 0.28 0.00 -0.52 0.00 0.00 52.55 53.93 2gsh s ASP 302 Cb -0.41 -2.39 1.34 0.00 -1.46 0.00 0.00 42.92 40.01 2gsh s ASP 302 CO 0.49 -0.38 1.80 0.58 0.52 0.00 0.00 175.17 178.19 2gsh h VAL 303 N 5.29 0.48 -0.01 1.11 2.07 -1.91 0.31 116.25 123.59 2gsh h VAL 303 Ca -0.28 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2gsh h VAL 303 Cb 1.12 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2gsh h VAL 303 CO 0.81 0.03 -0.02 0.61 0.02 0.00 0.00 177.57 179.02 2gsh n GLY 304 N -1.63 -0.38 0.00 2.17 0.00 -1.26 -2.99 105.19 101.10 2gsh n GLY 304 Ca 0.24 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2gsh n GLY 304 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2gsh n TRP 305 N -0.28 0.00 1.04 1.61 8.01 0.91 -4.35 117.44 124.39 2gsh n TRP 305 Ca 0.20 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.50 2gsh n TRP 305 Cb 0.28 0.00 0.11 0.00 -2.01 0.00 0.00 31.31 29.69 2gsh n TRP 305 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2gsh n GLY 307 N 1.46 1.19 0.00 0.00 0.00 -1.26 -1.63 105.19 104.95 2gsh n GLY 307 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2gsh n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gsh n GLY 308 N 0.00 0.55 0.29 -0.02 0.00 -1.16 -3.89 105.19 100.95 2gsh n GLY 308 Ca 0.00 -2.27 0.06 0.00 0.00 0.00 0.00 46.02 43.81 2gsh n GLY 308 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gsh h LEU 309 N 0.00 0.26 -0.14 0.99 5.85 -1.84 -1.39 115.31 119.04 2gsh h LEU 309 Ca 0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2gsh h LEU 309 Cb 0.00 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2gsh h LEU 309 CO 0.00 0.19 0.03 0.74 -0.34 0.00 0.00 178.44 179.06 2gsh h THR 310 N 0.31 1.21 -0.74 1.05 2.02 -1.92 -1.97 112.91 112.86 2gsh h THR 310 Ca 0.09 -0.65 0.01 0.00 0.77 0.00 0.00 66.41 66.63 2gsh h THR 310 Cb -0.01 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 2gsh h THR 310 CO -0.02 0.19 0.49 0.74 0.37 0.00 0.00 175.52 177.29 2gsh h THR 311 N 0.01 1.19 -0.41 3.16 2.02 -1.74 -3.25 112.91 113.89 2gsh h THR 311 Ca 0.04 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 2gsh h THR 311 Cb 0.27 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 2gsh h THR 311 CO 0.00 0.18 0.17 0.25 0.37 0.00 0.00 175.52 176.50 2gsh h LEU 312 N 1.00 0.57 -1.27 2.58 5.85 -0.95 -0.26 115.31 122.83 2gsh h LEU 312 Ca 0.27 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.91 2gsh h LEU 312 Cb -0.11 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 2gsh h LEU 312 CO -0.06 0.57 0.53 0.58 -0.34 0.00 0.00 178.44 179.72 2gsh h VAL 313 N 0.53 1.01 -0.28 1.05 2.07 -1.44 0.49 116.25 119.68 2gsh h VAL 313 Ca 0.14 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 2gsh h VAL 313 Cb 0.17 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2gsh h VAL 313 CO -0.01 0.16 -0.09 -0.33 0.02 0.00 0.00 177.57 177.32 2gsh h GLU 314 N 0.85 0.54 -0.88 1.57 5.08 -1.41 -2.41 114.58 117.93 2gsh h GLU 314 Ca 0.36 -0.22 0.08 0.00 -1.00 0.00 0.00 59.36 58.58 2gsh h GLU 314 Cb 0.31 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 2gsh h GLU 314 CO -0.14 0.76 0.54 0.82 -1.00 0.00 0.00 179.01 180.00 2gsh h ILE 315 N 0.29 1.00 -0.75 3.13 2.04 -0.63 -1.37 117.51 121.23 2gsh h ILE 315 Ca 0.07 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 2gsh h ILE 315 Cb 0.57 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2gsh h ILE 315 CO 0.03 0.17 0.29 0.00 0.00 0.00 0.00 178.15 178.65 2gsh h ALA 316 N 1.44 0.97 -0.64 1.87 