#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 4.15 0.24 2.41 1.10 -1.26 -4.98 121.20 122.86 2gsh s ILE 4 Ca 0.00 1.40 -0.30 0.00 -0.51 0.00 0.00 60.65 61.23 2gsh s ILE 4 Cb 0.00 -3.90 -0.10 0.00 0.15 0.00 0.00 42.46 38.61 2gsh s ILE 4 CO 0.00 -0.11 1.50 -0.32 -2.11 0.00 0.00 174.94 173.90 2gsh s MET 5 N 3.46 4.23 -0.18 3.50 -2.45 -1.26 -5.00 119.30 121.60 2gsh s MET 5 Ca 0.58 2.37 -0.13 0.00 -1.25 0.00 0.00 55.69 57.26 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 0.26 -0.08 1.05 0.00 0.00 175.02 175.93 2gsh s THR 6 N 0.25 5.32 -0.15 10.11 -1.32 -1.26 -5.07 115.64 123.52 2gsh s THR 6 Ca 0.62 0.45 -0.05 0.00 -1.21 0.00 0.00 61.69 61.50 2gsh s THR 6 Cb -0.43 -3.60 -0.04 0.00 -1.51 0.00 0.00 72.50 66.92 2gsh s THR 6 CO 0.41 0.38 0.03 -0.76 -2.21 0.00 0.00 174.62 172.47 2gsh s LEU 7 N 0.61 3.68 0.75 9.08 1.43 -1.26 -5.10 118.68 127.86 2gsh s LEU 7 Ca 0.14 0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.18 2gsh s LEU 7 Cb -0.13 -1.90 0.05 0.00 0.03 0.00 0.00 46.19 44.24 2gsh s LEU 7 CO 0.03 0.23 1.16 -2.16 0.23 0.00 0.00 176.35 175.84 2gsh s PRO 8 N 0.02 2.13 0.87 1.29 0.04 -1.26 -4.90 135.00 133.18 2gsh s PRO 8 Ca 0.04 1.55 -0.15 0.00 0.04 0.00 0.00 61.00 62.49 2gsh s PRO 8 Cb -0.12 -1.85 0.21 0.00 0.04 0.00 0.00 34.50 32.77 2gsh s PRO 8 CO 0.01 -1.80 0.87 1.63 0.04 0.00 0.00 177.00 177.76 2gsh n LYS 9 N -3.01 -2.12 -3.84 4.56 4.76 -1.26 -2.57 118.16 114.68 2gsh n LYS 9 Ca 0.12 -1.38 -0.36 0.00 -2.87 0.00 0.00 58.31 53.82 2gsh n LYS 9 Cb 0.51 -1.17 -0.13 0.00 -1.84 0.00 0.00 35.03 32.40 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 -2.70 3.68 -0.14 -0.18 1.01 0.79 -3.18 121.20 120.48 2gsh s ILE 10 Ca 0.54 -0.56 -0.12 0.00 0.00 0.00 0.00 60.65 60.51 2gsh s ILE 10 Cb -0.04 -2.78 -0.10 0.00 0.01 0.00 0.00 42.46 39.56 2gsh s ILE 10 CO 0.40 0.27 0.16 0.50 0.00 0.00 0.00 174.94 176.28 2gsh h LYS 11 N 8.16 0.00 -4.61 2.79 3.64 -1.45 0.19 116.57 125.30 2gsh h LYS 11 Ca -0.37 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.67 2gsh h LYS 11 Cb 1.15 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.70 2gsh h LYS 11 CO 0.60 0.39 -0.76 -1.01 -2.27 0.00 0.00 179.45 176.39 2gsh s HIS 12 N -2.01 0.70 -0.11 1.91 3.76 -0.89 -4.72 115.29 113.93 2gsh s HIS 12 Ca -0.13 -0.24 0.02 0.00 -0.15 0.00 0.00 55.06 54.56 2gsh s HIS 12 Cb 0.01 -0.44 -0.01 0.00 1.11 0.00 0.00 32.58 33.25 2gsh s HIS 12 CO 0.31 -0.02 -0.18 0.54 -0.85 0.00 0.00 174.74 174.54 2gsh s VAL 13 N -0.56 2.64 0.00 -0.90 0.11 -1.26 -0.63 120.40 119.81 2gsh s VAL 13 Ca -0.01 -0.82 0.04 0.00 -2.93 0.00 0.00 61.98 58.27 2gsh s VAL 13 Cb -0.05 -2.06 -0.01 0.00 -1.53 0.00 0.00 36.38 32.72 2gsh s VAL 13 CO 0.00 0.55 -0.14 -0.13 -3.33 0.00 0.00 175.10 172.05 2gsh s ARG 14 N 0.19 1.05 -0.06 1.54 0.52 0.92 -4.98 118.95 118.13 2gsh s ARG 14 Ca -0.11 -0.56 0.02 0.00 -0.52 0.00 0.00 55.73 54.56 2gsh s ARG 14 Cb -0.16 -1.03 0.02 0.00 0.52 0.00 0.00 34.95 34.30 2gsh s ARG 14 CO 0.06 0.27 -0.10 0.00 0.02 0.00 0.00 175.30 175.55 2gsh s ALA 15 N -0.47 1.13 0.42 2.13 0.00 -1.26 0.81 121.76 124.53 2gsh s ALA 15 Ca 0.04 -0.34 0.07 0.00 0.00 0.00 0.00 51.96 51.73 2gsh s ALA 15 Cb -0.06 -0.56 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 2gsh s ALA 15 CO 0.00 0.05 0.17 -1.58 0.00 0.00 0.00 175.76 174.39 2gsh s TRP 16 N 0.79 2.53 0.01 0.00 0.51 -0.62 -4.71 118.94 117.46 2gsh s TRP 16 Ca -0.12 -0.62 0.05 0.00 -2.12 0.00 0.00 56.10 53.28 2gsh s TRP 16 Cb -0.15 -1.93 -0.02 0.00 -0.81 0.00 0.00 33.47 30.56 2gsh s TRP 16 CO 0.02 0.19 -0.14 -0.59 -0.51 0.00 0.00 176.95 175.92 2gsh s PHE 17 N -2.63 1.24 -0.11 -1.98 -0.12 -0.13 -1.20 117.98 113.05 2gsh s PHE 17 Ca 0.39 -0.29 -0.01 0.00 -0.05 0.00 0.00 56.93 56.96 2gsh s PHE 17 Cb 0.04 -0.76 -0.03 0.00 -0.63 0.00 0.00 43.02 41.64 2gsh s PHE 17 CO 0.21 0.01 -0.06 0.96 -0.05 0.00 0.00 175.22 176.29 2gsh s ILE 18 N -0.59 3.70 0.00 -4.49 -4.36 -1.20 -0.87 121.20 113.39 2gsh s ILE 18 Ca 0.04 -0.45 0.00 0.00 -0.26 0.00 0.00 60.65 59.97 2gsh s ILE 18 Cb -0.07 -2.56 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 0.00 174.94 176.34 2gsh n GLY 19 N 2.87 -1.36 5.98 6.27 0.00 -1.26 -0.36 105.19 117.34 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 0.00 -1.98 0.00 -0.02 0.00 -1.25 -3.69 105.19 98.25 2gsh n GLY 20 Ca 0.00 -1.38 0.08 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.18 2.37 -0.16 4.61 0.00 -0.77 -2.28 120.51 124.11 2gsh n ALA 21 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2gsh n ALA 21 Cb 0.01 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 -0.84 0.86 -0.60 0.00 -2.24 -1.26 -5.06 114.28 105.13 2gsh n THR 22 Ca 0.12 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2gsh n THR 22 Cb 0.06 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 -0.43 0.00 -2.61 6.98 0.00 -0.96 -5.01 120.51 118.47 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 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 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 3.76 3.42 0.21 0.00 2.02 -1.26 -4.72 118.70 122.14 2gsh s GLU 24 Ca 0.00 -0.07 -0.31 0.00 0.02 0.00 0.00 54.97 54.61 2gsh s GLU 24 Cb 0.00 -4.00 -0.11 0.00 0.10 0.00 0.00 34.13 30.12 2gsh s GLU 24 CO 0.00 -1.39 1.61 0.15 0.02 0.00 0.00 175.26 175.66 2gsh s LYS 25 N 3.91 4.17 0.00 1.61 3.01 -1.26 -2.86 119.74 128.32 2gsh s LYS 25 Ca 0.34 2.48 0.00 0.00 -1.01 0.00 0.00 55.97 57.78 2gsh s LYS 25 Cb -0.11 -3.10 0.00 0.00 -1.01 0.00 0.00 37.83 33.61 2gsh s LYS 25 CO 0.22 -0.64 0.00 0.41 0.51 0.00 0.00 175.35 175.85 2gsh n GLY 26 N 3.34 0.94 0.28 -3.33 0.00 -1.25 -4.94 105.19 100.22 2gsh n GLY 26 Ca 0.13 -0.07 0.18 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.71 4.61 0.00 -1.44 -3.42 119.26 119.30 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 -0.08 0.96 7.00 0.00 0.00 0.93 -4.54 105.19 109.46 2gsh n GLY 28 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 0.62 0.32 -0.02 0.00 -0.62 -3.92 105.19 101.57 2gsh n GLY 29 Ca 0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 46.02 45.31 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 1.21 -6.77 -0.02 0.00 -1.82 -3.39 103.07 92.28 2gsh h GLY 30 Ca 0.00 -0.66 -0.56 0.00 0.00 0.00 0.00 47.33 46.11 2gsh h GLY 30 CO 0.00 0.62 1.02 -0.35 0.00 0.00 0.00 176.54 177.83 2gsh s ASP 31 N -6.29 6.42 0.50 0.19 -1.08 -1.25 -4.51 116.67 110.65 2gsh s ASP 31 Ca -0.12 0.67 0.16 0.00 -0.52 0.00 0.00 52.55 52.73 2gsh s ASP 31 Cb 0.15 -2.54 1.21 0.00 -1.46 0.00 0.00 42.92 40.27 2gsh s ASP 31 CO 0.83 -1.39 2.11 1.88 0.52 0.00 0.00 175.17 179.12 2gsh h TYR 32 N 10.23 0.00 -0.44 -5.34 0.05 -1.88 -2.93 116.97 116.67 2gsh h TYR 32 Ca -0.26 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.52 2gsh h TYR 32 Cb 1.09 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.83 2gsh h TYR 32 CO 0.98 0.04 0.00 0.72 -1.05 0.00 0.00 178.16 178.85 2gsh n HIS 33 N -4.49 0.84 -2.22 4.88 8.25 -1.26 -4.52 115.22 116.70 2gsh n HIS 33 Ca -0.03 -0.60 -0.42 0.00 -0.26 0.00 0.00 57.72 56.41 2gsh n HIS 33 Cb 0.12 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 0.56 5.41 -3.83 0.41 2.03 -1.10 -4.51 116.55 115.51 2gsh n ASP 34 Ca 0.18 -3.08 -0.19 0.00 0.52 0.00 0.00 54.79 52.22 2gsh n ASP 34 Cb 0.64 -1.48 -0.02 0.00 -0.72 0.00 0.00 41.12 39.55 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 3.78 1.04 -0.74 -0.67 1.13 -1.26 -0.05 117.38 120.62 2gsh n GLN 35 Ca 0.44 -2.33 -0.07 0.00 -1.94 0.00 0.00 57.00 53.10 2gsh n GLN 35 Cb 0.35 0.40 0.05 0.00 0.11 0.00 0.00 30.24 31.14 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 0.77 -0.56 3.71 1.08 0.00 -1.26 -3.89 105.19 105.04 2gsh n GLY 36 Ca -0.06 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 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 -3.56 1.88 -1.50 -0.02 0.00 -1.26 -4.07 107.32 98.78 2gsh s GLY 37 Ca 0.20 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.52 2gsh s GLY 37 CO 0.14 1.00 0.00 0.70 0.00 0.00 0.00 173.10 174.93 2gsh n ASN 38 N -3.62 -5.09 -4.79 1.64 3.02 -1.26 -5.00 115.26 100.15 2gsh n ASN 38 Ca 0.12 0.08 -0.37 0.00 -0.03 0.00 0.00 54.58 54.38 2gsh n ASN 38 Cb 0.52 -4.27 -0.06 0.00 -0.61 0.00 0.00 39.78 35.35 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 -2.86 3.72 0.43 3.10 2.46 -1.26 -4.84 115.29 116.04 2gsh s HIS 39 Ca 0.00 1.60 0.19 0.00 0.47 0.00 0.00 55.06 57.32 2gsh s HIS 39 Cb 0.00 -2.77 1.13 0.00 -0.13 0.00 0.00 32.58 30.80 2gsh s HIS 39 CO 0.00 0.32 1.85 0.11 -2.47 0.00 0.00 174.74 174.55 2gsh h TRP 40 N 3.47 0.50 0.00 3.88 5.08 -1.58 -2.68 115.95 124.62 2gsh h TRP 40 Ca -0.47 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.51 2gsh h TRP 40 Cb 1.19 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 27.20 2gsh h TRP 40 CO 0.63 0.12 0.00 1.51 -1.28 0.00 0.00 178.44 179.42 2gsh n ILE 41 N -4.50 0.62 0.00 0.12 3.06 -1.26 -2.09 119.36 115.32 2gsh n ILE 41 Ca 0.20 0.09 0.00 0.00 -2.50 0.00 0.00 62.75 60.54 2gsh n ILE 41 Cb 0.74 -0.83 0.00 0.00 0.54 0.00 0.00 39.64 40.09 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 1.59 -4.55 9.51 2.03 -1.03 -4.89 116.55 117.43 2gsh n ASP 42 Ca 0.04 -1.56 -0.42 0.00 0.52 0.00 0.00 54.79 53.38 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 -0.57 6.55 -1.35 1.67 2.15 -0.89 -4.44 116.67 119.80 2gsh s ASP 43 Ca 0.01 -1.63 -0.02 0.00 0.43 0.00 0.00 52.55 51.33 2gsh s ASP 43 Cb 0.00 -2.55 -0.00 0.00 -0.30 0.00 0.00 42.92 40.07 2gsh s ASP 43 CO 0.01 -1.42 0.52 1.57 -0.17 0.00 0.00 175.17 175.67 2gsh n HIS 44 N 8.54 -1.73 -3.12 -5.34 -0.00 -0.73 -4.95 115.22 107.89 2gsh n HIS 44 Ca 0.34 0.73 -0.39 0.00 -0.00 0.00 0.00 57.72 58.39 2gsh n HIS 44 Cb 0.50 -3.85 -0.05 0.00 -0.00 0.00 0.00 29.99 26.59 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 -3.85 4.90 0.19 3.57 -1.09 -1.26 -4.34 121.20 119.32 2gsh s ILE 45 Ca 0.05 1.37 -0.31 0.00 -2.23 0.00 0.00 60.65 59.53 2gsh s ILE 45 Cb -0.02 -3.99 -0.10 0.00 -1.58 0.00 0.00 42.46 36.76 2gsh s ILE 45 CO 0.87 0.37 1.56 0.00 -1.23 0.00 0.00 174.94 176.51 2gsh s ALA 46 N 0.07 3.77 0.19 9.38 0.00 -0.51 -4.86 121.76 129.79 2gsh s ALA 46 Ca 0.34 1.39 -0.01 0.00 0.00 0.00 0.00 51.96 53.68 2gsh s ALA 46 Cb -0.19 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 2gsh s ALA 46 CO 0.18 -0.80 0.12 0.95 0.00 0.00 0.00 175.76 176.22 2gsh s THR 47 N 0.93 0.02 0.60 0.00 -4.23 -1.26 -4.54 115.64 107.17 2gsh s THR 47 Ca 0.69 -1.97 0.28 0.00 -1.18 0.00 0.00 61.69 59.51 2gsh s THR 47 Cb -0.44 -2.39 0.36 0.00 1.34 0.00 0.00 72.50 71.37 2gsh s THR 47 CO 0.34 -0.10 1.81 -0.65 -0.54 0.00 0.00 174.62 175.47 2gsh h PRO 48 N 2.67 0.00 0.00 3.99 0.11 -1.75 -2.83 132.00 134.19 2gsh h PRO 48 Ca -0.36 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 2gsh h PRO 48 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2gsh h PRO 48 CO 0.54 0.00 -1.57 -1.33 -0.21 0.00 0.00 178.00 175.43 2gsh n MET 49 N -3.51 0.64 0.00 1.05 2.81 -1.26 -4.36 117.12 112.49 2gsh n MET 49 Ca 0.09 -0.02 0.05 0.00 -1.81 0.00 0.00 57.70 56.01 2gsh n MET 49 Cb 0.75 -1.67 0.24 0.00 -0.71 0.00 0.00 33.22 31.82 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 -2.52 0.00 0.00 7.83 3.41 -1.07 -0.19 113.62 121.08 2gsh n SER 50 Ca -0.05 0.19 0.11 0.00 -0.26 0.00 0.00 58.87 58.86 2gsh n SER 50 Cb 0.62 -0.31 0.52 0.00 -0.26 0.00 0.00 64.21 64.78 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 -1.31 0.07 -4.11 4.33 2.85 -1.26 -4.38 118.16 114.35 2gsh n LYS 51 Ca 0.04 0.09 -0.34 0.00 -1.05 0.00 0.00 58.31 57.05 2gsh n LYS 51 Cb 0.08 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 32.86 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 -2.91 3.19 0.42 5.58 2.02 0.73 -5.03 117.35 121.35 2gsh s TYR 52 Ca 0.14 -0.02 0.19 0.00 -0.37 0.00 0.00 57.07 57.00 2gsh s TYR 52 Cb 0.15 -2.05 1.12 0.00 -0.40 0.00 0.00 41.96 40.79 2gsh s TYR 52 CO 0.41 0.11 1.99 0.07 -1.57 0.00 