0.00 -0.89 -0.09 119.26 121.91 2gsh h ALA 316 Ca 0.40 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2gsh h ALA 316 Cb 0.25 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2gsh h ALA 316 CO -0.20 0.60 0.11 0.00 0.00 0.00 0.00 179.25 179.75 2gsh h ALA 317 N 1.15 0.85 -0.24 0.00 0.00 -1.17 -0.85 119.26 119.01 2gsh h ALA 317 Ca 0.25 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2gsh h ALA 317 Cb 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2gsh h ALA 317 CO -0.02 0.61 -0.04 1.25 0.00 0.00 0.00 179.25 181.06 2gsh h LEU 318 N 0.98 0.44 -0.49 0.00 5.85 -1.05 0.23 115.31 121.27 2gsh h LEU 318 Ca 0.20 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.60 2gsh h LEU 318 Cb 0.43 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2gsh h LEU 318 CO 0.01 0.69 0.27 0.00 -0.34 0.00 0.00 178.44 179.07 2gsh h ALA 319 N 0.77 0.62 -0.21 1.25 0.00 -1.00 -3.13 119.26 117.56 2gsh h ALA 319 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2gsh h ALA 319 Cb 0.48 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2gsh h ALA 319 CO 0.02 -0.05 -0.28 -0.22 0.00 0.00 0.00 179.25 178.71 2gsh h LYS 320 N 0.54 0.40 -0.15 0.00 3.64 -0.92 0.20 116.57 120.29 2gsh h LYS 320 Ca 0.20 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2gsh h LYS 320 Cb 0.07 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2gsh h LYS 320 CO -0.12 0.66 0.12 0.66 -2.27 0.00 0.00 179.45 178.49 2gsh h SER 321 N 0.35 0.00 0.01 4.20 4.64 -0.92 -2.66 113.55 119.18 2gsh h SER 321 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2gsh h SER 321 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2gsh h SER 321 CO 0.05 0.00 -0.17 0.54 -0.87 0.00 0.00 176.83 176.38 2gsh n ARG 322 N -4.36 1.68 -1.48 4.77 1.74 -0.52 -4.94 116.66 113.55 2gsh n ARG 322 Ca 0.01 -1.28 -0.08 0.00 -0.77 0.00 0.00 57.85 55.73 2gsh n ARG 322 Cb 0.24 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 2gsh n ARG 322 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gsh n GLY 323 N 1.34 0.75 3.88 -0.13 0.00 -0.84 -5.05 105.19 105.13 2gsh n GLY 323 Ca 0.13 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 2gsh n GLY 323 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gsh s GLN 324 N -3.14 3.14 0.33 1.61 -0.21 0.60 -4.99 119.66 117.01 2gsh s GLN 324 Ca 0.00 -0.87 -0.11 0.00 0.02 0.00 0.00 55.36 54.40 2gsh s GLN 324 Cb 0.00 -2.73 -0.07 0.00 1.00 0.00 0.00 33.01 31.21 2gsh s GLN 324 CO 0.00 0.44 0.69 -0.51 -2.12 0.00 0.00 175.29 173.79 2gsh s LEU 325 N -3.66 4.01 -0.14 2.90 1.43 -1.22 -3.71 118.68 118.29 2gsh s LEU 325 Ca 0.33 1.10 0.02 0.00 -1.03 0.00 0.00 54.13 54.55 2gsh s LEU 325 Cb -0.09 -3.92 0.00 0.00 0.03 0.00 0.00 46.19 42.21 2gsh s LEU 325 CO 0.26 -0.24 -0.19 0.54 0.23 0.00 0.00 176.35 176.96 2gsh s VAL 326 N -2.09 2.41 -0.32 -1.59 0.11 -0.80 -2.69 120.40 115.42 2gsh s VAL 326 Ca 0.51 -0.87 0.01 0.00 -2.93 0.00 0.00 61.98 58.70 2gsh s VAL 326 Cb -0.10 -1.99 0.10 0.00 -1.53 0.00 0.00 36.38 32.86 2gsh s VAL 326 CO 0.24 0.53 0.09 -0.69 -3.33 0.00 0.00 175.10 171.94 2gsh s VAL 327 N 0.68 1.32 0.64 2.04 1.01 0.02 -4.25 120.40 121.86 2gsh s VAL 327 Ca -0.09 -1.73 -0.18 0.00 0.00 0.00 0.00 61.98 59.97 2gsh s VAL 327 Cb -0.16 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 2gsh s VAL 327 CO 0.02 -0.66 1.30 -2.84 0.00 0.00 0.00 175.10 172.91 2gsh s PRO 328 N 1.35 2.59 -0.14 2.72 0.02 -1.26 -4.16 135.00 136.12 2gsh s PRO 328 Ca 0.10 2.08 -0.29 0.00 0.02 0.00 0.00 61.00 62.91 2gsh s PRO 328 Cb -0.18 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.44 2gsh s PRO 328 CO -0.19 -1.57 1.33 -1.58 -0.33 0.00 0.00 177.00 174.66 2gsh s HIS 329 N -1.38 2.69 -0.12 6.54 5.65 0.41 -4.37 115.29 124.71 2gsh s HIS 329 Ca 0.82 0.86 -0.33 0.00 0.25 0.00 0.00 55.06 56.65 2gsh s HIS 329 Cb -0.38 -3.58 -0.11 0.00 -1.18 0.00 0.00 32.58 27.33 2gsh s HIS 329 CO 0.40 -2.09 1.95 0.41 -0.65 0.00 0.00 174.74 174.76 2gsh n GLY 330 N 3.70 1.36 2.53 1.59 0.00 -1.26 -4.47 105.19 108.64 2gsh n GLY 330 Ca 0.14 0.86 -0.13 0.00 0.00 0.00 0.00 46.02 46.90 2gsh n GLY 330 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gsh n SER 331 N 7.48 2.91 0.00 1.61 3.41 -1.26 -4.84 113.62 122.93 2gsh n SER 331 Ca 0.25 -2.89 0.00 0.00 -0.26 0.00 0.00 58.87 55.97 2gsh n SER 331 Cb 0.31 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2gsh n SER 331 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2gsh n SER 332 N -0.49 0.00 -0.04 4.04 2.88 -1.26 -3.02 113.62 115.73 2gsh n SER 332 Ca 0.22 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.72 2gsh n SER 332 Cb 0.83 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.46 2gsh n SER 332 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2gsh h VAL 333 N 0.00 1.25 -0.76 2.46 -1.51 -1.95 -1.22 116.25 114.52 2gsh h VAL 333 Ca 0.00 -1.17 0.14 0.00 -1.23 0.00 0.00 66.70 64.44 2gsh h VAL 333 Cb 0.00 1.17 -0.10 0.00 -2.13 0.00 0.00 31.29 30.23 2gsh h VAL 333 CO 0.00 0.39 0.30 1.88 -1.23 0.00 0.00 177.57 178.90 2gsh h TYR 334 N 0.56 0.50 -0.11 5.19 0.05 -1.88 -0.50 116.97 120.79 2gsh h TYR 334 Ca 0.09 0.04 -0.21 0.00 0.05 0.00 0.00 58.73 58.70 2gsh h TYR 334 Cb 0.60 -0.11 0.01 0.00 1.01 0.00 0.00 36.73 38.24 2gsh h TYR 334 CO 0.03 0.05 -0.78 1.03 -1.05 0.00 0.00 178.16 177.44 2gsh h SER 335 N 0.43 0.76 -0.31 3.88 0.87 -1.41 -3.32 113.55 114.46 2gsh h SER 335 Ca 0.42 -0.51 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2gsh h SER 335 Cb 0.64 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2gsh h SER 335 CO -0.41 1.29 0.20 0.45 -0.53 0.00 0.00 176.83 177.82 2gsh h HIS 336 N 0.43 0.41 -0.09 2.24 3.86 0.02 0.24 115.15 122.26 2gsh h HIS 336 Ca -0.05 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.01 2gsh h HIS 336 Cb 1.39 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.72 2gsh h HIS 336 CO 0.07 0.29 -0.60 0.45 0.86 0.00 0.00 177.93 178.99 2gsh h HIS 337 N 0.41 0.40 0.11 2.45 -0.00 -1.33 -2.19 115.15 115.00 2gsh h HIS 337 Ca 0.11 -0.15 -0.00 0.00 -0.00 0.00 0.00 60.37 60.33 2gsh h HIS 337 Cb -0.01 -0.07 -0.00 0.00 -0.00 0.00 0.00 27.41 27.33 2gsh h HIS 337 CO -0.05 0.83 -0.07 0.00 -0.00 0.00 0.00 177.93 178.65 2gsh h ALA 338 N 1.13 -0.96 0.00 2.45 0.00 -1.59 -3.35 119.26 116.94 2gsh h ALA 338 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gsh h ALA 338 Cb 1.12 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2gsh h ALA 338 CO 0.10 -0.95 0.00 1.33 0.00 0.00 0.00 179.25 179.73 2gsh n VAL 339 N -2.57 0.68 0.34 0.00 0.24 0.83 -1.21 118.33 116.64 2gsh n VAL 339 Ca -0.02 -0.11 0.15 0.00 -2.04 0.00 0.00 64.34 62.32 2gsh n VAL 339 Cb 0.07 -0.79 0.59 0.00 -1.47 0.00 0.00 33.84 32.24 2gsh n VAL 339 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 2gsh h ILE 340 N 0.00 0.00 0.00 1.34 2.10 -1.59 -2.78 117.51 116.58 2gsh h ILE 340 Ca 0.00 -0.40 0.00 0.00 1.08 0.00 0.00 64.86 65.54 2gsh h ILE 340 Cb 0.61 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 2gsh h ILE 340 CO 0.00 0.00 -0.83 0.35 -1.08 0.00 0.00 178.15 176.59 2gsh n THR 341 N -2.70 0.10 -3.04 2.19 -2.24 -0.35 0.20 114.28 108.43 2gsh n THR 341 Ca 0.01 -0.13 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 2gsh n THR 341 Cb 0.28 0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.78 2gsh n THR 341 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2gsh s PHE 342 N -3.10 3.03 0.64 4.78 0.08 -1.05 -4.59 117.98 117.77 2gsh s PHE 342 Ca 0.07 0.04 0.34 0.00 0.12 0.00 0.00 56.93 57.50 2gsh s PHE 342 Cb 0.16 -3.51 1.88 0.00 -0.57 0.00 0.00 43.02 40.98 2gsh s PHE 342 CO 0.77 -0.93 2.12 1.79 -0.10 0.00 0.00 175.22 178.87 2gsh h THR 343 N 5.93 0.16 -0.50 0.64 1.35 -1.90 -2.10 112.91 116.49 2gsh h THR 343 Ca -0.25 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.43 2gsh h THR 343 Cb 1.09 0.82 -0.11 0.00 -1.73 0.00 0.00 68.15 68.22 2gsh h THR 343 CO 0.93 0.00 0.12 -0.46 -0.25 0.00 0.00 175.52 175.85 2gsh n ASN 344 N -3.26 3.57 -3.79 5.36 6.94 -1.26 -4.49 115.26 118.33 2gsh n ASN 344 Ca -0.01 -3.42 -0.28 0.00 -0.02 0.00 0.00 54.58 50.85 2gsh n ASN 344 Cb 0.27 -0.66 -0.12 0.00 -2.36 0.00 0.00 39.78 36.92 2gsh n ASN 344 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2gsh s THR 345 N -3.08 2.30 -1.58 5.53 2.01 -0.79 -1.91 115.64 118.11 2gsh s THR 345 Ca 0.48 -3.85 0.23 0.00 0.31 0.00 0.00 61.69 58.85 2gsh s THR 345 Cb 0.41 -2.53 0.47 0.00 0.01 0.00 0.00 72.50 70.86 2gsh s THR 345 CO 0.07 -1.04 1.74 -0.81 -0.69 0.00 0.00 174.62 173.89 2gsh n PRO 346 N 2.24 0.43 -3.55 4.92 -0.04 -1.26 -4.83 135.00 132.91 2gsh n PRO 346 Ca 0.21 0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.63 2gsh n PRO 346 Cb 0.38 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.32 2gsh n PRO 346 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gsh s PHE 347 N -2.42 -0.41 0.26 0.54 -0.12 -1.26 -4.60 117.98 109.97 2gsh s PHE 347 Ca 0.25 0.14 0.01 0.00 -0.05 0.00 0.00 56.93 57.29 2gsh s PHE 347 Cb 0.15 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 43.10 2gsh s PHE 347 CO 0.32 -0.90 0.13 0.45 -0.05 0.00 0.00 175.22 175.17 2gsh s SER 348 N -2.76 1.05 -0.20 1.98 0.15 0.11 -4.88 113.70 109.15 2gsh s SER 348 Ca 0.05 -1.44 -0.07 0.00 0.70 0.00 0.00 55.95 55.19 2gsh s SER 348 Cb -0.02 0.28 -0.04 0.00 -1.71 0.00 0.00 66.02 64.54 2gsh s SER 348 CO -0.07 -0.81 0.05 -0.70 1.20 0.00 0.00 173.24 172.91 2gsh s GLU 349 N -3.99 3.84 -0.28 5.44 2.12 -1.26 -1.49 118.70 123.08 2gsh s GLU 349 Ca 0.38 -0.41 -0.09 0.00 0.36 0.00 0.00 54.97 55.21 2gsh s GLU 349 Cb 0.07 -3.19 -0.02 0.00 0.26 0.00 0.00 34.13 31.24 2gsh s GLU 349 CO 0.15 0.14 0.12 0.12 -0.54 0.00 0.00 175.26 175.25 2gsh s PHE 350 N 0.70 3.15 -0.38 5.30 5.36 0.02 -4.27 117.98 127.86 2gsh s PHE 350 Ca 0.02 -0.38 -0.15 0.00 -0.96 0.00 0.00 56.93 55.47 2gsh s PHE 350 Cb -0.13 -2.31 0.00 0.00 -0.34 0.00 0.00 43.02 40.24 2gsh s PHE 350 CO 0.02 -0.36 0.31 -1.17 -1.46 0.00 0.00 175.22 172.56 2gsh s LEU 351 N 1.64 4.78 -0.14 6.12 2.96 -1.26 0.21 118.68 132.99 2gsh s LEU 351 Ca 0.06 -0.61 -0.31 0.00 -0.22 0.00 0.00 54.13 53.04 2gsh s LEU 351 Cb -0.16 -2.21 -0.09 0.00 0.50 0.00 0.00 46.19 44.23 2gsh s LEU 351 CO 0.06 -0.38 2.06 0.23 -1.32 0.00 0.00 176.35 177.01 2gsh n MET 352 N 5.23 2.09 0.02 1.98 2.81 -0.62 -4.84 117.12 123.79 2gsh n MET 352 Ca -0.11 0.69 0.10 0.00 -1.81 0.00 0.00 57.70 56.57 2gsh n MET 352 Cb 0.48 -2.89 -0.12 0.00 -0.71 0.00 0.00 33.22 29.98 2gsh n MET 352 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2gsh n THR 