0.00 175.55 176.56 2gsh h ARG 53 N 6.68 0.00 0.00 -0.62 0.11 -1.85 0.11 114.38 118.81 2gsh h ARG 53 Ca -0.35 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.68 2gsh h ARG 53 Cb 1.17 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 2gsh h ARG 53 CO 0.69 0.20 -0.21 -0.44 0.10 0.00 0.00 179.97 180.30 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 0.21 -0.06 -1.22 -1.72 0.00 0.00 179.24 176.48 2gsh n TYR 55 N -3.47 0.00 0.06 4.55 4.01 -0.10 -4.63 117.16 117.58 2gsh n TYR 55 Ca -0.00 -0.76 -0.21 0.00 -0.16 0.00 0.00 57.90 56.77 2gsh n TYR 55 Cb 0.39 -0.12 -0.15 0.00 -0.31 0.00 0.00 39.34 39.15 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 0.36 0.00 -0.72 4.81 -1.31 -3.32 114.58 114.40 2gsh h GLU 56 Ca 0.00 -0.58 -0.16 0.00 -0.13 0.00 0.00 59.36 58.49 2gsh h GLU 56 Cb 0.96 0.21 0.01 0.00 0.63 0.00 0.00 28.75 30.57 2gsh h GLU 56 CO 0.00 1.27 -0.61 0.37 -0.73 0.00 0.00 179.01 179.30 2gsh h GLN 57 N -0.26 0.41 -5.27 1.92 5.75 -1.82 -3.40 115.11 112.45 2gsh h GLN 57 Ca -0.16 -0.45 -0.59 0.00 -0.15 0.00 0.00 58.65 57.30 2gsh h GLN 57 Cb 1.71 0.13 -0.32 0.00 1.07 0.00 0.00 27.48 30.06 2gsh h GLN 57 CO 0.17 1.11 -0.85 0.45 -2.65 0.00 0.00 178.83 177.07 2gsh s SER 58 N -6.76 2.39 0.16 -0.69 0.15 -1.26 -1.78 113.70 105.91 2gsh s SER 58 Ca -0.13 -0.40 -0.05 0.00 0.70 0.00 0.00 55.95 56.07 2gsh s SER 58 Cb 0.03 -0.83 0.01 0.00 -1.71 0.00 0.00 66.02 63.53 2gsh s SER 58 CO 0.82 0.15 1.41 0.03 1.20 0.00 0.00 173.24 176.85 2gsh h ARG 59 N 6.45 0.53 -0.82 5.44 3.08 -1.83 -3.25 114.38 123.97 2gsh h ARG 59 Ca -0.30 -0.42 0.17 0.00 0.07 0.00 0.00 59.98 59.51 2gsh h ARG 59 Cb 1.19 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 31.26 2gsh h ARG 59 CO 0.47 1.04 0.55 1.96 -1.07 0.00 0.00 179.97 182.92 2gsh h GLN 60 N 0.37 0.41 -0.69 0.04 4.20 -1.91 -2.11 115.11 115.42 2gsh h GLN 60 Ca -0.03 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2gsh h GLN 60 Cb 1.30 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.95 2gsh h GLN 60 CO 0.13 0.27 0.21 0.66 -0.67 0.00 0.00 178.83 179.43 2gsh h SER 61 N 0.42 0.99 1.21 1.46 4.64 -1.93 -3.04 113.55 117.31 2gsh h SER 61 Ca 0.41 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2gsh h SER 61 Cb 0.98 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2gsh h SER 61 CO -0.14 0.93 -0.11 2.22 -0.87 0.00 0.00 176.83 178.85 2gsh n PHE 62 N -4.26 0.56 0.00 4.77 1.16 -0.83 -4.91 117.46 113.96 2gsh n PHE 62 Ca 0.06 0.16 0.00 0.00 -1.87 0.00 0.00 57.45 55.80 2gsh n PHE 62 Cb 0.22 -0.74 0.00 0.00 -1.61 0.00 0.00 39.48 37.35 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 1.38 2.00 0.00 4.97 0.00 -1.04 -5.01 105.19 107.49 2gsh n GLY 63 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 0.74 -0.01 -0.61 3.06 -1.00 -2.60 119.36 118.94 2gsh n ILE 64 Ca 0.00 0.19 0.00 0.00 -2.50 0.00 0.00 62.75 60.44 2gsh n ILE 64 Cb 0.00 -1.04 0.00 0.00 0.54 0.00 0.00 39.64 39.14 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 -1.26 1.24 0.22 9.51 6.94 -1.26 -4.74 115.26 125.91 2gsh n ASN 65 Ca 0.04 -1.25 0.15 0.00 -0.02 0.00 0.00 54.58 53.51 2gsh n ASN 65 Cb 0.07 0.00 0.60 0.00 -2.36 0.00 0.00 39.78 38.08 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 0.01 0.00 0.03 3.53 -1.51 -1.87 -3.30 116.25 113.15 2gsh h VAL 66 Ca 0.00 -0.44 -0.16 0.00 -1.23 0.00 0.00 66.70 64.88 2gsh h VAL 66 Cb 0.13 1.35 -0.01 0.00 -2.13 0.00 0.00 31.29 30.63 2gsh h VAL 66 CO 0.00 0.00 -0.82 -0.07 -1.23 0.00 0.00 177.57 175.45 2gsh h LEU 67 N 0.00 0.11 0.00 4.19 3.38 -1.86 -2.04 115.31 119.09 2gsh h LEU 67 Ca 0.00 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2gsh h LEU 67 Cb 0.49 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2gsh h LEU 67 CO 0.00 1.34 0.00 0.61 0.09 0.00 0.00 178.44 180.48 2gsh n GLY 68 N 1.58 -1.87 3.74 0.83 0.00 -1.24 -3.57 105.19 104.66 2gsh n GLY 68 Ca -0.22 -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 4.26 -0.15 2.61 2.01 0.52 -2.71 115.64 122.18 2gsh s THR 69 Ca 0.00 1.99 -0.11 0.00 0.31 0.00 0.00 61.69 63.88 2gsh s THR 69 Cb 0.00 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 68.19 2gsh s THR 69 CO 0.00 0.36 0.23 -0.22 -0.69 0.00 0.00 174.62 174.30 2gsh s LEU 70 N -0.41 4.29 -0.10 4.42 2.96 0.55 -3.27 118.68 127.12 2gsh s LEU 70 Ca 0.46 0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.85 2gsh s LEU 70 Cb -0.25 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.17 2gsh s LEU 70 CO 0.31 0.21 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.78 2gsh s ILE 71 N -0.04 2.97 -0.11 6.68 1.09 -0.34 -1.14 121.20 130.30 2gsh s ILE 71 Ca 0.15 -0.71 0.02 0.00 -1.10 0.00 0.00 60.65 59.00 2gsh s ILE 71 Cb -0.13 -2.21 0.02 0.00 -1.06 0.00 0.00 42.46 39.08 2gsh s ILE 71 CO 0.03 0.55 -0.15 -0.69 -0.10 0.00 0.00 174.94 174.58 2gsh s VAL 72 N 0.01 1.50 -0.02 2.92 1.01 -0.73 -1.58 120.40 123.51 2gsh s VAL 72 Ca -0.04 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.37 2gsh s VAL 72 Cb -0.14 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2gsh s VAL 72 CO 0.04 0.44 -0.23 -0.70 0.00 0.00 0.00 175.10 174.66 2gsh s GLU 73 N 1.05 1.84 -0.11 2.72 2.12 0.24 -2.36 118.70 124.20 2gsh s GLU 73 Ca -0.05 -0.82 0.03 0.00 0.36 0.00 0.00 54.97 54.48 2gsh s GLU 73 Cb -0.15 -1.79 0.01 0.00 0.26 0.00 0.00 34.13 32.46 2gsh s GLU 73 CO -0.03 0.49 -0.20 0.08 -0.54 0.00 0.00 175.26 175.06 2gsh s VAL 74 N -0.55 1.81 -0.20 3.70 1.01 -0.43 -0.05 120.40 125.70 2gsh s VAL 74 Ca 0.09 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2gsh s VAL 74 Cb -0.09 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.70 2gsh s VAL 74 CO -0.01 0.50 -0.13 -0.70 0.00 0.00 0.00 175.10 174.76 2gsh s GLU 75 N 0.68 3.15 0.89 2.72 2.12 0.20 -1.77 118.70 126.69 2gsh s GLU 75 Ca -0.12 -0.74 -0.12 0.00 0.36 0.00 0.00 54.97 54.35 2gsh s GLU 75 Cb -0.16 -2.75 0.13 0.00 0.26 0.00 0.00 34.13 31.60 2gsh s GLU 75 CO 0.03 -0.20 1.10 0.00 -0.54 0.00 0.00 175.26 175.64 2gsh s ALA 76 N 1.36 1.65 -0.14 6.30 0.00 -0.38 -1.30 121.76 129.25 2gsh s ALA 76 Ca 0.05 -0.21 0.24 0.00 0.00 0.00 0.00 51.96 52.04 2gsh s ALA 76 Cb -0.14 -3.14 0.65 0.00 0.00 0.00 0.00 23.12 20.49 2gsh s ALA 76 CO -0.09 -2.27 1.71 1.05 0.00 0.00 0.00 175.76 176.16 2gsh h GLU 77 N -1.49 0.00 0.00 0.00 4.11 -1.86 -1.20 114.58 114.15 2gsh h GLU 77 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 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 0.57 0.14 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 -4.88 115.26 115.94 2gsh n ASN 78 Ca 0.02 -0.70 0.00 0.00 -0.02 0.00 0.00 54.58 53.88 2gsh n ASN 78 Cb 0.50 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 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 -0.45 -5.01 116.66 106.72 2gsh n ARG 79 Ca 0.03 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.70 2gsh n ARG 79 Cb 0.01 -1.84 0.01 0.00 -1.02 0.00 0.00 32.46 29.63 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 2.19 -4.46 5.56 6.02 -1.26 -4.75 117.38 118.72 2gsh n GLN 80 Ca 0.00 0.78 -0.24 0.00 -0.01 0.00 0.00 57.00 57.53 2gsh n GLN 80 Cb 0.00 -2.56 -0.10 0.00 1.02 0.00 0.00 30.24 28.60 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 -1.19 2.51 0.07 5.09 -4.23 -1.26 -1.25 115.64 115.38 2gsh s THR 81 Ca 0.60 -2.36 0.01 0.00 -1.18 0.00 0.00 61.69 58.76 2gsh s THR 81 Cb -0.47 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.02 2gsh s THR 81 CO 0.58 -0.38 -0.06 -0.83 -0.54 0.00 0.00 174.62 173.40 2gsh s GLY 82 N -3.45 0.61 0.20 3.99 0.00 -0.73 -4.50 107.32 103.44 2gsh s GLY 82 Ca 0.29 -1.15 -0.09 0.00 0.00 0.00 0.00 44.72 43.77 2gsh s GLY 82 CO 0.15 -1.24 0.33 -0.11 0.00 0.00 0.00 173.10 172.23 2gsh s PHE 83 N -3.07 0.47 0.29 1.90 -0.12 -1.25 -1.31 117.98 114.87 2gsh s PHE 83 Ca 0.04 -0.81 -0.14 0.00 -0.05 0.00 0.00 56.93 55.98 2gsh s PHE 83 Cb 0.02 -0.03 0.01 0.00 -0.63 0.00 0.00 43.02 42.39 2gsh s PHE 83 CO -0.05 -0.80 0.57 0.00 -0.05 0.00 0.00 175.22 174.90 2gsh s ALA 84 N -4.00 -0.39 0.14 1.99 0.00 -0.99 -4.18 121.76 114.32 2gsh s ALA 84 Ca 0.21 -0.82 0.10 0.00 0.00 0.00 0.00 51.96 51.45 2gsh s ALA 84 Cb 0.02 0.98 -0.04 0.00 0.00 0.00 0.00 23.12 24.08 2gsh s ALA 84 CO 0.04 -0.91 -0.23 0.14 0.00 0.00 0.00 175.76 174.81 2gsh s VAL 85 N -3.63 2.02 0.00 0.00 -7.23 -1.26 -1.77 120.40 108.53 2gsh s VAL 85 Ca 0.20 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 2gsh s VAL 85 Cb -0.02 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 35.07 2gsh s VAL 85 CO 0.10 -0.07 0.00 -0.24 -0.31 0.00 0.00 175.10 174.59 2gsh n SER 86 N 0.74 0.00 -3.96 4.85 2.88 -0.29 -4.90 113.62 112.94 2gsh n SER 86 Ca -0.17 -0.27 -0.31 0.00 -1.33 0.00 0.00 58.87 56.80 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 -2.87 2.16 0.00 2.46 2.01 -1.26 -0.33 115.64 117.80 2gsh s THR 87 Ca 0.00 -2.48 0.00 0.00 0.31 0.00 0.00 61.69 59.52 2gsh s THR 87 Cb 0.00 -2.57 0.00 0.00 0.01 0.00 0.00 72.50 69.94 2gsh s THR 87 CO 0.00 -0.67 0.00 0.00 -0.69 0.00 0.00 174.62 173.26 2gsh n ALA 88 N 4.03 0.00 -0.66 7.40 0.00 -1.10 -4.77 120.51 125.40 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 -1.37 2.40 0.26 0.00 0.00 -1.23 -3.61 105.19 101.63 2gsh n GLY 89 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 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 0.86 -0.55 1.61 4.81 -1.84 -1.02 114.58 118.45 2gsh h GLU 90 Ca 0.00 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.00 2gsh h GLU 90 Cb 0.00 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 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 0.77 0.84 -0.05 1.92 2.86 -1.92 -1.74 114.93 117.62 2gsh h MET 91 Ca 0.18 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 2gsh h MET 91 Cb 0.26 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2gsh h MET 91 CO -0.01 0.74 -0.30 0.78 1.06 0.00 0.00 176.91 179.18 2gsh h GLY 92 N 0.97 0.09 1.03 8.32 0.00 -1.49 -2.41 103.07 109.58 2gsh h GLY 92 Ca 0.18 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.38 2gsh h GLY 92 CO -0.00 0.06 0.15 0.00 0.00 0.00 0.00 176.54 176.75 2gsh h PHE 94 N 0.94 0.36 -0.13 0.00 3.57 -1.05 -1.88 116.94 118.74 2gsh h PHE 94 Ca 0.20 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2gsh h PHE 94 Cb 0.37 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2gsh h PHE 94 CO 0.03 0.22 0.07 0.82 -2.23 0.00 0.00 178.31 177.22 2gsh h ILE 95 N 0.39 1.10 -0.52 1.41 2.04 -1.28 0.23 117.51 120.88 2gsh h ILE 95 Ca 0.12 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.74 2gsh h ILE 95 Cb -0.02 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2gsh h ILE 95 CO -0.04 0.09 0.34 0.58 0.00 0.00 0.00 178.15 179.12 2gsh h VAL 96 N 0.11 1.06 0.00 1.67 2.07 -1.25 -0.30 116.25 119.61 2gsh h VAL 96 Ca 0.05 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2gsh h VAL 96 Cb 0.08 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2gsh h VAL 96 CO -0.01 0.11 -1.50 -0.62 0.02 0.00 0.00 177.57 175.57 2gsh n GLU 97 N -4.47 0.50 -0.06 1.57 1.02 -0.71 -2.14 120.64 116.35 2gsh n GLU 97 Ca 0.06 -0.10 0.05 0.00 -0.02 0.00 0.00 57.16 57.15 2gsh n GLU 97 Cb 0.14 -1.27 0.08 0.00 -0.02 0.00 0.00 31.44 30.37 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 -1.89 1.38 0.07 3.49 4.76 0.77 -4.59 118.16 122.15 2gsh n LYS 98 Ca -0.02 -1.46 0.00 0.00 -2.87 0.00 0.00 58.31 53.96 2gsh n LYS 98 Cb 0.31 -1.22 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 0.53 -1.63 0.43 2.13 -0.00 -1.04 -4.97 115.22 110.67 2gsh n HIS 99 Ca 0.08 0.30 0.13 0.00 0.46 0.00 0.00 57.72 58.69 2gsh n HIS 99 Cb 0.32 0.90 0.48 0.00 -0.12 0.00 0.00 29.99 31.57 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 -0.76 0.27 3.38 -1.07 -3.14 115.31 113.99 2gsh h LEU 100 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 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 -0.44 -0.55 0.09 0.00 0.00 178.44 177.54 2gsh h ASN 101 N 