353 N 6.40 0.27 -1.70 2.03 -2.24 -1.26 -4.86 114.28 112.93 2gsh n THR 353 Ca 0.27 -0.54 -0.59 0.00 -2.27 0.00 0.00 64.05 60.92 2gsh n THR 353 Cb 0.36 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.37 2gsh n THR 353 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2gsh n SER 354 N -2.42 2.12 0.23 3.42 2.88 -1.26 -4.89 113.62 113.71 2gsh n SER 354 Ca -0.04 1.06 0.16 0.00 -1.33 0.00 0.00 58.87 58.72 2gsh n SER 354 Cb 0.60 -1.09 0.83 0.00 -0.75 0.00 0.00 64.21 63.80 2gsh n SER 354 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2gsh h PRO 355 N 7.07 0.00 0.00 -1.46 0.11 -1.92 -2.33 132.00 133.47 2gsh h PRO 355 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2gsh h PRO 355 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2gsh h PRO 355 CO 0.97 0.00 -0.17 -0.40 -0.21 0.00 0.00 178.00 178.19 2gsh n ASP 356 N -2.61 0.45 -2.60 -2.05 5.75 -1.26 -1.54 116.55 112.68 2gsh n ASP 356 Ca -0.02 -1.64 -0.19 0.00 -0.01 0.00 0.00 54.79 52.93 2gsh n ASP 356 Cb 0.08 -0.11 0.03 0.00 -1.03 0.00 0.00 41.12 40.09 2gsh n ASP 356 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gsh n SER 358 N -1.91 2.96 -4.48 0.00 3.41 -1.26 -4.63 113.62 107.72 2gsh n SER 358 Ca -0.10 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.21 2gsh n SER 358 Cb 0.61 1.10 -0.12 0.00 -0.26 0.00 0.00 64.21 65.54 2gsh n SER 358 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2gsh s THR 359 N -2.44 2.84 -1.12 6.66 -4.23 -1.26 -5.04 115.64 111.06 2gsh s THR 359 Ca -0.04 -1.37 -0.07 0.00 -1.18 0.00 0.00 61.69 59.03 2gsh s THR 359 Cb 0.04 -2.26 -0.06 0.00 1.34 0.00 0.00 72.50 71.56 2gsh s THR 359 CO 0.36 0.19 2.35 0.18 -0.54 0.00 0.00 174.62 177.15 2gsh n LEU 360 N 1.08 6.02 -4.74 4.79 4.77 -1.26 -4.56 117.00 123.10 2gsh n LEU 360 Ca -0.16 -3.32 -0.42 0.00 -0.03 0.00 0.00 56.01 52.08 2gsh n LEU 360 Cb 0.52 -1.23 -0.02 0.00 -2.33 0.00 0.00 43.42 40.36 2gsh n LEU 360 CO 0.28 1.01 1.21 -0.60 -1.33 0.00 0.00 177.39 177.96 2gsh s ARG 361 N 3.10 4.17 0.25 3.23 3.52 -1.26 -4.94 118.95 127.02 2gsh s ARG 361 Ca 0.49 2.48 -0.29 0.00 -0.13 0.00 0.00 55.73 58.27 2gsh s ARG 361 Cb 0.12 -3.07 -0.15 0.00 -1.56 0.00 0.00 34.95 30.30 2gsh s ARG 361 CO -0.04 -0.58 0.92 -2.30 -0.81 0.00 0.00 175.30 172.50 2gsh n PRO 362 N 2.57 1.01 -0.32 5.12 -0.02 -1.26 -4.55 135.00 137.55 2gsh n PRO 362 Ca 0.09 0.36 0.01 0.00 -2.02 0.00 0.00 63.50 61.94 2gsh n PRO 362 Cb 0.38 -1.66 0.19 0.00 -0.02 0.00 0.00 33.50 32.39 2gsh n PRO 362 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2gsh h GLN 363 N 1.98 1.13 -0.33 -0.52 5.75 -1.88 -2.66 115.11 118.58 2gsh h GLN 363 Ca -0.38 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 57.98 2gsh h GLN 363 Cb 1.36 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 29.62 2gsh h GLN 363 CO 0.61 0.74 0.01 1.19 -2.65 0.00 0.00 178.83 178.74 2gsh n PHE 364 N -4.44 1.11 -1.65 3.99 3.72 -1.26 -4.86 117.46 114.07 2gsh n PHE 364 Ca 0.12 -1.12 -0.45 0.00 -0.05 0.00 0.00 57.45 55.95 2gsh n PHE 364 Cb 0.10 -0.40 -0.03 0.00 -0.94 0.00 0.00 39.48 38.22 2gsh n PHE 364 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2gsh n ASP 365 N -0.69 2.37 -0.11 4.37 2.03 -1.00 -1.43 116.55 122.08 2gsh n ASP 365 Ca 0.27 1.15 0.13 0.00 0.52 0.00 0.00 54.79 56.86 2gsh n ASP 365 Cb 0.98 -1.38 0.47 0.00 -0.72 0.00 0.00 41.12 40.47 2gsh n ASP 365 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gsh n PRO 366 N 1.76 0.50 0.12 -0.67 -0.04 -1.26 -1.58 135.00 133.84 2gsh n PRO 