0.00 0.42 -0.56 -0.43 -1.07 -1.68 -1.91 115.58 110.36 2gsh h ASN 101 Ca 0.00 -0.19 0.16 0.00 0.07 0.00 0.00 56.30 56.34 2gsh h ASN 101 Cb 0.51 -0.12 -0.02 0.00 -2.07 0.00 0.00 38.32 36.62 2gsh h ASN 101 CO 0.00 0.81 0.51 0.08 0.07 0.00 0.00 177.43 178.91 2gsh h ARG 102 N 0.32 0.00 0.00 4.14 0.11 -1.86 0.11 114.38 117.20 2gsh h ARG 102 Ca 0.02 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.06 2gsh h ARG 102 Cb 0.91 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.98 2gsh h ARG 102 CO 0.08 0.00 -1.70 1.19 0.10 0.00 0.00 179.97 179.64 2gsh n PHE 103 N -3.89 0.35 -0.05 4.08 3.72 -0.74 -4.53 117.46 116.40 2gsh n PHE 103 Ca 0.11 0.11 -0.19 0.00 -0.05 0.00 0.00 57.45 57.42 2gsh n PHE 103 Cb 0.73 -0.71 -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 1.24 -2.83 4.37 2.04 -1.14 -3.45 117.51 117.74 2gsh h ILE 104 Ca -0.05 -2.31 -0.56 0.00 1.00 0.00 0.00 64.86 62.93 2gsh h ILE 104 Cb 1.14 2.77 -0.03 0.00 -0.74 0.00 0.00 36.82 39.95 2gsh h ILE 104 CO 0.01 0.54 0.95 -1.61 0.00 0.00 0.00 178.15 178.03 2gsh s GLU 105 N -2.36 4.22 0.00 2.37 2.02 -0.04 -3.06 118.70 121.86 2gsh s GLU 105 Ca -0.22 1.82 0.00 0.00 0.02 0.00 0.00 54.97 56.59 2gsh s GLU 105 Cb 0.03 -3.81 0.00 0.00 0.10 0.00 0.00 34.13 30.44 2gsh s GLU 105 CO 0.69 -0.73 0.00 0.41 0.02 0.00 0.00 175.26 175.64 2gsh n GLY 106 N 3.75 0.47 3.91 -1.39 0.00 0.68 -4.92 105.19 107.68 2gsh n GLY 106 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.72 1.78 0.60 1.61 1.02 -1.17 -4.61 119.74 118.24 2gsh s LYS 107 Ca 0.00 -0.04 -0.16 0.00 0.02 0.00 0.00 55.97 55.79 2gsh s LYS 107 Cb 0.00 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 2gsh s LYS 107 CO 0.00 -1.68 1.07 0.00 -0.92 0.00 0.00 175.35 173.82 2gsh h VAL 109 N 0.41 0.34 -0.41 0.00 -1.51 -1.74 -2.26 116.25 111.08 2gsh h VAL 109 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 2gsh h VAL 109 Cb 1.23 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 2gsh h VAL 109 CO 0.57 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.37 2gsh n SER 110 N -3.57 2.76 -2.28 4.19 3.41 -1.26 -4.53 113.62 112.34 2gsh n SER 110 Ca -0.02 -1.93 -0.25 0.00 -0.26 0.00 0.00 58.87 56.41 2gsh n SER 110 Cb 0.16 -0.27 0.01 0.00 -0.26 0.00 0.00 64.21 63.85 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 1.02 6.75 -0.03 4.04 8.00 -0.85 -4.70 116.55 130.78 2gsh n ASP 111 Ca 0.18 -3.30 -0.12 0.00 0.71 0.00 0.00 54.79 52.26 2gsh n ASP 111 Cb 0.47 -1.11 -0.11 0.00 -0.02 0.00 0.00 41.12 40.35 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 1.42 -0.94 0.53 2.04 -1.85 -2.00 117.51 118.19 2gsh h ILE 112 Ca 0.40 -1.75 0.09 0.00 1.00 0.00 0.00 64.86 64.60 2gsh h ILE 112 Cb 0.74 2.54 -0.07 0.00 -0.74 0.00 0.00 36.82 39.29 2gsh h ILE 112 CO 0.99 0.43 0.58 0.11 0.00 0.00 0.00 178.15 180.26 2gsh h LYS 113 N -0.84 0.95 -0.36 2.37 1.57 -1.99 0.26 116.57 118.53 2gsh h LYS 113 Ca -0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2gsh h LYS 113 Cb 0.73 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2gsh h LYS 113 CO 0.01 0.63 0.15 1.25 -0.57 0.00 0.00 179.45 180.92 2gsh h LEU 114 N 0.98 0.50 -0.77 2.94 5.85 -1.93 0.12 115.31 123.00 2gsh h LEU 114 Ca 0.44 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.90 2gsh h LEU 114 Cb 0.34 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2gsh h LEU 114 CO -0.23 0.52 -0.21 0.40 -0.34 0.00 0.00 178.44 178.58 2gsh h ILE 115 N 0.44 1.27 0.26 4.05 2.04 -0.76 -1.04 117.51 123.77 2gsh h ILE 115 Ca 0.12 -1.29 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 2gsh h ILE 115 Cb 0.17 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2gsh h ILE 115 CO -0.01 0.43 -0.20 -0.74 0.00 0.00 0.00 178.15 177.63 2gsh h HIS 116 N 0.62 -0.53 -0.74 1.37 2.76 -0.32 -1.08 115.15 117.24 2gsh h HIS 116 Ca 0.09 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2gsh h HIS 116 Cb 0.69 0.20 -0.04 0.00 1.55 0.00 0.00 27.41 29.81 2gsh h HIS 116 CO 0.03 -0.31 0.49 0.22 -1.30 0.00 0.00 177.93 177.07 2gsh h ASP 117 N -0.47 0.84 -0.38 3.26 3.58 -0.56 -0.31 116.42 122.37 2gsh h ASP 117 Ca -0.02 -0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.28 2gsh h ASP 117 Cb 0.41 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 2gsh h ASP 117 CO -0.01 0.60 -0.28 1.56 -2.88 0.00 0.00 179.24 178.23 2gsh h GLN 118 N 0.99 0.87 -0.78 0.28 4.20 -1.06 0.63 115.11 120.24 2gsh h GLN 118 Ca 0.28 -0.42 -0.05 0.00 0.06 0.00 0.00 58.65 58.51 2gsh h GLN 118 Cb -0.08 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 2gsh h GLN 118 CO -0.06 1.07 0.28 0.52 -0.67 0.00 0.00 178.83 179.97 2gsh h MET 119 N 0.67 1.18 -0.16 1.46 2.86 -0.70 -1.24 114.93 118.99 2gsh h MET 119 Ca 0.07 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2gsh h MET 119 Cb 0.86 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2gsh h MET 119 CO 0.08 0.97 0.03 -0.07 1.06 0.00 0.00 176.91 178.98 2gsh h LEU 120 N 1.14 0.26 -0.90 1.22 3.38 -0.93 -2.63 115.31 116.85 2gsh h LEU 120 Ca 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gsh h LEU 120 Cb 0.25 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2gsh h LEU 120 CO -0.02 0.44 0.51 1.23 0.09 0.00 0.00 178.44 180.69 2gsh h GLY 121 N 0.06 1.34 1.83 0.83 0.00 -0.76 -2.65 103.07 103.72 2gsh h GLY 121 Ca 0.05 -0.59 -0.17 0.00 0.00 0.00 0.00 47.33 46.61 2gsh h GLY 121 CO 0.00 0.57 -0.91 0.00 0.00 0.00 0.00 176.54 176.20 2gsh h ALA 122 N 1.28 0.53 -0.05 3.60 0.00 -1.24 -3.28 119.26 120.09 2gsh h ALA 122 Ca 0.32 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2gsh h ALA 122 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2gsh h ALA 122 CO -0.05 1.02 0.00 0.25 0.00 0.00 0.00 179.25 180.47 2gsh n THR 123 N -3.24 0.03 -0.17 0.00 -2.24 -0.99 -4.56 114.28 103.11 2gsh n THR 123 Ca -0.01 -0.49 0.09 0.00 -2.27 0.00 0.00 64.05 61.37 2gsh n THR 123 Cb 0.87 1.37 0.40 0.00 -2.10 0.00 0.00 70.33 70.86 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 4.45 0.62 0.00 -0.78 4.05 -1.54 0.67 114.93 122.41 2gsh h MET 124 Ca 0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2gsh h MET 124 Cb 0.95 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 2gsh h MET 124 CO 0.00 0.41 0.00 2.48 0.23 0.00 0.00 176.91 180.03 2gsh n TYR 125 N -4.49 0.55 -0.78 1.39 0.18 -1.26 -3.90 117.16 108.85 2gsh n TYR 125 Ca 0.12 0.22 0.00 0.00 1.88 0.00 0.00 57.90 60.12 2gsh n TYR 125 Cb 0.31 -0.85 0.00 0.00 -0.38 0.00 0.00 39.34 38.42 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 -2.01 0.00 0.12 -3.48 0.18 0.10 -4.83 117.16 107.25 2gsh n TYR 126 Ca 0.02 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.79 2gsh n TYR 126 Cb 0.20 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.21 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 0.01 -3.47 113.55 124.21 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 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2gsh h SER 127 CO 0.00 0.70 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 2gsh n GLY 128 N 0.90 0.00 3.23 -0.77 0.00 -1.26 -3.65 105.19 103.64 2gsh n GLY 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.47 0.00 1.61 7.64 -1.26 -4.81 113.62 116.32 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 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 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 -1.95 -0.79 5.92 0.23 0.00 -1.24 -2.32 105.19 105.03 2gsh n GLY 130 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.60 0.07 0.39 -0.02 0.00 -1.26 -4.44 105.19 99.32 2gsh n GLY 131 Ca 0.00 -1.13 -0.08 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.46 -0.60 0.99 5.85 -1.90 0.51 115.31 118.70 2gsh h LEU 132 Ca 0.00 0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 2gsh h LEU 132 Cb 0.00 0.68 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2gsh h LEU 132 CO 0.00 -0.33 0.26 0.58 -0.34 0.00 0.00 178.44 178.61 2gsh h VAL 133 N -0.20 1.22 -0.00 1.05 2.07 -1.85 -2.31 116.25 116.24 2gsh h VAL 133 Ca 0.20 -0.68 -0.12 0.00 0.82 0.00 0.00 66.70 66.91 2gsh h VAL 133 Cb 0.56 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2gsh h VAL 133 CO -0.71 0.27 -0.57 -0.03 0.02 0.00 0.00 177.57 176.55 2gsh h MET 134 N 0.83 0.02 -0.14 1.57 1.85 -1.42 -0.52 114.93 117.12 2gsh h MET 134 Ca 0.20 -0.01 0.02 0.00 -0.61 0.00 0.00 59.70 59.30 2gsh h MET 134 Cb 0.18 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.19 2gsh h MET 134 CO -0.02 0.58 0.02 -0.91 -0.40 0.00 0.00 176.91 176.18 2gsh h ASN 135 N 0.01 -0.01 -0.36 1.39 4.21 0.18 -0.36 115.58 120.64 2gsh h ASN 135 Ca -0.01 0.02 0.04 0.00 1.21 0.00 0.00 56.30 57.57 2gsh h ASN 135 Cb 1.02 0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 38.21 2gsh h ASN 135 CO 0.08 0.02 0.14 0.74 -1.29 0.00 0.00 177.43 177.11 2gsh h THR 136 N 0.07 0.91 -0.56 2.81 2.02 -1.16 -1.71 112.91 115.29 2gsh h THR 136 Ca 0.06 -0.10 0.04 0.00 0.77 0.00 0.00 66.41 67.18 2gsh h THR 136 Cb 0.06 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 2gsh h THR 136 CO -0.09 0.05 0.31 0.40 0.37 0.00 0.00 175.52 176.56 2gsh h ILE 137 N 0.30 0.98 -0.69 3.11 2.04 -0.95 -2.39 117.51 119.92 2gsh h ILE 137 Ca 0.16 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2gsh h ILE 137 Cb 0.13 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 2gsh h ILE 137 CO -0.16 0.11 0.21 0.28 0.00 0.00 0.00 178.15 178.60 2gsh h SER 138 N 0.59 0.98 0.55 1.72 0.02 -0.82 -0.54 113.55 116.05 2gsh h SER 138 Ca 0.24 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2gsh h SER 138 Cb 0.12 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.41 2gsh h SER 138 CO -0.15 0.92 -0.26 0.00 -1.14 0.00 0.00 176.83 176.19 2gsh h VAL 140 N -0.85 0.26 -0.96 0.00 2.07 -1.40 0.31 116.25 115.68 2gsh h VAL 140 Ca -0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.51 2gsh h VAL 140 Cb 0.61 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 2gsh h VAL 140 CO 0.12 0.00 0.62 -0.78 0.02 0.00 0.00 177.57 177.55 2gsh h ASP 141 N -0.02 0.98 0.17 0.57 3.58 -0.77 -1.15 116.42 119.77 2gsh h ASP 141 Ca 0.33 0.01 -0.26 0.00 0.42 0.00 0.00 57.03 57.53 2gsh h ASP 141 Cb 0.53 -0.20 0.03 0.00 1.72 0.00 0.00 39.33 41.41 2gsh h ASP 141 CO -0.73 0.62 -1.11 -0.07 -2.88 0.00 0.00 179.24 175.07 2gsh h LEU 142 N 1.11 0.68 -0.96 2.28 3.38 -0.00 -2.73 115.31 119.06 2gsh h LEU 142 Ca 0.41 -0.91 0.30 0.00 0.09 0.00 0.00 57.88 57.77 2gsh h LEU 142 Cb 0.18 -0.22 -0.15 0.00 0.09 0.00 0.00 40.66 40.56 2gsh h LEU 142 CO -0.16 1.53 0.43 0.00 0.09 0.00 0.00 178.44 180.34 2gsh h ALA 143 N 0.15 1.72 -0.22 1.53 0.00 -0.28 -1.23 119.26 120.92 2gsh h ALA 143 Ca -0.19 0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 2gsh h ALA 143 Cb 1.86 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.89 2gsh h ALA 143 CO 0.21 -0.57 -0.59 -0.07 0.00 0.00 0.00 179.25 178.23 2gsh h LEU 144 N 0.25 0.81 -0.60 0.00 3.38 -1.07 -2.11 115.31 115.97 2gsh h LEU 144 Ca 0.68 -0.45 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 2gsh h LEU 144 Cb 1.52 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2gsh h LEU 144 CO -0.65 1.22 -0.68 -0.50 0.09 0.00 0.00 178.44 177.92 2gsh h TRP 145 N 0.54 0.14 0.78 1.13 4.06 -1.11 -1.67 115.95 119.83 2gsh h TRP 145 Ca 0.00 -0.06 -0.04 0.00 2.06 0.00 0.00 58.89 60.85 2gsh h TRP 145 Cb 1.18 -0.02 0.01 0.00 -1.00 0.00 0.00 29.16 29.32 2gsh h TRP 145 CO 0.06 0.75 -0.38 0.22 -3.56 0.00 0.00 178.44 175.54 2gsh h ASP 146 N 0.07 -0.89 -0.67 -3.49 3.58 -1.15 -1.33 116.42 112.54 2gsh h ASP 146 Ca -0.01 0.03 0.11 0.00 0.42 0.00 0.00 57.03 57.57 2gsh h ASP 146 Cb 1.21 0.23 -0.12 0.00 1.72 0.00 0.00 39.33 42.37 2gsh h ASP 146 CO 0.10 -0.52 -0.38 0.25 -2.88 0.00 0.00 179.24 175.80 2gsh h LEU 147 N -1.28 -1.35 -1.06 2.28 5.85 -1.39 0.13 115.31 118.50 2gsh h LEU 147 Ca -0.11 0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2gsh h LEU 147 Cb 0.81 0.65 -0.05 0.00 0.37 0.00 0.00 40.66 42.44 2gsh h LEU 147 CO 0.18 -0.31 0.64 0.15 -0.34 0.00 0.00 178.44 178.75 2gsh h PHE 148 N -0.15 1.19 -0.04 1.25 3.57 -1.34 0.32 116.94 121.73 2gsh h PHE 148 Ca 0.23 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.58 2gsh h PHE 148 Cb 0.56 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2gsh h PHE 148 CO -0.71 0.70 -0.75 0.78 -2.23 0.00 0.00 178.31 176.10 2gsh h GLY 149 N 1.24 0.30 0.69 2.40 0.00 -0.36 -1.99 103.07 105.35 2gsh h GLY 149 Ca 0.38 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2gsh h GLY 149 CO -0.11 0.39 -0.10 0.50 0.00 0.00 0.00 176.54 177.23 2gsh h LYS 150 N 0.18 0.26 -0.98 4.80 1.57 -0.31 0.46 116.57 122.54 2gsh h LYS 150 Ca -0.03 -0.13 0.10 0.00 -1.87 0.00 0.00 60.65 58.72 2gsh h LYS 150 Cb 1.32 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.56 2gsh h LYS 150 CO 0.12 0.66 0.63 0.28 -0.57 0.00 0.00 179.45 180.56 2gsh h VAL 151 N -0.12 0.97 0.00 0.50 2.07 -0.35 -1.32 116.25 117.99 2gsh h VAL 151 Ca 0.02 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.07 2gsh h VAL 151 Cb 0.60 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2gsh h VAL 151 CO 0.02 0.19 -0.63 0.58 0.02 0.00 0.00 177.57 177.75 2gsh h VAL 152 N 1.02 0.87 -2.18 2.57 2.07 -1.37 -3.48 116.25 115.75 2gsh h VAL 152 Ca 0.46 -2.26 -0.07 0.00 0.82 0.00 0.00 66.70 65.65 2gsh h VAL 152 Cb 0.39 2.41 0.03 0.00 -1.52 0.00 0.00 31.29 32.59 2gsh h VAL 152 CO -0.22 0.50 -0.13 0.61 0.02 0.00 0.00 177.57 178.35 2gsh n GLY 153 N 1.25 0.53 2.96 2.17 0.00 -0.21 -5.09 105.19 106.80 2gsh n GLY 153 Ca 0.01 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.39 2.12 0.29 0.99 1.43 0.14 -4.73 118.68 116.53 2gsh s LEU 154 Ca 0.06 -0.34 -0.29 0.00 -1.03 0.00 0.00 54.13 52.52 2gsh s LEU 154 Cb -0.03 0.13 -0.10 0.00 0.03 0.00 0.00 46.19 46.22 2gsh s LEU 154 CO 0.13 -0.23 1.41 -2.16 0.23 0.00 0.00 176.35 175.73 2gsh s PRO 155 N -1.08 4.27 0.22 1.29 0.04 -1.19 0.18 135.00 138.74 2gsh s PRO 155 Ca -0.12 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2gsh s PRO 155 Cb -0.07 -3.08 0.52 0.00 0.04 0.00 0.00 34.50 31.90 2gsh s PRO 155 CO -0.01 -0.37 1.13 0.28 0.04 0.00 0.00 177.00 178.07 2gsh n VAL 156 N 1.72 -0.30 0.23 -0.36 0.31 -0.70 -0.67 118.33 118.55 2gsh n VAL 156 Ca 0.04 1.60 0.15 0.00 -0.01 0.00 0.00 64.34 66.12 2gsh n VAL 156 Cb 0.40 -2.31 0.80 0.00 -0.91 0.00 0.00 33.84 31.82 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 0.10 3.52 -0.00 -1.85 -1.45 116.97 117.29 2gsh h TYR 157 Ca 0.42 0.00 -0.31 0.00 0.00 0.00 0.00 58.73 58.84 2gsh h TYR 157 Cb 0.84 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.56 2gsh h TYR 157 CO -0.40 0.00 -1.64 0.87 -0.00 0.00 0.00 178.16 176.99 2gsh h LYS 158 N 0.00 0.22 -0.67 0.10 1.57 -1.23 -0.32 116.57 116.25 2gsh h LYS 158 Ca 0.05 -0.38 0.09 0.00 -1.87 0.00 0.00 60.65 58.55 2gsh h LYS 158 Cb 0.26 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.65 2gsh h LYS 158 CO -0.00 1.05 0.31 -0.07 -0.57 0.00 0.00 179.45 180.17 2gsh h LEU 159 N 0.06 0.39 0.00 2.94 3.38 -1.03 -1.67 115.31 119.38 2gsh h LEU 159 Ca -0.28 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2gsh h LEU 159 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 2gsh h LEU 159 CO 0.14 0.23 0.00 0.18 0.09 0.00 0.00 178.44 179.08 2gsh n LEU 160 N -4.90 0.00 0.00 1.67 4.77 -0.60 -4.83 117.00 113.11 2gsh n LEU 160 Ca 0.10 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2gsh n LEU 160 Cb 0.26 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2gsh n LEU 160 CO 0.24 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 2gsh n GLY 161 N 0.20 1.38 0.00 -0.72 0.00 -0.63 -5.06 105.19 100.36 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 -1.17 0.76 3.75 -0.02 0.00 -0.13 -4.98 105.19 103.42 2gsh n GLY 162 Ca 0.00 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.89 2.78 -1.14 4.61 0.00 -1.26 -4.22 121.76 119.64 2gsh s ALA 163 Ca 0.00 1.21 0.12 0.00 0.00 0.00 0.00 51.96 53.28 2gsh s ALA 163 Cb 0.00 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.62 2gsh s ALA 163 CO 0.00 -1.23 0.72 1.33 0.00 0.00 0.00 175.76 176.59 2gsh n VAL 164 N -1.06 0.00 -3.95 0.00 0.24 0.14 -4.90 118.33 108.79 2gsh n VAL 164 Ca 0.11 -0.40 -0.13 0.00 -2.04 0.00 0.00 64.34 61.88 2gsh n VAL 164 Cb 0.46 1.16 -0.14 0.00 -1.47 0.00 0.00 33.84 33.85 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 -1.41 0.13 0.46 7.34 1.70 -1.24 -5.04 118.95 120.90 2gsh s ARG 165 Ca 0.10 -0.10 0.15 0.00 -0.47 0.00 0.00 55.73 55.41 2gsh s ARG 165 Cb 0.09 -0.09 1.07 0.00 -0.57 0.00 0.00 34.95 35.45 2gsh s ARG 165 CO 0.27 0.02 2.03 -0.44 -1.08 0.00 0.00 175.30 176.10 2gsh h ASP 166 N 5.98 0.00 -4.40 -2.89 3.32 -1.93 -3.44 116.42 113.05 2gsh h ASP 166 Ca -0.26 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.66 2gsh h ASP 166 Cb 1.21 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.53 2gsh h ASP 166 CO 0.50 0.14 -0.33 -1.83 -1.72 0.00 0.00 179.24 176.00 2gsh s GLU 167 N -4.71 0.50 -0.15 3.56 -1.05 -1.26 0.33 118.70 115.91 2gsh s GLU 167 Ca -0.04 0.11 -0.29 0.00 -0.15 0.00 0.00 54.97 54.61 2gsh s GLU 167 Cb 0.16 0.23 -0.01 0.00 -0.44 0.00 0.00 34.13 34.07 2gsh s GLU 167 CO 0.69 -0.11 0.99 0.42 0.95 0.00 0.00 175.26 178.20 2gsh s ILE 168 N -0.57 4.77 0.12 1.83 1.01 0.23 -4.92 121.20 123.68 2gsh s ILE 168 Ca -0.07 1.98 -0.23 0.00 0.00 0.00 0.00 60.65 62.33 2gsh s ILE 168 Cb -0.04 -4.29 -0.07 0.00 0.01 0.00 0.00 42.46 38.07 2gsh s ILE 168 CO 0.02 -0.05 0.69 -1.10 0.00 0.00 0.00 174.94 174.50 2gsh s GLN 169 N 2.40 4.42 0.06 2.79 -0.21 -1.26 -1.74 119.66 126.12 2gsh s GLN 169 Ca 0.45 0.98 0.08 0.00 0.02 0.00 0.00 55.36 56.90 2gsh s GLN 169 Cb -0.17 -3.26 -0.03 0.00 1.00 0.00 0.00 33.01 30.55 2gsh s GLN 169 CO 0.13 0.59 -0.23 -0.06 -2.12 0.00 0.00 175.29 173.61 2gsh s PHE 170 N -1.09 1.96 0.34 0.91 0.08 -0.88 0.17 117.98 119.46 2gsh s PHE 170 Ca 0.33 -0.39 0.07 0.00 0.12 0.00 0.00 56.93 57.06 2gsh s PHE 170 Cb -0.22 -1.14 -0.03 0.00 -0.57 0.00 0.00 43.02 41.07 2gsh s PHE 170 CO 0.23 0.14 0.28 1.52 -0.10 0.00 0.00 175.22 177.30 2gsh s TYR 171 N -0.89 2.89 -0.04 0.36 -0.85 -0.60 -1.02 117.35 117.20 2gsh s TYR 171 Ca 0.09 -0.31 0.07 0.00 -0.52 0.00 0.00 57.07 56.40 2gsh s TYR 171 Cb -0.09 -1.78 -0.02 0.00 0.38 0.00 0.00 41.96 40.45 2gsh s TYR 171 CO 0.03 0.20 -0.25 0.00 -1.52 0.00 0.00 175.55 174.00 2gsh s ALA 172 N -2.31 2.16 -0.17 9.51 0.00 -0.51 -0.80 121.76 129.63 2gsh s ALA 172 Ca 0.41 -1.08 -0.04 0.00 0.00 0.00 0.00 51.96 51.24 2gsh s ALA 172 Cb -0.05 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 2gsh s ALA 172 CO 0.26 0.47 -0.02 0.99 0.00 0.00 0.00 175.76 177.46 2gsh s THR 173 N -0.39 3.90 -5.00 0.00 2.01 0.13 -0.86 115.64 115.43 2gsh s THR 173 Ca 0.03 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.69 2gsh s THR 173 Cb -0.12 -2.73 0.00 0.00 0.01 0.00 0.00 72.50 69.66 2gsh s THR 173 CO 0.01 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 2gsh n GLY 174 N 3.80 0.65 0.02 4.40 0.00 0.45 -1.53 105.19 112.98 2gsh n GLY 174 Ca -0.17 -1.82 0.14 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.86 2.56 -3.28 4.61 0.00 -1.26 -4.11 120.51 118.16 2gsh n ALA 175 Ca 0.00 -0.16 -0.25 0.00 0.00 0.00 0.00 53.44 53.02 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 -1.31 1.73 -0.36 0.00 5.12 -1.26 -4.93 116.66 115.65 2gsh n ARG 176 Ca 0.11 -4.01 0.08 0.00 -1.93 0.00 0.00 57.85 52.10 2gsh n ARG 176 Cb 0.29 -1.79 0.25 0.00 -1.16 0.00 0.00 32.46 30.04 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 3.97 0.92 -0.59 5.56 0.11 -1.92 -2.25 132.00 137.80 2gsh h PRO 177 Ca 0.14 -0.06 0.10 0.00 0.11 0.00 0.00 66.00 66.29 2gsh h PRO 177 Cb 0.76 -0.21 -0.08 0.00 0.11 0.00 0.00 31.00 31.58 2gsh h PRO 177 CO 0.66 0.61 0.17 0.38 -0.21 0.00 0.00 178.00 179.61 2gsh h ASP 178 N 0.95 0.10 -0.25 -2.05 3.04 -1.91 0.89 116.42 117.18 2gsh h ASP 178 Ca 0.51 0.10 -0.05 0.00 -3.24 0.00 0.00 57.03 54.34 2gsh h ASP 178 Cb 0.55 0.11 -0.01 0.00 -1.04 0.00 0.00 39.33 38.94 2gsh h ASP 178 CO -0.29 0.06 -0.03 -0.07 -2.04 0.00 0.00 179.24 176.87 2gsh h LEU 179 N 0.32 0.47 -1.71 0.15 3.38 -1.80 -3.04 115.31 113.07 2gsh h LEU 179 Ca 0.31 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2gsh h LEU 179 Cb 0.42 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2gsh h LEU 179 CO -0.35 0.70 0.23 0.00 0.09 0.00 0.00 178.44 179.10 2gsh h ALA 180 N 0.79 1.84 -0.26 1.53 0.00 -1.02 0.20 119.26 122.34 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 0.48 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2gsh h ALA 180 CO 0.02 0.12 0.04 -0.22 0.00 0.00 0.00 179.25 179.21 2gsh h LYS 181 N 0.38 0.38 0.02 0.00 3.64 -0.72 -2.35 116.57 117.91 2gsh h LYS 181 Ca 0.13 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.25 2gsh h LYS 181 Cb 0.07 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2gsh h LYS 181 CO -0.03 0.37 -0.93 0.93 -2.27 0.00 0.00 179.45 177.53 2gsh h GLU 182 N 0.38 0.18 0.00 1.90 5.08 -0.90 -3.09 114.58 118.12 2gsh h GLU 182 Ca 0.09 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2gsh h GLU 182 Cb 0.19 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2gsh h GLU 182 CO -0.00 0.98 0.00 -1.33 -1.00 0.00 0.00 179.01 177.66 2gsh n MET 183 N -3.61 0.20 0.00 2.33 2.81 -0.67 -4.91 117.12 113.27 2gsh n MET 183 Ca -0.04 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 2gsh n MET 183 Cb 0.84 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.85 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 0.70 0.45 3.51 3.03 0.00 -1.00 -2.59 105.19 109.28 2gsh n GLY 184 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.79 -0.28 0.66 1.61 3.72 -0.92 -4.12 117.46 116.34 2gsh n PHE 185 Ca 0.00 0.43 0.13 0.00 -0.05 0.00 0.00 57.45 57.96 2gsh n PHE 185 Cb 0.00 -2.00 0.32 0.00 -0.94 0.00 0.00 39.48 36.86 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 -1.77 0.41 -3.79 4.37 -5.35 -0.19 -4.62 119.36 108.41 2gsh n ILE 186 Ca 0.12 -0.24 0.01 0.00 -0.27 0.00 0.00 62.75 62.37 2gsh n ILE 186 Cb 0.48 -0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 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 -3.52 -0.22 -0.08 3.28 0.00 -1.26 -2.30 107.32 103.22 2gsh s GLY 187 Ca 0.09 0.26 -0.05 0.00 0.00 0.00 0.00 44.72 45.02 2gsh s GLY 187 CO 0.65 2.14 0.20 -0.32 0.00 0.00 0.00 173.10 175.76 2gsh s GLY 188 N -3.30 -0.12 -0.18 0.20 0.00 0.92 -1.43 107.32 103.42 2gsh s GLY 188 Ca 0.20 0.70 -0.01 0.00 0.00 0.00 0.00 44.72 45.60 2gsh s GLY 188 CO -0.01 0.80 -0.11 1.25 0.00 0.00 0.00 173.10 175.03 2gsh s LYS 189 N 0.66 3.28 0.03 2.90 2.20 -0.04 -2.33 119.74 126.44 2gsh s LYS 189 Ca -0.05 -0.70 0.01 0.00 -0.36 0.00 0.00 55.97 54.88 2gsh s LYS 189 Cb -0.06 -2.76 -0.04 0.00 -1.51 0.00 0.00 37.83 33.46 2gsh s LYS 189 CO -0.04 -0.06 0.07 -1.64 -0.36 0.00 0.00 175.35 173.33 2gsh s MET 190 N 1.05 2.96 0.63 4.03 -1.94 -0.72 -0.41 119.30 124.89 2gsh s MET 190 Ca -0.00 -0.59 -0.17 0.00 -1.71 0.00 0.00 55.69 53.21 2gsh s MET 190 Cb -0.15 -2.78 -0.01 0.00 2.01 0.00 0.00 34.83 33.90 2gsh s MET 190 CO -0.02 0.61 1.20 -1.25 -0.01 0.00 0.00 175.02 175.54 2gsh s PRO 191 N -2.02 2.75 0.45 2.03 0.04 -1.26 -1.07 135.00 135.93 2gsh s PRO 191 Ca 0.25 1.77 -0.13 0.00 0.04 0.00 0.00 61.00 62.94 2gsh s PRO 191 Cb -0.12 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 2gsh s PRO 191 CO 0.17 -1.36 0.86 0.95 0.04 0.00 0.00 177.00 177.66 2gsh s THR 192 N -1.76 4.68 -0.00 1.26 -4.23 -0.57 -4.79 115.64 110.23 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 -0.03 0.00 1.34 0.00 0.00 72.50 69.79 2gsh s THR 192 CO 0.37 -0.59 0.04 1.41 -0.54 0.00 0.00 174.62 175.31 2gsh n HIS 193 N -1.41 0.00 -4.36 3.99 8.25 -1.26 -1.42 115.22 119.00 2gsh n HIS 193 Ca 0.04 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.24 2gsh n HIS 193 Cb 0.54 -0.04 -0.12 0.00 1.12 0.00 0.00 29.99 31.49 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 -2.10 2.09 0.08 4.41 0.52 -1.26 -3.84 118.94 118.84 2gsh s TRP 194 Ca -0.01 -0.40 0.00 0.00 0.02 0.00 0.00 56.10 55.72 2gsh s TRP 194 Cb 0.01 -1.09 -0.00 0.00 -1.15 0.00 0.00 33.47 31.24 2gsh s TRP 194 CO 0.07 0.35 0.01 0.41 0.02 0.00 0.00 176.95 177.81 2gsh n GLY 195 N 0.65 4.06 0.32 0.98 0.00 -1.26 -4.79 105.19 105.15 2gsh n GLY 195 Ca -0.16 -2.16 0.17 0.00 0.00 0.00 0.00 46.02 43.87 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 0.28 0.00 1.61 0.11 -1.92 0.66 132.00 132.74 2gsh h PRO 196 Ca -0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2gsh h PRO 196 Cb 0.