366 Ca 0.12 -0.23 0.11 0.00 -0.04 0.00 0.00 63.50 63.46 2gsh n PRO 366 Cb 0.30 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.74 2gsh n PRO 366 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2gsh n ILE 367 N -1.05 0.86 -4.25 0.52 0.13 -0.52 -4.63 119.36 110.42 2gsh n ILE 367 Ca 0.11 0.25 -0.31 0.00 -1.10 0.00 0.00 62.75 61.70 2gsh n ILE 367 Cb 0.32 -1.17 -0.16 0.00 -0.84 0.00 0.00 39.64 37.78 2gsh n ILE 367 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 2gsh s LEU 368 N -4.34 1.89 0.11 9.51 1.02 -1.25 -1.70 118.68 123.93 2gsh s LEU 368 Ca 0.04 -0.54 -0.17 0.00 0.02 0.00 0.00 54.13 53.48 2gsh s LEU 368 Cb 0.09 -1.30 -0.07 0.00 0.02 0.00 0.00 46.19 44.94 2gsh s LEU 368 CO 0.37 -0.00 0.57 -0.76 0.02 0.00 0.00 176.35 176.55 2gsh s LEU 369 N 1.22 4.43 -1.34 1.79 1.43 0.50 -3.73 118.68 122.98 2gsh s LEU 369 Ca 0.01 1.19 -0.16 0.00 -1.03 0.00 0.00 54.13 54.13 2gsh s LEU 369 Cb -0.14 -3.10 0.16 0.00 0.03 0.00 0.00 46.19 43.14 2gsh s LEU 369 CO -0.08 0.18 0.45 -0.90 0.23 0.00 0.00 176.35 176.23 2gsh n ASP 370 N 1.25 -1.84 -4.67 2.29 5.75 -1.26 -2.90 116.55 115.17 2gsh n ASP 370 Ca -0.08 -0.72 -0.42 0.00 -0.01 0.00 0.00 54.79 53.56 2gsh n ASP 370 Cb 0.51 -1.62 -0.03 0.00 -1.03 0.00 0.00 41.12 38.96 2gsh n ASP 370 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2gsh s GLU 371 N -6.55 4.23 0.77 0.11 2.12 -1.24 -4.88 118.70 113.25 2gsh s GLU 371 Ca 0.58 1.96 -0.12 0.00 0.36 0.00 0.00 54.97 57.76 2gsh s GLU 371 Cb -0.34 -3.79 0.06 0.00 0.26 0.00 0.00 34.13 30.32 2gsh s GLU 371 CO 0.72 -0.72 1.11 -2.14 -0.54 0.00 0.00 175.26 173.68 2gsh s PRO 372 N 3.38 2.19 0.09 4.30 0.02 -1.26 -4.93 135.00 138.78 2gsh s PRO 372 Ca 0.65 1.31 0.09 0.00 0.02 0.00 0.00 61.00 63.06 2gsh s PRO 372 Cb -0.29 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.32 2gsh s PRO 372 CO 0.24 -1.71 -0.22 0.14 -0.33 0.00 0.00 177.00 175.11 2gsh s VAL 373 N -2.69 1.83 -1.02 3.83 -7.23 -1.26 -4.75 120.40 109.11 2gsh s VAL 373 Ca 0.64 -1.47 -0.24 0.00 -1.81 0.00 0.00 61.98 59.10 2gsh s VAL 373 Cb -0.19 -1.62 -0.11 0.00 0.56 0.00 0.00 36.38 35.02 2gsh s VAL 373 CO 0.52 0.08 2.04 -2.16 -0.31 0.00 0.00 175.10 175.27 2gsh s PRO 374 N -1.67 2.16 -0.03 4.82 0.04 -1.26 -4.84 135.00 134.21 2gsh s PRO 374 Ca 0.08 -0.53 -0.30 0.00 0.04 0.00 0.00 61.00 60.30 2gsh s PRO 374 Cb -0.10 -5.08 -0.05 0.00 0.04 0.00 0.00 34.50 29.31 2gsh s PRO 374 CO 0.04 -4.12 1.53 0.08 0.04 0.00 0.00 177.00 174.57 2gsh s VAL 375 N 12.29 3.62 -1.16 -0.36 1.01 -1.05 -2.18 120.40 132.58 2gsh s VAL 375 Ca 0.75 0.89 -0.07 0.00 0.00 0.00 0.00 61.98 63.54 2gsh s VAL 375 Cb -0.05 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.77 2gsh s VAL 375 CO 0.09 -0.05 0.96 -3.20 0.00 0.00 0.00 175.10 172.90 2gsh n ASN 376 N 6.33 -5.69 -3.87 3.32 5.15 -1.21 -2.57 115.26 116.72 2gsh n ASN 376 Ca 0.15 -0.44 -0.29 0.00 -0.60 0.00 0.00 54.58 53.41 2gsh n ASN 376 Cb 0.43 -4.31 -0.05 0.00 -0.53 0.00 0.00 39.78 35.31 2gsh n ASN 376 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gsh n GLY 377 N -1.75 -0.43 3.18 8.20 0.00 -0.93 -4.42 105.19 109.04 2gsh n GLY 377 Ca 0.00 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2gsh n GLY 377 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gsh s ARG 378 N -6.50 0.85 -0.05 1.61 3.00 -1.06 -2.05 118.95 114.76 2gsh s ARG 378 Ca 0.56 -1.24 -0.01 0.00 0.00 0.00 0.00 55.73 55.04 2gsh s ARG 378 Cb -0.33 -0.41 0.03 0.00 0.00 0.00 0.00 34.95 34.24 2gsh s ARG 378 CO 0.69 0.04 