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.26 2gsh h PRO 196 CO 0.11 0.18 0.00 1.12 -0.21 0.00 0.00 178.00 179.20 2gsh h HIS 197 N 0.28 0.00 -0.01 0.65 2.07 -1.96 -1.85 115.15 114.33 2gsh h HIS 197 Ca 0.62 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.14 2gsh h HIS 197 Cb 1.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.28 2gsh h HIS 197 CO -0.16 0.00 -0.36 -0.25 -3.07 0.00 0.00 177.93 174.10 2gsh n ASP 198 N -2.68 1.37 0.00 3.10 8.00 0.22 -5.04 116.55 121.53 2gsh n ASP 198 Ca -0.01 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.38 2gsh n ASP 198 Cb 0.12 0.28 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 1.38 2.21 0.26 0.44 0.00 -0.70 -1.80 105.19 106.98 2gsh n GLY 199 Ca 0.11 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.65 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 9.56 0.51 -0.41 1.61 3.32 -1.94 -2.70 116.42 126.38 2gsh h ASP 200 Ca 0.00 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.93 2gsh h ASP 200 Cb 0.00 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2gsh h ASP 200 CO 0.00 0.66 0.26 0.00 -1.72 0.00 0.00 179.24 178.44 2gsh h ALA 201 N 1.40 0.51 -0.79 3.45 0.00 -1.97 0.40 119.26 122.27 2gsh h ALA 201 Ca 0.09 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.13 2gsh h ALA 201 Cb 0.48 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.01 2gsh h ALA 201 CO 0.03 -0.04 0.32 0.78 0.00 0.00 0.00 179.25 180.34 2gsh h GLY 202 N 0.54 1.22 0.58 0.00 0.00 -1.06 0.48 103.07 104.83 2gsh h GLY 202 Ca 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2gsh h GLY 202 CO -0.04 -0.12 -0.12 -2.22 0.00 0.00 0.00 176.54 174.04 2gsh h ILE 203 N 0.45 0.75 -0.80 2.60 2.04 -1.06 -1.85 117.51 119.63 2gsh h ILE 203 Ca 0.44 -0.75 0.16 0.00 1.00 0.00 0.00 64.86 65.71 2gsh h ILE 203 Cb 0.69 1.13 -0.15 0.00 -0.74 0.00 0.00 36.82 37.75 2gsh h ILE 203 CO -0.42 0.15 -0.22 -0.09 0.00 0.00 0.00 178.15 177.56 2gsh h ARG 204 N -0.78 -0.01 -0.36 2.37 2.43 -0.94 0.59 114.38 117.68 2gsh h ARG 204 Ca -0.04 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2gsh h ARG 204 Cb 0.50 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2gsh h ARG 204 CO 0.06 -0.01 0.16 0.87 -1.51 0.00 0.00 179.97 179.54 2gsh h LYS 205 N -0.01 0.53 -0.07 0.20 1.57 -0.78 -0.81 116.57 117.19 2gsh h LYS 205 Ca 0.37 -0.09 -0.20 0.00 -1.87 0.00 0.00 60.65 58.87 2gsh h LYS 205 Cb 0.59 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2gsh h LYS 205 CO -0.83 0.49 -0.77 -0.44 -0.57 0.00 0.00 179.45 177.33 2gsh h ASP 206 N 0.44 0.55 -0.46 0.86 3.32 -0.93 -2.92 116.42 117.28 2gsh h ASP 206 Ca 0.12 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.74 2gsh h ASP 206 Cb 0.15 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2gsh h ASP 206 CO -0.01 1.13 0.09 0.00 -1.72 0.00 0.00 179.24 178.73 2gsh h ALA 207 N 0.85 1.17 -0.38 3.45 0.00 -0.84 -2.86 119.26 120.66 2gsh h ALA 207 Ca -0.04 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2gsh h ALA 207 Cb 1.36 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2gsh h ALA 207 CO 0.14 0.55 -0.09 0.00 0.00 0.00 0.00 179.25 179.85 2gsh h ALA 208 N 1.31 1.12 -0.00 0.00 0.00 -1.03 -0.17 119.26 120.49 2gsh h ALA 208 Ca 0.17 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2gsh h ALA 208 Cb 0.34 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2gsh h ALA 208 CO 0.01 0.55 -0.29 1.98 0.00 0.00 0.00 179.25 181.49 2gsh h MET 209 N 0.60 0.01 0.03 0.00 -1.53 -1.35 -1.02 114.93 111.68 2gsh h MET 209 Ca 0.11 -0.00 -0.12 0.00 -3.44 0.00 0.00 59.70 56.25 2gsh h MET 209 Cb 0.52 -0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.58 2gsh h MET 209 CO 0.03 0.30 -0.48 0.28 0.14 0.00 0.00 176.91 177.18 2gsh h VAL 210 N 0.01 1.52 -0.94 -5.77 2.07 -1.21 -3.03 116.25 108.90 2gsh h VAL 210 Ca -0.00 -2.16 0.09 0.00 0.82 0.00 0.00 66.70 65.45 2gsh h VAL 210 Cb 0.52 2.86 -0.07 0.00 -1.52 0.00 0.00 31.29 33.08 2gsh h VAL 210 CO 0.04 0.61 0.58 0.00 0.02 0.00 0.00 177.57 178.82 2gsh h ALA 211 N 0.22 1.35 -0.25 1.67 0.00 -0.90 -0.17 119.26 121.18 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 1.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2gsh h ALA 211 CO 0.09 0.26 0.10 0.22 0.00 0.00 0.00 179.25 179.92 2gsh h ASP 212 N 0.99 0.35 1.65 0.00 3.58 -1.29 -1.98 116.42 119.72 2gsh h ASP 212 Ca 0.44 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.71 2gsh h ASP 212 Cb 0.33 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.29 2gsh h ASP 212 CO -0.22 0.43 0.00 0.24 -2.88 0.00 0.00 179.24 176.81 2gsh h MET 213 N 0.25 0.00 -0.15 0.28 2.86 -1.33 -0.88 114.93 115.97 2gsh h MET 213 Ca 0.08 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.60 2gsh h MET 213 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2gsh h MET 213 CO -0.01 0.00 -0.38 -0.09 1.06 0.00 0.00 176.91 177.49 2gsh h ARG 214 N 0.00 0.53 -0.38 1.72 9.65 -0.94 0.41 114.38 125.36 2gsh h ARG 214 Ca 0.00 -0.36 0.04 0.00 -1.10 0.00 0.00 59.98 58.56 2gsh h ARG 214 Cb 0.82 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.42 2gsh h ARG 214 CO 0.00 0.98 0.14 1.49 2.80 0.00 0.00 179.97 185.38 2gsh h GLU 215 N 0.15 0.30 -0.13 0.20 4.22 -1.06 0.36 114.58 118.62 2gsh h GLU 215 Ca -0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.40 2gsh h GLU 215 Cb 1.00 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2gsh h GLU 215 CO 0.08 0.20 0.01 0.87 -2.18 0.00 0.00 179.01 177.99 2gsh h LYS 216 N 0.30 0.23 0.00 1.92 1.57 -1.20 -3.35 116.57 116.05 2gsh h LYS 216 Ca 0.17 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2gsh h LYS 216 Cb 0.14 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2gsh h LYS 216 CO -0.16 0.44 -0.86 0.00 -0.57 0.00 0.00 179.45 178.29 2gsh n GLY 218 N 1.24 -2.13 0.10 0.00 0.00 0.11 -4.47 105.19 100.04 2gsh n GLY 218 Ca 0.01 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 44.71 2gsh n GLY 218 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gsh n PRO 219 N -0.95 0.28 -0.04 1.61 -0.04 -1.26 -3.98 135.00 130.62 2gsh n PRO 219 Ca 0.00 0.19 0.03 0.00 -0.04 0.00 0.00 63.50 63.68 2gsh n PRO 219 Cb 0.05 -1.78 -0.16 0.00 -0.04 0.00 0.00 33.50 31.57 2gsh n PRO 219 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gsh n ASP 220 N -2.25 0.28 -4.71 3.54 8.00 -1.26 -4.88 116.55 115.27 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 1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 43.10 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 -3.08 3.54 0.31 1.24 5.36 -1.26 -4.99 117.98 119.10 2gsh s PHE 221 Ca -0.08 1.47 -0.28 0.00 -0.96 0.00 0.00 56.93 57.08 2gsh s PHE 221 Cb 0.10 -3.29 -0.09 0.00 -0.34 0.00 0.00 43.02 39.40 2gsh s PHE 221 CO 0.83 -0.75 1.03 -1.58 -1.46 0.00 0.00 175.22 173.30 2gsh s TRP 222 N 0.95 3.61 -0.04 10.12 0.51 -0.97 -4.91 118.94 128.21 2gsh s TRP 222 Ca 0.56 1.75 0.05 0.00 -2.12 0.00 0.00 56.10 56.33 2gsh s TRP 222 Cb -0.26 -3.13 -0.01 0.00 -0.81 0.00 0.00 33.47 29.26 2gsh s TRP 222 CO 0.29 -0.25 -0.18 -0.51 -0.51 0.00 0.00 176.95 175.80 2gsh s LEU 223 N -1.77 1.95 0.07 2.99 1.43 -1.26 -0.05 118.68 122.04 2gsh s LEU 223 Ca 0.48 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 2gsh s LEU 223 Cb -0.26 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 2gsh s LEU 223 CO 0.33 0.17 -0.05 -0.04 0.23 0.00 0.00 176.35 176.99 2gsh s MET 224 N -0.07 0.69 -0.03 1.70 -1.94 -0.98 -0.11 119.30 118.55 2gsh s MET 224 Ca -0.01 -1.19 0.07 0.00 -1.71 0.00 0.00 55.69 52.84 2gsh s MET 224 Cb -0.11 -0.05 -0.01 0.00 2.01 0.00 0.00 34.83 36.67 2gsh s MET 224 CO 0.02 -0.05 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.24 2gsh s LEU 225 N -2.75 2.03 -0.14 -0.03 1.43 -1.01 -1.76 118.68 116.46 2gsh s LEU 225 Ca 0.06 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 2gsh s LEU 225 Cb 0.04 -1.22 0.01 0.00 0.03 0.00 0.00 46.19 45.05 2gsh s LEU 225 CO -0.06 0.26 -0.21 -0.62 0.23 0.00 0.00 176.35 175.95 2gsh s ASP 226 N -0.38 3.19 0.00 2.29 -1.08 -0.23 -1.02 116.67 119.45 2gsh s ASP 226 Ca 0.04 -0.58 0.07 0.00 -0.52 0.00 0.00 52.55 51.56 2gsh s ASP 226 Cb -0.11 -1.46 0.11 0.00 -1.46 0.00 0.00 42.92 40.00 2gsh s ASP 226 CO 0.01 0.08 0.89 0.00 0.52 0.00 0.00 175.17 176.67 2gsh n TRP 228 N 0.32 -0.69 -1.07 0.00 -0.00 -1.19 -1.55 117.44 113.26 2gsh n TRP 228 Ca 0.05 0.11 -0.02 0.00 -0.00 0.00 0.00 57.50 57.64 2gsh n TRP 228 Cb 0.25 -1.43 -0.01 0.00 -0.00 0.00 0.00 31.31 30.12 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 -3.02 -0.98 0.03 5.87 2.81 0.12 -4.29 117.12 117.65 2gsh n MET 229 Ca -0.09 0.40 0.12 0.00 -1.81 0.00 0.00 57.70 56.31 2gsh n MET 229 Cb 0.31 -4.22 0.19 0.00 -0.71 0.00 0.00 33.22 28.80 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 -0.35 0.59 -4.92 7.83 3.41 -0.60 -3.86 113.62 115.72 2gsh n SER 230 Ca -0.02 -0.09 -0.26 0.00 -0.26 0.00 0.00 58.87 58.23 2gsh n SER 230 Cb 0.28 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 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 -3.09 2.24 0.44 4.33 -0.21 -0.40 -4.51 119.66 118.46 2gsh s GLN 231 Ca 0.08 -2.03 0.01 0.00 0.02 0.00 0.00 55.36 53.44 2gsh s GLN 231 Cb 0.16 -2.12 0.01 0.00 1.00 0.00 0.00 33.01 32.05 2gsh s GLN 231 CO 0.72 -0.67 0.06 -0.40 -2.12 0.00 0.00 175.29 172.88 2gsh n ASP 232 N -1.82 3.08 -0.08 5.90 5.68 -1.26 -4.64 116.55 123.41 2gsh n ASP 232 Ca -0.01 -2.86 -0.12 0.00 -0.50 0.00 0.00 54.79 51.31 2gsh n ASP 232 Cb 0.64 0.24 -0.04 0.00 -1.14 0.00 0.00 41.12 40.82 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 1.12 1.27 0.24 2.12 2.07 -1.93 -0.51 116.25 120.64 2gsh h VAL 233 Ca -0.35 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 2gsh h VAL 233 Cb 1.09 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2gsh h VAL 233 CO 0.58 0.31 -0.12 -1.13 0.02 0.00 0.00 177.57 177.23 2gsh h ASN 234 N 0.21 -0.28 -0.77 0.57 -1.24 -1.98 -0.66 115.58 111.42 2gsh h ASN 234 Ca 0.06 -0.07 0.12 0.00 0.71 0.00 0.00 56.30 57.12 2gsh h ASN 234 Cb 0.49 0.07 -0.08 0.00 0.73 0.00 0.00 38.32 39.52 2gsh h ASN 234 CO 0.02 -0.10 0.38 0.22 -1.29 0.00 0.00 177.43 176.66 2gsh h TYR 235 N -0.44 0.68 0.00 0.67 3.20 -1.97 -0.29 116.97 118.82 2gsh h TYR 235 Ca -0.03 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 2gsh h TYR 235 Cb 0.33 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2gsh h TYR 235 CO -0.03 0.20 -0.26 0.00 -1.64 0.00 0.00 178.16 176.43 2gsh h ALA 236 N 1.49 1.48 0.20 1.82 0.00 -0.84 -1.72 119.26 121.70 2gsh h ALA 236 Ca 0.40 -0.24 -0.34 0.00 0.00 0.00 0.00 54.91 54.73 2gsh h ALA 236 Cb 0.50 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.26 2gsh h ALA 236 CO -0.32 0.32 -1.65 1.15 0.00 0.00 0.00 179.25 178.76 2gsh h THR 237 N 0.00 1.06 -0.68 0.00 2.02 -0.25 -0.98 112.91 114.09 2gsh h THR 237 Ca -0.00 -2.61 0.00 0.00 0.77 0.00 0.00 66.41 64.57 2gsh h THR 237 Cb 0.48 2.84 -0.03 0.00 -1.74 0.00 0.00 68.15 69.70 2gsh h THR 237 CO 0.03 0.84 0.43 0.11 0.37 0.00 0.00 175.52 177.30 2gsh h LYS 238 N 0.11 0.91 -0.29 6.66 1.57 -1.04 -1.72 116.57 122.78 2gsh h LYS 238 Ca -0.31 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.31 2gsh h LYS 238 Cb 2.11 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 34.22 2gsh h LYS 238 CO 0.20 0.63 -0.19 1.25 -0.57 0.00 0.00 179.45 180.77 2gsh h LEU 239 N 0.92 0.68 -0.91 2.94 5.85 -1.34 -0.33 115.31 123.12 2gsh h LEU 239 Ca 0.25 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2gsh h LEU 239 Cb -0.06 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 2gsh h LEU 239 CO -0.05 0.97 0.55 0.00 -0.34 0.00 0.00 178.44 179.57 2gsh h ALA 240 N 0.74 1.15 -0.29 1.25 0.00 -1.11 -1.96 119.26 119.03 2gsh h ALA 240 Ca 0.06 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 2gsh h ALA 240 Cb 0.73 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2gsh h ALA 240 CO 0.05 0.61 -0.49 0.45 0.00 0.00 0.00 179.25 179.87 2gsh h HIS 241 N 1.25 0.99 -0.79 0.00 3.86 -1.18 -2.72 115.15 116.55 2gsh h HIS 241 Ca 0.33 -0.33 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 2gsh h HIS 241 Cb -0.06 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 28.16 2gsh h HIS 241 CO 0.00 1.13 0.51 0.00 0.86 0.00 0.00 177.93 180.43 2gsh h ALA 242 N 0.81 1.70 -0.01 2.45 0.00 -0.83 -2.76 119.26 120.62 2gsh h ALA 242 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gsh h ALA 242 Cb 1.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2gsh h ALA 242 CO 0.11 0.16 -0.06 0.00 0.00 0.00 0.00 179.25 179.46 2gsh h ALA 244 N 4.21 0.50 -0.73 0.00 0.00 -1.17 -2.74 119.26 119.32 2gsh h ALA 244 Ca 0.00 -0.28 0.21 0.00 0.00 0.00 0.00 54.91 54.85 2gsh h ALA 244 Cb 0.52 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2gsh h ALA 244 CO 0.00 0.30 0.62 -1.35 0.00 0.00 0.00 179.25 178.83 2gsh h PRO 245 N 0.48 0.00 -0.49 0.00 0.11 -1.77 -0.96 132.00 129.37 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 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2gsh h PRO 245 CO 0.03 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.01 2gsh n PHE 246 N -3.95 0.65 -3.90 0.65 3.72 -1.04 -4.97 117.46 108.64 2gsh n PHE 246 Ca 0.15 -0.33 -0.27 0.00 -0.05 0.00 0.00 57.45 56.95 2gsh n PHE 246 Cb 0.89 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.44 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 0.98 -2.10 -4.68 4.37 5.15 -0.36 -4.93 115.26 113.68 2gsh n ASN 247 Ca 0.17 -0.89 -0.50 0.00 -0.60 0.00 0.00 54.58 52.76 2gsh n ASN 247 Cb 0.43 -3.55 -0.05 0.00 -0.53 0.00 0.00 39.78 36.08 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 -4.43 3.12 -0.14 1.20 7.94 -1.19 -4.60 117.00 118.89 2gsh n LEU 248 Ca -0.17 1.01 -0.10 0.00 -1.11 0.00 0.00 56.01 55.65 2gsh n LEU 248 Cb 0.62 -1.32 -0.01 0.00 0.53 0.00 0.00 43.42 43.24 2gsh n LEU 248 CO 0.74 -0.19 0.86 0.50 -1.11 0.00 0.00 177.39 178.19 2gsh h LYS 249 N 8.29 0.65 -2.93 1.96 3.64 -0.88 -3.44 116.57 123.86 2gsh h LYS 249 Ca -0.48 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 58.78 2gsh h LYS 249 Cb 1.28 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.93 2gsh h LYS 249 CO 0.94 0.68 0.25 1.67 -2.27 0.00 0.00 179.45 180.71 2gsh s TRP 250 N -5.29 -0.35 -0.03 1.91 -2.14 -1.26 -1.66 118.94 110.13 2gsh s TRP 250 Ca -0.13 0.02 0.03 0.00 2.66 0.00 0.00 56.10 58.68 2gsh s TRP 250 Cb 0.10 0.63 0.00 0.00 -3.10 0.00 0.00 33.47 31.11 2gsh s TRP 250 CO 0.77 -1.01 -0.10 -1.50 -2.66 0.00 0.00 176.95 172.45 2gsh s ILE 251 N -3.77 0.85 -0.03 0.66 2.07 -0.68 -2.40 121.20 117.89 2gsh s ILE 251 Ca 0.06 -0.40 0.03 0.00 -1.41 0.00 0.00 60.65 58.93 2gsh s ILE 251 Cb -0.03 -0.75 0.00 0.00 0.13 0.00 0.00 42.46 41.81 2gsh s ILE 251 CO -0.03 0.26 -0.10 -0.70 -1.91 0.00 0.00 174.94 172.46 2gsh s GLU 252 N 0.17 1.09 -1.42 3.50 2.12 -0.19 -2.09 118.70 121.88 2gsh s GLU 252 Ca -0.03 -0.34 -0.01 0.00 0.36 0.00 0.00 54.97 54.94 2gsh s GLU 252 Cb -0.09 -1.00 0.01 0.00 0.26 0.00 0.00 34.13 33.32 2gsh s GLU 252 CO 0.01 0.12 0.47 0.39 -0.54 0.00 0.00 175.26 175.71 2gsh n GLU 253 N 3.31 -3.45 0.29 4.30 1.02 -0.27 -0.82 120.64 125.02 2gsh n GLU 253 Ca -0.19 0.42 0.16 0.00 -0.02 0.00 0.00 57.16 57.53 2gsh n GLU 253 Cb 0.54 -4.63 0.88 0.00 -0.02 0.00 0.00 31.44 28.21 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 -7.18 2.33 0.33 0.00 1.43 -1.26 -1.28 118.68 113.05 2gsh s LEU 255 Ca -0.04 -0.69 -0.28 0.00 -1.03 0.00 0.00 54.13 52.10 2gsh s LEU 255 Cb 0.14 -0.32 -0.13 0.00 0.03 0.00 0.00 46.19 45.91 2gsh s LEU 255 CO 0.54 -0.19 1.23 -2.65 0.23 0.00 0.00 176.35 175.50 2gsh n PRO 256 N 1.01 1.95 0.29 1.29 -0.02 -1.25 -4.47 135.00 133.80 2gsh n PRO 256 Ca -0.19 0.68 0.14 0.00 -2.02 0.00 0.00 63.50 62.11 2gsh n PRO 256 Cb 0.56 -2.22 0.88 0.00 -0.02 0.00 0.00 33.50 32.70 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 2.40 0.00 0.00 0.52 0.13 -1.96 -1.60 132.00 131.49 2gsh h PRO 257 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.62 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.43 2gsh n GLN 258 N -3.94 0.12 -2.26 0.86 3.00 -1.26 -4.28 117.38 109.63 2gsh n GLN 258 Ca -0.03 0.55 -0.40 0.00 -0.01 0.00 0.00 57.00 57.11 2gsh n GLN 258 Cb 0.08 -1.84 0.02 0.00 0.00 0.00 0.00 30.24 28.50 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 -2.09 4.21 -0.33 -1.09 6.02 -0.60 -4.67 117.38 118.82 2gsh n GLN 259 Ca -0.00 -4.02 0.11 0.00 -0.01 0.00 0.00 57.00 53.08 2gsh n GLN 259 Cb 0.08 -2.39 0.29 0.00 1.02 0.00 0.00 30.24 29.23 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 3.72 0.93 -0.04 1.08 0.05 -1.85 -1.26 116.97 119.60 2gsh h TYR 260 Ca 0.55 0.03 -0.17 0.00 0.05 0.00 0.00 58.73 59.20 2gsh h TYR 260 Cb 0.23 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 2gsh h TYR 260 CO 1.31 0.19 -0.72 0.93 -1.05 0.00 0.00 178.16 178.82 2gsh h GLU 261 N 0.69 0.20 -0.70 4.88 3.07 -1.97 -1.71 114.58 119.04 2gsh h GLU 261 Ca 0.54 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 59.21 2gsh h GLU 261 Cb 0.83 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.74 2gsh h GLU 261 CO -0.39 0.84 0.39 0.78 -1.40 0.00 0.00 179.01 179.23 2gsh h GLY 262 N 1.66 1.04 1.20 -3.84 0.00 -1.67 -2.43 103.07 99.03 2gsh h GLY 262 Ca -0.02 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 46.70 2gsh h GLY 262 CO 0.11 0.45 -0.29 -0.97 0.00 0.00 0.00 176.54 175.83 2gsh h TYR 263 N 0.96 1.04 -0.29 5.60 -1.99 -0.98 0.16 116.97 121.47 2gsh h TYR 263 Ca 0.25 -0.28 0.06 0.00 2.00 0.00 0.00 58.73 60.76 2gsh h TYR 263 Cb 0.03 -0.23 -0.06 0.00 2.00 0.00 0.00 36.73 38.46 2gsh h TYR 263 CO -0.01 1.07 -0.12 -0.09 -0.00 0.00 0.00 178.16 179.01 2gsh h ARG 264 N 0.75 -0.07 -0.27 4.88 2.43 -1.20 -1.25 114.38 119.65 2gsh h ARG 264 Ca 0.08 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 2gsh h ARG 264 Cb 0.86 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2gsh h ARG 264 CO 0.08 -0.05 -0.13 1.49 -1.51 0.00 0.00 179.97 179.85 2gsh h GLU 265 N -0.08 0.57 -0.40 0.20 4.57 -1.16 -2.23 114.58 116.05 2gsh h GLU 265 Ca 0.15 -0.25 0.07 0.00 -1.18 0.00 0.00 59.36 58.15 2gsh h GLU 265 Cb 0.30 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.82 2gsh h GLU 265 CO -0.34 0.81 0.04 1.25 -1.18 0.00 0.00 179.01 179.59 2gsh h LEU 266 N 0.30 -0.07 -1.03 1.64 5.85 -0.58 -2.32 115.31 119.10 2gsh h LEU 266 Ca 0.06 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2gsh h LEU 266 Cb 0.64 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 2gsh h LEU 266 CO 0.04 -0.00 0.45 0.50 -0.34 0.00 0.00 178.44 179.09 2gsh h LYS 267 N 0.16 1.12 0.00 1.25 1.63 -1.14 -1.62 116.57 117.97 2gsh h LYS 267 Ca 0.20 -0.12 -0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2gsh h LYS 267 Cb 0.26 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 31.66 2gsh h LYS 267 CO -0.29 0.82 -0.02 0.00 -3.45 0.00 0.00 179.45 176.51 2gsh h ARG 268 N 1.13 0.00 -0.07 1.90 3.08 -1.04 -2.91 114.38 116.47 2gsh h ARG 268 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2gsh h ARG 268 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2gsh h ARG 268 CO -0.05 0.02 0.00 0.09 -1.07 0.00 0.00 179.97 178.96 2gsh n ASN 269 N -4.50 2.93 -4.78 7.04 5.03 -0.68 -4.99 115.26 115.31 2gsh n ASN 269 Ca -0.03 -1.96 -0.37 0.00 0.87 0.00 0.00 54.58 53.09 2gsh n ASN 269 Cb 0.11 -0.03 -0.02 0.00 -1.02 0.00 0.00 39.78 38.82 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 -1.95 2.98 0.51 5.41 0.00 -0.81 -4.97 121.76 122.93 2gsh s ALA 270 Ca 0.30 0.85 -0.23 0.00 0.00 0.00 0.00 51.96 52.88 2gsh s ALA 270 Cb 0.20 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.91 2gsh s ALA 270 CO 0.30 -0.53 1.35 -2.30 0.00 0.00 0.00 175.76 174.59 2gsh n PRO 271 N -0.47 1.85 -1.72 0.00 -0.02 -1.26 -4.82 135.00 128.56 2gsh n PRO 271 Ca 0.07 0.67 -0.59 0.00 -2.02 0.00 0.00 63.50 61.63 2gsh n PRO 271 Cb 0.49 -2.55 -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 -0.74 -0.32 -0.01 3.55 0.00 -1.26 -1.01 120.51 120.72 2gsh n ALA 272 Ca 0.09 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2gsh n ALA 272 Cb 0.43 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 4.17 0.76 3.80 0.00 0.00 -1.26 -5.04 105.19 107.63 2gsh n GLY 273 Ca 0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.74 4.15 0.22 1.61 0.00 -0.18 -4.99 119.30 119.38 2gsh s MET 274 Ca 0.00 0.59 -0.09 0.00 0.00 0.00 0.00 55.69 56.19 2gsh s MET 274 Cb 0.00 -3.28 -0.07 0.00 0.00 0.00 0.00 34.83 31.48 2gsh s MET 274 CO 0.00 0.55 0.54 -1.64 0.00 0.00 0.00 175.02 174.47 2gsh s MET 275 N -0.71 3.79 -0.08 4.11 -1.94 -0.66 -4.76 119.30 119.04 2gsh s MET 275 Ca 0.27 0.26 0.03 0.00 -1.71 0.00 0.00 55.69 54.54 2gsh s MET 275 Cb -0.18 -2.66 -0.02 0.00 2.01 0.00 0.00 34.83 33.98 2gsh s MET 275 CO 0.16 0.33 -0.16 0.08 -0.01 0.00 0.00 175.02 175.41 2gsh s VAL 276 N -1.80 2.85 0.12 -6.03 1.01 -1.26 -1.68 120.40 113.61 2gsh s VAL 276 Ca 0.47 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2gsh s VAL 276 Cb -0.11 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 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 -0.27 0.77 0.13 3.92 -4.23 -0.89 -0.84 115.64 114.23 2gsh s THR 277 Ca 0.01 -1.97 -0.24 0.00 -1.18 0.00 0.00 61.69 58.31 2gsh s THR 277 Cb -0.13 -1.81 0.08 0.00 1.34 0.00 0.00 72.50 71.98 2gsh s THR 277 CO 0.03 -0.76 1.09 -0.55 -0.54 0.00 0.00 174.62 173.89 2gsh s SER 278 N -3.09 -0.03 0.00 3.99 0.15 -1.15 -1.11 113.70 112.46 2gsh s SER 278 Ca 0.15 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.30 2gsh s SER 278 Cb 0.05 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 2gsh s SER 278 CO -0.02 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.23 2gsh n GLY 279 N -0.68 0.97 0.25 9.45 0.00 -1.26 -0.48 105.19 113.44 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 -0.57 1.61 4.11 -1.65 -1.12 114.58 116.97 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 0.75 -3.20 2.06 8.25 -1.26 -4.18 115.22 114.48 2gsh n HIS 281 Ca 0.01 -0.44 -0.36 0.00 -0.26 0.00 0.00 57.72 56.66 2gsh n HIS 281 Cb 0.38 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.42 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 -1.08 3.67 0.16 4.41 3.76 -0.42 -4.72 115.29 121.08 2gsh s HIS 282 Ca 0.40 1.28 0.02 0.00 -0.15 0.00 0.00 55.06 56.61 2gsh s HIS 282 Cb 0.21 -2.53 -0.05 0.00 1.11 0.00 0.00 32.58 31.33 2gsh s HIS 282 CO 0.28 0.42 -0.02 0.20 -0.85 0.00 0.00 174.74 174.77 2gsh s GLY 283 N -1.56 1.15 0.30 -2.22 0.00 -0.98 -4.38 107.32 99.63 2gsh s GLY 283 Ca 0.39 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.56 2gsh s GLY 283 CO 0.20 -1.53 0.00 -1.30 0.00 0.00 0.00 173.10 170.48 2gsh n THR 284 N -0.21 -3.94 -0.35 0.90 -2.24 -0.65 -4.28 114.28 103.50 2gsh n THR 284 Ca -0.08 1.64 0.25 0.00 -2.27 0.00 0.00 64.05 63.59 2gsh n THR 284 Cb 0.63 -2.36 0.50 0.00 -2.10 0.00 0.00 70.33 67.00 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 1.45 0.47 -0.14 3.22 5.85 -1.89 -2.73 115.31 121.53 2gsh h LEU 285 Ca 0.00 0.16 -0.23 0.00 0.84 0.00 0.00 57.88 58.64 2gsh h LEU 285 Cb 0.00 0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.14 2gsh h LEU 285 CO 0.00 -0.08 -0.96 1.56 -0.34 0.00 0.00 178.44 178.62 2gsh h GLN 286 N 0.32 0.47 -0.79 1.25 7.50 -2.00 -1.37 115.11 120.49 2gsh h GLN 286 Ca 0.72 -0.50 0.04 0.00 0.50 0.00 0.00 58.65 59.40 2gsh h GLN 286 Cb 1.77 0.14 -0.05 0.00 0.05 0.00 0.00 27.48 29.39 2gsh h GLN 286 CO -0.51 1.15 0.50 0.77 -1.50 0.00 0.00 178.83 179.24 2gsh h SER 287 N 0.27 0.81 0.62 1.46 0.02 -1.67 -2.68 113.55 112.37 2gsh h SER 287 Ca -0.09 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 2gsh h SER 287 Cb 1.60 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.95 2gsh h SER 287 CO 0.17 0.55 -0.35 -0.26 -1.14 0.00 0.00 176.83 175.80 2gsh h PHE 288 N 0.96 0.00 -0.27 3.45 0.04 -1.34 0.67 116.94 120.45 2gsh h PHE 288 Ca 0.32 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.09 2gsh h PHE 288 Cb 0.04 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 2gsh h PHE 288 CO -0.03 0.35 0.15 -0.09 -0.60 0.00 0.00 178.31 178.09 2gsh h ARG 289 N 0.00 0.38 -0.54 1.51 1.12 -1.03 0.12 114.38 115.93 2gsh h ARG 289 Ca -0.00 -0.04 -0.05 0.00 -1.11 0.00 0.00 59.98 58.77 2gsh h ARG 289 Cb 0.76 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.62 2gsh h ARG 289 CO 0.05 0.33 0.13 1.15 -3.11 0.00 0.00 179.97 178.51 2gsh h THR 290 N 0.32 1.25 -0.02 0.20 2.02 -1.05 -2.78 112.91 112.84 2gsh h THR 290 Ca 0.10 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 2gsh h THR 290 Cb 0.06 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2gsh h THR 290 CO -0.02 0.32 0.01 0.25 0.37 0.00 0.00 175.52 176.46 2gsh h LEU 291 N 0.77 0.03 -1.55 2.58 5.85 -0.85 -2.95 115.31 119.19 2gsh h LEU 291 Ca 0.17 -0.13 0.19 0.00 0.84 0.00 0.00 57.88 58.95 2gsh h LEU 291 Cb 0.34 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2gsh h LEU 291 CO 0.00 0.15 0.57 0.00 -0.34 0.00 0.00 178.44 178.83 2gsh h ALA 292 N 0.88 2.21 -0.00 1.25 0.00 -0.71 -2.35 119.26 120.53 2gsh h ALA 292 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gsh h ALA 292 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2gsh h ALA 292 CO -0.00 -0.47 -0.19 0.39 0.00 0.00 0.00 179.25 178.98 2gsh n GLU 293 N -4.49 0.45 0.28 0.00 1.02 -1.06 -1.92 120.64 114.93 2gsh n GLU 293 Ca 0.18 -0.18 0.17 0.00 -0.02 0.00 0.00 57.16 57.31 2gsh n GLU 293 Cb 0.66 -1.50 0.79 0.00 -0.02 0.00 0.00 31.44 31.38 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 0.43 0.13 0.00 2.62 1.35 -1.38 -3.47 112.91 112.59 2gsh h THR 294 Ca 0.00 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2gsh h THR 294 Cb 0.43 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2gsh h THR 294 CO 0.00 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 2gsh n GLY 295 N -0.31 0.74 3.56 5.82 0.00 -0.81 -4.27 105.19 109.92 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 -2.48 0.88 0.03 -0.61 -5.35 -1.26 -4.96 119.36 105.61 2gsh n ILE 296 Ca 0.00 -0.19 -0.21 0.00 -0.27 0.00 0.00 62.75 62.09 2gsh n ILE 296 Cb 0.00 -0.89 -0.14 0.00 -1.74 0.00 0.00 39.64 36.86 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 -1.26 0.45 -3.65 7.28 3.32 -1.38 -3.47 116.42 117.71 2gsh h ASP 297 Ca -0.44 -0.85 -0.36 0.00 0.02 0.00 0.00 57.03 55.40 2gsh h ASP 297 Cb 1.29 -0.15 -0.32 0.00 0.22 0.00 0.00 39.33 40.38 2gsh h ASP 297 CO 0.40 1.75 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.28 2gsh s ILE 298 N -2.57 0.39 0.01 0.35 1.01 -1.22 -3.41 121.20 115.75 2gsh s ILE 298 Ca -0.18 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.38 2gsh s ILE 298 Cb 0.06 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 2gsh s ILE 298 CO 0.81 0.16 -0.01 -0.04 0.00 0.00 0.00 174.94 175.86 2gsh s MET 299 N 0.52 2.73 -0.45 2.79 -1.94 -1.10 -2.92 119.30 118.93 2gsh s MET 299 Ca -0.06 -0.65 0.09 0.00 -1.71 0.00 0.00 55.69 53.36 2gsh s MET 299 Cb -0.09 -2.63 0.31 0.00 2.01 0.00 0.00 34.83 34.42 2gsh s MET 299 CO -0.00 0.61 0.72 1.04 -0.01 0.00 0.00 175.02 177.38 2gsh n GLN 300 N 1.34 1.55 -1.80 2.03 6.02 0.37 -0.82 117.38 126.06 2gsh n GLN 300 Ca -0.14 -3.80 -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 30.06 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 -2.30 3.44 -0.18 -1.09 0.04 -1.26 -1.62 135.00 132.03 2gsh s PRO 301 Ca 0.40 2.32 -0.24 0.00 0.04 0.00 0.00 61.00 63.52 2gsh s PRO 301 Cb 0.26 -2.47 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 2gsh s PRO 301 CO -0.09 -0.98 0.77 0.34 0.04 0.00 0.00 177.00 177.08 2gsh s ASP 302 N -0.73 6.87 0.47 6.66 -1.08 -1.26 -0.59 116.67 127.01 2gsh s ASP 302 Ca 0.66 1.06 0.26 0.00 -0.52 0.00 0.00 52.55 54.01 2gsh s ASP 302 Cb -0.42 -2.42 1.30 0.00 -1.46 0.00 0.00 42.92 39.92 2gsh s ASP 302 CO 0.52 -0.37 1.83 0.58 0.52 0.00 0.00 175.17 178.25 2gsh h VAL 303 N 5.21 0.55 -0.02 1.11 2.07 -1.91 0.20 116.25 123.47 2gsh h VAL 303 Ca -0.29 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2gsh h VAL 303 Cb 1.13 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2gsh h VAL 303 CO 0.82 0.04 0.00 0.61 0.02 0.00 0.00 177.57 179.06 2gsh n GLY 304 N -1.61 -0.19 0.00 2.17 0.00 -1.26 -2.89 105.19 101.40 2gsh n GLY 304 Ca 0.22 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.05 0.00 1.05 1.61 8.01 0.54 -4.36 117.44 124.24 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 0.30 0.00 0.13 0.00 -2.01 0.00 0.00 31.31 29.73 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 1.45 1.22 0.00 0.00 0.00 -1.26 -1.64 105.19 104.96 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 0.64 0.32 -0.02 0.00 -1.14 -3.89 105.19 101.10 2gsh n GLY 308 Ca 0.00 -2.30 0.09 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 0.31 -0.15 0.99 5.85 -1.84 -1.53 115.31 118.94 2gsh h LEU 309 Ca 0.00 -0.00 -0.02 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 40.95 2gsh h LEU 309 CO 0.00 0.21 0.03 0.74 -0.34 0.00 0.00 178.44 179.08 2gsh h THR 310 N 0.36 1.20 -0.83 1.05 2.02 -1.92 -1.93 112.91 112.86 2gsh h THR 310 Ca 0.17 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2gsh h THR 310 Cb 0.24 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 2gsh h THR 310 CO -0.04 0.19 0.53 0.74 0.37 0.00 0.00 175.52 177.32 2gsh h THR 311 N 0.04 1.22 -0.44 3.16 2.02 -1.75 -3.26 112.91 113.91 2gsh h THR 311 Ca 0.05 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 2gsh h THR 311 Cb 0.27 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2gsh h THR 311 CO 0.00 0.21 0.08 0.25 0.37 0.00 0.00 175.52 176.43 2gsh h LEU 312 N 1.12 0.69 -1.32 2.58 5.85 -0.92 -0.47 115.31 122.84 2gsh h LEU 312 Ca 0.30 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2gsh h LEU 312 Cb -0.11 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.70 2gsh h LEU 312 CO -0.06 0.77 0.50 0.58 -0.34 0.00 0.00 178.44 179.88 2gsh h VAL 313 N 0.58 1.06 -0.36 1.05 2.07 -1.44 0.12 116.25 119.33 2gsh h VAL 313 Ca 0.13 -0.29 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 2gsh h VAL 313 Cb 0.37 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2gsh h VAL 313 CO 0.01 0.15 -0.15 -0.33 0.02 0.00 0.00 177.57 177.27 2gsh h GLU 314 N 0.85 0.74 -0.99 1.57 5.08 -1.43 -2.51 114.58 117.89 2gsh h GLU 314 Ca 0.32 -0.32 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2gsh h GLU 314 Cb 0.17 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 2gsh h GLU 314 CO -0.10 0.93 0.65 0.82 -1.00 0.00 0.00 179.01 180.30 2gsh h ILE 315 N 0.54 1.20 -0.72 3.13 2.04 -0.64 -1.75 117.51 121.30 2gsh h ILE 315 Ca 0.08 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 2gsh h ILE 315 Cb 0.69 -0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2gsh h ILE 315 CO 0.05 0.23 0.21 0.00 0.00 0.00 0.00 178.15 178.65 2gsh h ALA 316 N 1.39 1.01 -0.61 1.87 0.00 -0.96 -0.09 119.26 121.87 2gsh h ALA 316 Ca 0.38 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2gsh h ALA 316 Cb -0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2gsh h ALA 316 CO -0.11 0.66 0.01 0.00 0.00 0.00 0.00 179.25 179.81 2gsh h ALA 317 N 1.15 0.82 -0.21 0.00 0.00 -1.25 -0.92 119.26 118.84 2gsh h ALA 317 Ca 0.23 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2gsh h ALA 317 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2gsh h ALA 317 CO -0.01 0.65 -0.10 1.25 0.00 0.00 0.00 179.25 181.05 2gsh h LEU 318 N 0.96 0.46 -0.59 0.00 5.85 -1.12 0.44 115.31 121.32 2gsh h LEU 318 Ca 0.17 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.51 2gsh h LEU 318 Cb 0.55 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2gsh h LEU 318 CO 0.03 0.76 0.37 0.00 -0.34 0.00 0.00 178.44 179.26 2gsh h ALA 319 N 0.71 0.77 -0.19 1.25 0.00 -1.01 -3.10 119.26 117.68 2gsh h ALA 319 Ca 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2gsh h ALA 319 Cb 0.59 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2gsh h ALA 319 CO 0.03 0.11 -0.33 -0.22 0.00 0.00 0.00 179.25 178.84 2gsh h LYS 320 N 0.73 0.39 -0.13 0.00 3.64 -0.91 0.22 116.57 120.51 2gsh h LYS 320 Ca 0.24 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2gsh h LYS 320 Cb 0.01 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2gsh h LYS 320 CO -0.09 0.68 0.09 0.66 -2.27 0.00 0.00 179.45 178.51 2gsh h SER 321 N 0.34 0.06 0.04 4.20 4.64 -0.87 -2.67 113.55 119.27 2gsh h SER 321 Ca 0.04 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2gsh h SER 321 Cb 0.75 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2gsh h SER 321 CO 0.06 0.04 -0.13 0.54 -0.87 0.00 0.00 176.83 176.47 2gsh n ARG 322 N -4.51 1.59 -1.41 4.77 1.74 -0.57 -4.94 116.66 113.33 2gsh n ARG 322 Ca -0.00 -1.11 -0.07 0.00 -0.77 0.00 0.00 57.85 55.89 2gsh n ARG 322 Cb 0.17 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.10 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 1.29 0.76 3.88 -0.13 0.00 -0.82 -5.05 105.19 105.12 2gsh n GLY 323 Ca 0.15 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.98 3.13 0.30 1.61 -0.21 0.68 -4.99 119.66 117.20 2gsh s GLN 324 Ca 0.00 -0.90 -0.10 0.00 0.02 0.00 0.00 55.36 54.38 2gsh s GLN 324 Cb 0.00 -2.71 -0.07 0.00 1.00 0.00 0.00 33.01 31.23 2gsh s GLN 324 CO 0.00 0.43 0.64 -0.51 -2.12 0.00 0.00 175.29 173.73 2gsh s LEU 325 N -3.74 4.05 -0.14 2.90 1.43 -1.22 -3.74 118.68 118.22 2gsh s LEU 325 Ca 0.33 1.00 0.01 0.00 -1.03 0.00 0.00 54.13 54.45 2gsh s LEU 325 Cb -0.09 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.32 2gsh s LEU 325 CO 0.26 -0.20 -0.18 0.54 0.23 0.00 0.00 176.35 177.00 2gsh s VAL 326 N -2.03 2.45 -0.33 -1.59 0.11 -0.79 -2.73 120.40 115.49 2gsh s VAL 326 Ca 0.49 -0.85 0.01 0.00 -2.93 0.00 0.00 61.98 58.70 2gsh s VAL 326 Cb -0.11 -2.01 0.10 0.00 -1.53 0.00 0.00 36.38 32.84 2gsh s VAL 326 CO 0.24 0.53 0.10 -0.69 -3.33 0.00 0.00 175.10 171.95 2gsh s VAL 327 N 0.70 1.33 0.62 2.04 1.01 0.00 -4.26 120.40 121.84 2gsh s VAL 327 Ca -0.08 -1.80 -0.19 0.00 0.00 0.00 0.00 61.98 59.91 2gsh s VAL 327 Cb -0.16 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 2gsh s VAL 327 CO 0.01 -0.68 1.28 -2.65 0.00 0.00 0.00 175.10 173.06 2gsh n PRO 328 N 4.53 1.25 -2.30 2.72 -0.02 -1.26 -4.17 135.00 135.75 2gsh n PRO 328 Ca 0.01 0.48 -0.43 0.00 -2.02 0.00 0.00 63.50 61.54 2gsh n PRO 328 Cb 0.41 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 2gsh n PRO 328 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2gsh s HIS 329 N -1.37 2.70 -0.03 6.00 5.65 0.25 -4.38 115.29 124.11 2gsh s HIS 329 Ca 0.79 0.82 -0.31 0.00 0.25 0.00 0.00 55.06 56.60 2gsh s HIS 329 Cb -0.39 -3.62 -0.10 0.00 -1.18 0.00 0.00 32.58 27.29 2gsh s HIS 329 CO 0.43 -2.27 1.97 0.41 -0.65 0.00 0.00 174.74 174.63 2gsh n GLY 330 N 3.70 1.66 2.52 1.59 0.00 -1.26 -4.46 105.19 108.95 2gsh n GLY 330 Ca 0.14 0.84 -0.12 0.00 0.00 0.00 0.00 46.02 46.88 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 7.55 2.93 0.00 1.61 3.41 -1.26 -4.85 113.62 123.02 2gsh n SER 331 Ca 0.22 -2.87 0.00 0.00 -0.26 0.00 0.00 58.87 55.96 2gsh n SER 331 Cb 0.37 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 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 -0.52 0.00 -0.07 4.04 2.88 -1.26 -3.05 113.62 