0.02 0.42 0.00 0.00 0.00 175.30 176.47 2gsh s ILE 379 N -2.95 0.13 0.50 1.52 1.01 -0.65 -2.53 121.20 118.23 2gsh s ILE 379 Ca 0.09 0.23 -0.19 0.00 0.00 0.00 0.00 60.65 60.78 2gsh s ILE 379 Cb 0.01 -0.32 -0.08 0.00 0.01 0.00 0.00 42.46 42.08 2gsh s ILE 379 CO -0.02 0.20 1.01 -2.28 0.00 0.00 0.00 174.94 173.86 2gsh s HIS 380 N 1.80 3.14 0.50 3.97 2.46 -1.26 -0.62 115.29 125.27 2gsh s HIS 380 Ca 0.01 1.55 0.18 0.00 0.47 0.00 0.00 55.06 57.27 2gsh s HIS 380 Cb -0.12 -2.96 1.26 0.00 -0.13 0.00 0.00 32.58 30.62 2gsh s HIS 380 CO -0.03 -0.65 2.11 1.57 -2.47 0.00 0.00 174.74 175.26 2gsh h LYS 381 N 1.32 0.00 0.00 2.88 2.10 -0.40 -2.45 116.57 120.03 2gsh h LYS 381 Ca -0.48 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.15 2gsh h LYS 381 Cb 1.21 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2gsh h LYS 381 CO 0.60 0.07 -0.06 0.66 -2.00 0.00 0.00 179.45 178.71 2gsh h SER 382 N 0.00 0.00 0.19 7.07 4.64 -1.93 -2.23 113.55 121.30 2gsh h SER 382 Ca -0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 2gsh h SER 382 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2gsh h SER 382 CO 0.01 0.06 -0.66 0.58 -0.87 0.00 0.00 176.83 175.95 2gsh h VAL 383 N 0.00 1.36 0.00 0.95 2.07 -1.83 -3.17 116.25 115.63 2gsh h VAL 383 Ca -0.00 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.51 2gsh h VAL 383 Cb 0.41 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2gsh h VAL 383 CO 0.01 0.61 -0.31 0.18 0.02 0.00 0.00 177.57 178.08 2gsh n LEU 384 N -3.88 0.39 -2.85 2.57 4.77 -0.85 -4.52 117.00 112.63 2gsh n LEU 384 Ca -0.04 0.26 -0.06 0.00 -0.03 0.00 0.00 56.01 56.15 2gsh n LEU 384 Cb 0.66 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 2gsh n LEU 384 CO 0.47 0.02 1.21 -0.67 -1.33 0.00 0.00 177.39 177.10 2gsh n ASP 385 N -1.67 1.40 -4.26 -1.43 -0.08 -1.16 -4.75 116.55 104.60 2gsh n ASP 385 Ca 0.06 -1.97 -0.25 0.00 -1.51 0.00 0.00 54.79 51.12 2gsh n ASP 385 Cb 0.36 -0.56 -0.14 0.00 2.34 0.00 0.00 41.12 43.13 2gsh n ASP 385 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2gsh s LYS 386 N 3.90 1.30 0.04 -0.67 -0.14 -1.26 -4.94 119.74 117.97 2gsh s LYS 386 Ca 0.13 -1.01 -0.29 0.00 -1.36 0.00 0.00 55.97 53.44 2gsh s LYS 386 Cb 0.04 -1.46 -0.15 0.00 -1.68 0.00 0.00 37.83 34.58 2gsh s LYS 386 CO -0.01 0.36 0.72 -2.30 -0.76 0.00 0.00 175.35 173.36 2gsh n PRO 387 N 1.59 0.00 0.00 -1.68 -0.02 -1.26 -3.10 135.00 130.53 2gsh n PRO 387 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2gsh n PRO 387 Cb 0.53 -1.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 2gsh n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsh n GLY 388 N 1.28 1.92 0.40 -1.23 0.00 0.12 -2.06 105.19 105.62 2gsh n GLY 388 Ca 0.15 -0.44 0.13 0.00 0.00 0.00 0.00 46.02 45.86 2gsh n GLY 388 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gsh n PHE 389 N 13.01 0.00 -0.69 1.61 3.72 -1.26 -1.74 117.46 132.11 2gsh n PHE 389 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2gsh n PHE 389 Cb 0.00 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 2gsh n PHE 389 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gsh n GLY 390 N 1.33 0.60 3.28 1.37 0.00 -0.88 -4.89 105.19 106.01 2gsh n GLY 390 Ca 0.13 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 2gsh n GLY 390 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gsh s VAL 391 N -2.00 0.31 0.15 1.61 -7.23 -1.26 -4.84 120.40 107.14 2gsh s VAL 391 Ca 0.00 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 2gsh s VAL 391 Cb 0.00 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 2gsh s VAL 391 CO 0.00 0.00 -0.10 -1.61 -0.31 0.00 0.00 175.10 173.08 2gsh s GLU 392 N -4.00 1.07 -0.27 4.82 0.41 -1.14 -4.93 118.70 114.66 2gsh s GLU 392 Ca 0.38 -1.46 -0.22 0.00 -0.41 0.00 0.00 54.97 53.25 2gsh s GLU 392 Cb 0.07 -0.63 -0.01 0.00 -1.78 0.00 0.00 34.13 31.78 2gsh s GLU 392 CO 0.15 0.07 0.72 -1.17 -0.49 0.00 0.00 175.26 174.53 2gsh s LEU 393 N -3.18 4.09 -0.84 1.80 2.96 -1.26 -0.37 118.68 121.88 2gsh s LEU 393 Ca 0.17 0.72 -0.25 0.00 -0.22 0.00 0.00 54.13 54.55 2gsh s LEU 393 Cb 0.03 -2.98 -0.11 0.00 0.50 0.00 0.00 46.19 43.62 2gsh s LEU 393 CO 0.01 -0.49 2.24 0.21 -1.32 0.00 0.00 176.35 177.01 2gsh s ASN 394 N 1.51 4.30 0.00 3.68 3.84 -0.69 -4.80 114.94 122.79 2gsh s ASN 394 Ca 0.30 -0.24 0.29 0.00 0.21 0.00 0.00 52.86 53.42 2gsh s ASN 394 Cb -0.15 -2.55 1.25 0.00 -0.55 0.00 0.00 41.25 39.24 2gsh s ASN 394 CO 0.10 -3.52 1.93 -1.14 -2.79 0.00 0.00 177.10 171.68 2gsh n ARG 395 N 8.81 0.05 -0.25 0.43 0.63 -1.26 -2.63 116.66 122.44 2gsh n ARG 395 Ca 0.44 0.01 0.13 0.00 -0.92 0.00 0.00 57.85 57.51 2gsh n ARG 395 Cb 0.44 -1.50 0.41 0.00 0.45 0.00 0.00 32.46 32.26 2gsh n ARG 395 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2gsh h ASP 396 N 0.00 0.59 -3.36 6.15 3.32 -2.00 -3.44 116.42 117.68 2gsh h ASP 396 Ca 0.00 0.04 -0.57 0.00 0.02 0.00 0.00 57.03 56.52 2gsh h ASP 396 Cb 0.47 -0.08 0.17 0.00 0.22 0.00 0.00 39.33 40.11 2gsh h ASP 396 CO 0.00 0.30 -0.14 0.00 -1.72 0.00 0.00 179.24 177.68 2gsh n HIS 398 N -1.98 2.83 -2.26 0.00 8.25 -1.26 -4.95 115.22 115.85 2gsh n HIS 398 Ca 0.12 -2.76 -0.43 0.00 -0.26 0.00 0.00 57.72 54.40 2gsh n HIS 398 Cb 0.48 -1.83 -0.02 0.00 1.12 0.00 0.00 29.99 29.74 2gsh n HIS 398 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2gsh s LEU 399 N -0.60 3.72 0.08 2.41 1.02 -1.26 -4.65 118.68 119.40 2gsh s LEU 399 Ca 0.38 1.19 -0.18 0.00 0.02 0.00 0.00 54.13 55.54 2gsh s LEU 399 Cb 0.09 -3.54 -0.07 0.00 0.02 0.00 0.00 46.19 42.69 2gsh s LEU 399 CO 0.02 -1.34 0.55 -0.54 0.02 0.00 0.00 176.35 175.06 2gsh s LYS 400 N 4.79 4.15 -0.51 1.70 -0.14 -0.06 -4.84 119.74 124.82 2gsh s LYS 400 Ca 0.65 0.68 0.04 0.00 -1.36 0.00 0.00 55.97 55.98 2gsh s LYS 400 Cb -0.18 -3.19 0.13 0.00 -1.68 0.00 0.00 37.83 32.91 2gsh s LYS 400 CO 0.30 0.62 0.27 0.50 -0.76 0.00 0.00 175.35 176.28 2gsh s ARG 401 N -1.22 1.86 0.14 1.68 6.06 -1.26 -0.93 118.95 125.27 2gsh s ARG 401 Ca 0.30 -2.54 0.26 0.00 -2.50 0.00 0.00 55.73 51.25 2gsh s ARG 401 Cb -0.19 -3.10 0.95 0.00 0.06 0.00 0.00 34.95 32.67 2gsh s ARG 401 CO 0.18 -1.13 1.80 -0.35 -2.50 0.00 0.00 175.30 173.30 2gsh n PRO 402 N 3.12 0.16 -3.96 5.12 -0.04 -1.26 -4.80 135.00 133.35 2gsh n PRO 402 Ca 0.07 0.17 -0.13 0.00 -0.04 0.00 0.00 63.50 63.57 2gsh n PRO 402 Cb 0.33 -1.70 -0.14 0.00 -0.04 0.00 0.00 33.50 31.95 2gsh n PRO 402 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2gsh s TYR 403 N -3.08 0.16 0.34 0.54 2.02 -1.26 -5.08 117.35 110.99 2gsh s TYR 403 Ca 0.11 -0.09 0.06 0.00 -0.37 0.00 0.00 57.07 56.78 2gsh s TYR 403 Cb 0.14 -0.10 -0.02 0.00 -0.40 0.00 0.00 41.96 41.57 2gsh s TYR 403 CO 0.54 -0.02 0.22 -1.13 -1.57 0.00 0.00 175.55 173.59 2gsh n SER 404 N 2.86 -0.02 0.00 2.29 3.41 -1.26 -4.87 113.62 116.02 2gsh n SER 404 Ca -0.14 -3.09 0.00 0.00 -0.26 0.00 0.00 58.87 55.39 2gsh n SER 404 Cb 0.59 1.39 0.00 0.00 -0.26 0.00 0.00 64.21 65.93 2gsh n SER 404 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88