115.65 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 64.47 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 -1.35 116.25 114.39 2gsh h VAL 333 Ca 0.00 -1.07 0.15 0.00 -1.23 0.00 0.00 66.70 64.55 2gsh h VAL 333 Cb 0.00 1.02 -0.10 0.00 -2.13 0.00 0.00 31.29 30.08 2gsh h VAL 333 CO 0.00 0.37 0.26 1.88 -1.23 0.00 0.00 177.57 178.85 2gsh h TYR 334 N 0.65 0.44 -0.13 5.19 0.05 -1.88 -0.40 116.97 120.88 2gsh h TYR 334 Ca 0.12 0.04 -0.21 0.00 0.05 0.00 0.00 58.73 58.73 2gsh h TYR 334 Cb 0.52 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.18 2gsh h TYR 334 CO 0.02 0.00 -0.76 1.03 -1.05 0.00 0.00 178.16 177.40 2gsh h SER 335 N 0.38 0.78 -0.28 3.88 0.87 -1.41 -3.32 113.55 114.45 2gsh h SER 335 Ca 0.43 -0.51 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2gsh h SER 335 Cb 0.69 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2gsh h SER 335 CO -0.45 1.29 0.17 0.45 -0.53 0.00 0.00 176.83 177.76 2gsh h HIS 336 N 0.45 0.37 -0.12 2.24 3.86 -0.04 0.22 115.15 122.13 2gsh h HIS 336 Ca -0.04 -0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.02 2gsh h HIS 336 Cb 1.37 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.71 2gsh h HIS 336 CO 0.07 0.28 -0.54 0.45 0.86 0.00 0.00 177.93 179.05 2gsh h HIS 337 N 0.36 0.43 0.10 2.45 -0.00 -1.32 -2.24 115.15 114.94 2gsh h HIS 337 Ca 0.10 -0.15 -0.00 0.00 -0.00 0.00 0.00 60.37 60.32 2gsh h HIS 337 Cb 0.01 -0.08 -0.00 0.00 -0.00 0.00 0.00 27.41 27.34 2gsh h HIS 337 CO -0.04 0.81 -0.06 0.00 -0.00 0.00 0.00 177.93 178.63 2gsh h ALA 338 N 1.16 -0.95 0.00 2.45 0.00 -1.58 -3.35 119.26 116.99 2gsh h ALA 338 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gsh h ALA 338 Cb 1.03 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2gsh h ALA 338 CO 0.09 -0.94 0.00 -0.39 0.00 0.00 0.00 179.25 178.00 2gsh h VAL 339 N -0.16 0.00 0.00 0.00 -1.51 -0.47 -0.99 116.25 113.13 2gsh h VAL 339 Ca -0.01 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 2gsh h VAL 339 Cb 0.12 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 2gsh h VAL 339 CO 0.01 0.00 0.00 -0.29 -1.23 0.00 0.00 177.57 176.06 2gsh h ILE 340 N 0.00 0.00 0.00 7.19 2.10 -1.60 -2.71 117.51 122.49 2gsh h ILE 340 Ca 0.00 -0.39 0.00 0.00 1.08 0.00 0.00 64.86 65.55 2gsh h ILE 340 Cb 0.63 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 2gsh h ILE 340 CO 0.00 0.00 -0.74 0.35 -1.08 0.00 0.00 178.15 176.68 2gsh n THR 341 N -2.67 0.03 -3.13 2.19 -2.24 -0.38 0.25 114.28 108.35 2gsh n THR 341 Ca 0.02 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 2gsh n THR 341 Cb 0.28 0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 68.90 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 -3.04 3.09 0.64 4.78 0.08 -1.02 -4.61 117.98 117.90 2gsh s PHE 342 Ca 0.09 -0.01 0.37 0.00 0.12 0.00 0.00 56.93 57.50 2gsh s PHE 342 Cb 0.16 -3.28 2.09 0.00 -0.57 0.00 0.00 43.02 41.43 2gsh s PHE 342 CO 0.77 -0.81 2.25 1.79 -0.10 0.00 0.00 175.22 179.11 2gsh h THR 343 N 5.83 0.17 -0.57 0.64 1.35 -1.90 -2.17 112.91 116.26 2gsh h THR 343 Ca -0.26 0.00 -0.21 0.00 -0.55 0.00 0.00 66.41 65.39 2gsh h THR 343 Cb 1.10 0.93 -0.13 0.00 -1.73 0.00 0.00 68.15 68.32 2gsh h THR 343 CO 0.87 0.00 0.18 -0.46 -0.25 0.00 0.00 175.52 175.86 2gsh n ASN 344 N -3.30 3.77 -3.75 5.36 6.94 -1.26 -4.50 115.26 118.52 2gsh n ASN 344 Ca -0.02 -3.41 -0.28 0.00 -0.02 0.00 0.00 54.58 50.85 2gsh n ASN 344 Cb 0.16 -0.69 -0.11 0.00 -2.36 0.00 0.00 39.78 36.77 2gsh n ASN 344 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2gsh n THR 345 N -0.68 0.99 1.21 5.53 -1.04 -0.82 -1.89 114.28 117.58 2gsh n THR 345 Ca 0.38 -4.55 0.11 0.00 -2.04 0.00 0.00 64.05 57.96 2gsh n THR 345 Cb 1.24 -2.06 0.61 0.00 -1.82 0.00 0.00 70.33 68.30 2gsh n THR 345 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2gsh n PRO 346 N 2.09 0.48 -3.56 -2.82 -0.04 -1.26 -4.82 135.00 125.06 2gsh n PRO 346 Ca 0.23 0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.64 2gsh n PRO 346 Cb 0.39 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.35 -0.40 0.28 0.54 -0.12 -1.26 -4.60 117.98 110.08 2gsh s PHE 347 Ca 0.27 0.13 0.02 0.00 -0.05 0.00 0.00 56.93 57.30 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 0.31 -0.90 0.13 0.45 -0.05 0.00 0.00 175.22 175.16 2gsh s SER 348 N -2.77 1.38 -0.19 1.98 0.15 0.13 -4.88 113.70 109.49 2gsh s SER 348 Ca 0.05 -1.48 -0.06 0.00 0.70 0.00 0.00 55.95 55.16 2gsh s SER 348 Cb -0.02 0.29 -0.03 0.00 -1.71 0.00 0.00 66.02 64.55 2gsh s SER 348 CO -0.06 -0.82 0.02 -0.70 1.20 0.00 0.00 173.24 172.88 2gsh s GLU 349 N -3.92 3.76 -0.28 5.44 2.12 -1.26 -1.55 118.70 123.01 2gsh s GLU 349 Ca 0.36 -0.46 -0.09 0.00 0.36 0.00 0.00 54.97 55.15 2gsh s GLU 349 Cb 0.06 -3.11 -0.02 0.00 0.26 0.00 0.00 34.13 31.32 2gsh s GLU 349 CO 0.16 0.13 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 -4.28 117.98 127.84 2gsh s PHE 350 Ca 0.01 -0.42 -0.14 0.00 -0.96 0.00 0.00 56.93 55.42 2gsh s PHE 350 Cb -0.14 -2.31 0.00 0.00 -0.34 0.00 0.00 43.02 40.24 2gsh s PHE 350 CO 0.02 -0.38 0.29 -1.17 -1.46 0.00 0.00 175.22 172.53 2gsh s LEU 351 N 1.63 4.83 -0.17 6.12 2.96 -1.26 0.18 118.68 132.98 2gsh s LEU 351 Ca 0.06 -0.66 -0.31 0.00 -0.22 0.00 0.00 54.13 52.99 2gsh s LEU 351 Cb -0.16 -2.18 -0.09 0.00 0.50 0.00 0.00 46.19 44.26 2gsh s LEU 351 CO 0.06 -0.37 2.09 0.23 -1.32 0.00 0.00 176.35 177.03 2gsh n MET 352 N 5.19 2.01 0.04 1.98 2.81 -0.58 -4.84 117.12 123.71 2gsh n MET 352 Ca -0.11 0.65 0.11 0.00 -1.81 0.00 0.00 57.70 56.54 2gsh n MET 352 Cb 0.48 -2.90 -0.10 0.00 -0.71 0.00 0.00 33.22 29.99 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 6.61 0.25 -1.70 2.03 -2.24 -1.26 -4.85 114.28 113.11 2gsh n THR 353 Ca 0.29 -0.50 -0.57 0.00 -2.27 0.00 0.00 64.05 60.99 2gsh n THR 353 Cb 0.36 -0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.40 2.40 0.24 3.42 2.88 -1.26 -4.89 113.62 114.01 2gsh n SER 354 Ca -0.02 1.04 0.16 0.00 -1.33 0.00 0.00 58.87 58.73 2gsh n SER 354 Cb 0.55 -1.15 0.86 0.00 -0.75 0.00 0.00 64.21 63.72 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 7.51 0.00 0.00 -1.46 0.11 -1.92 -2.14 132.00 134.10 2gsh h PRO 355 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2gsh h PRO 355 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2gsh h PRO 355 CO 0.97 0.00 -0.20 -0.40 -0.21 0.00 0.00 178.00 178.16 2gsh n ASP 356 N -2.63 0.44 -2.61 -2.05 5.75 -1.26 -1.50 116.55 112.69 2gsh n ASP 356 Ca -0.02 -1.71 -0.19 0.00 -0.01 0.00 0.00 54.79 52.85 2gsh n ASP 356 Cb 0.07 -0.12 0.03 0.00 -1.03 0.00 0.00 41.12 40.06 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 -1.93 2.97 -4.50 0.00 3.41 -1.26 -4.63 113.62 107.69 2gsh n SER 358 Ca -0.11 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.20 2gsh n SER 358 Cb 0.61 1.08 -0.11 0.00 -0.26 0.00 0.00 64.21 65.53 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 -2.42 2.93 -1.11 6.66 -4.23 -1.26 -5.04 115.64 111.17 2gsh s THR 359 Ca -0.04 -1.35 -0.07 0.00 -1.18 0.00 0.00 61.69 59.06 2gsh s THR 359 Cb 0.04 -2.31 -0.06 0.00 1.34 0.00 0.00 72.50 71.51 2gsh s THR 359 CO 0.35 0.19 2.36 0.18 -0.54 0.00 0.00 174.62 177.16 2gsh n LEU 360 N 1.05 6.03 -4.74 4.79 4.77 -1.26 -4.56 117.00 123.08 2gsh n LEU 360 Ca -0.15 -3.31 -0.41 0.00 -0.03 0.00 0.00 56.01 52.10 2gsh n LEU 360 Cb 0.52 -1.23 -0.02 0.00 -2.33 0.00 0.00 43.42 40.37 2gsh n LEU 360 CO 0.29 1.04 1.19 -0.60 -1.33 0.00 0.00 177.39 177.98 2gsh s ARG 361 N 3.04 4.19 0.30 3.23 3.52 -1.26 -4.94 118.95 127.02 2gsh s ARG 361 Ca 0.48 2.45 -0.27 0.00 -0.13 0.00 0.00 55.73 58.26 2gsh s ARG 361 Cb 0.12 -3.07 -0.14 0.00 -1.56 0.00 0.00 34.95 30.31 2gsh s ARG 361 CO -0.04 -0.55 0.89 -2.30 -0.81 0.00 0.00 175.30 172.49 2gsh n PRO 362 N 2.45 1.08 -0.32 5.12 -0.02 -1.26 -4.55 135.00 137.51 2gsh n PRO 362 Ca 0.08 0.38 -0.01 0.00 -2.02 0.00 0.00 63.50 61.94 2gsh n PRO 362 Cb 0.38 -1.71 0.16 0.00 -0.02 0.00 0.00 33.50 32.32 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 1.69 1.19 -0.34 -0.52 5.75 -1.88 -2.74 115.11 118.26 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 -0.27 -0.04 0.00 1.07 0.00 0.00 27.48 29.60 2gsh h GLN 363 CO 0.59 0.79 0.02 1.19 -2.65 0.00 0.00 178.83 178.77 2gsh n PHE 364 N -4.40 1.16 -1.64 3.99 3.72 -1.26 -4.87 117.46 114.16 2gsh n PHE 364 Ca 0.11 -1.09 -0.46 0.00 -0.05 0.00 0.00 57.45 55.96 2gsh n PHE 364 Cb 0.02 -0.40 -0.03 0.00 -0.94 0.00 0.00 39.48 38.13 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 -0.62 2.29 -0.14 4.37 2.03 -1.04 -1.54 116.55 121.89 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 0.99 -1.37 0.44 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 1.78 0.59 0.14 -0.67 -0.04 -1.26 -1.60 135.00 133.94 2gsh n PRO 366 Ca 0.12 -0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.41 2gsh n PRO 366 Cb 0.30 -1.49 0.51 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.95 0.84 -4.37 0.52 0.13 -0.59 -4.63 119.36 110.31 2gsh n ILE 367 Ca 0.11 0.28 -0.31 0.00 -1.10 0.00 0.00 62.75 61.73 2gsh n ILE 367 Cb 0.32 -1.22 -0.16 0.00 -0.84 0.00 0.00 39.64 37.74 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 -4.52 1.97 0.09 9.51 1.02 -1.25 -1.63 118.68 123.87 2gsh s LEU 368 Ca 0.03 -0.56 -0.17 0.00 0.02 0.00 0.00 54.13 53.45 2gsh s LEU 368 Cb 0.09 -1.34 -0.07 0.00 0.02 0.00 0.00 46.19 44.89 2gsh s LEU 368 CO 0.38 0.02 0.54 -0.76 0.02 0.00 0.00 176.35 176.55 2gsh s LEU 369 N 1.09 4.44 -1.22 1.79 1.43 0.54 -3.76 118.68 122.99 2gsh s LEU 369 Ca -0.02 1.14 -0.14 0.00 -1.03 0.00 0.00 54.13 54.08 2gsh s LEU 369 Cb -0.14 -3.00 0.14 0.00 0.03 0.00 0.00 46.19 43.21 2gsh s LEU 369 CO -0.06 0.21 0.41 -0.90 0.23 0.00 0.00 176.35 176.24 2gsh n ASP 370 N 1.36 -1.92 -4.67 2.29 5.75 -1.26 -2.85 116.55 115.24 2gsh n ASP 370 Ca -0.09 -0.58 -0.42 0.00 -0.01 0.00 0.00 54.79 53.68 2gsh n ASP 370 Cb 0.51 -1.68 -0.03 0.00 -1.03 0.00 0.00 41.12 38.89 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 -6.37 4.22 0.82 0.11 2.12 -1.25 -4.88 118.70 113.46 2gsh s GLU 371 Ca 0.52 2.01 -0.11 0.00 0.36 0.00 0.00 54.97 57.75 2gsh s GLU 371 Cb -0.30 -3.83 0.09 0.00 0.26 0.00 0.00 34.13 30.35 2gsh s GLU 371 CO 0.64 -0.75 1.12 -2.14 -0.54 0.00 0.00 175.26 173.58 2gsh s PRO 372 N 3.53 1.82 0.08 4.30 0.02 -1.26 -4.93 135.00 138.56 2gsh s PRO 372 Ca 0.66 1.33 0.08 0.00 0.02 0.00 0.00 61.00 63.09 2gsh s PRO 372 Cb -0.30 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.35 2gsh s PRO 372 CO 0.25 -2.00 -0.20 0.14 -0.33 0.00 0.00 177.00 174.86 2gsh s VAL 373 N -2.77 1.65 -1.01 3.83 -7.23 -1.26 -4.73 120.40 108.87 2gsh s VAL 373 Ca 0.64 -1.43 -0.24 0.00 -1.81 0.00 0.00 61.98 59.13 2gsh s VAL 373 Cb -0.20 -1.49 -0.10 0.00 0.56 0.00 0.00 36.38 35.16 2gsh s VAL 373 CO 0.56 -0.00 2.03 -2.16 -0.31 0.00 0.00 175.10 175.21 2gsh s PRO 374 N -1.70 2.23 -0.04 4.82 0.04 -1.26 -4.84 135.00 134.25 2gsh s PRO 374 Ca 0.06 -0.52 -0.30 0.00 0.04 0.00 0.00 61.00 60.28 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 0.03 -4.01 1.52 0.08 0.04 0.00 0.00 177.00 174.66 2gsh s VAL 375 N 11.94 3.65 -1.19 -0.36 1.01 -1.04 -2.25 120.40 132.16 2gsh s VAL 375 Ca 0.74 0.92 -0.08 0.00 0.00 0.00 0.00 61.98 63.56 2gsh s VAL 375 Cb -0.05 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2gsh s VAL 375 CO 0.08 -0.05 1.04 -3.20 0.00 0.00 0.00 175.10 172.97 2gsh n ASN 376 N 6.29 -5.73 -3.82 3.32 5.15 -1.21 -2.55 115.26 116.71 2gsh n ASN 376 Ca 0.15 -0.48 -0.28 0.00 -0.60 0.00 0.00 54.58 53.38 2gsh n ASN 376 Cb 0.43 -4.49 -0.05 0.00 -0.53 0.00 0.00 39.78 35.14 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 -1.81 -0.44 3.16 8.20 0.00 -0.95 -4.44 105.19 108.92 2gsh n GLY 377 Ca -0.00 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -6.45 0.81 -0.04 1.61 3.00 -1.06 -2.07 118.95 114.76 2gsh s ARG 378 Ca 0.54 -1.24 -0.01 0.00 0.00 0.00 0.00 55.73 55.02 2gsh s ARG 378 Cb -0.32 -0.30 0.03 0.00 0.00 0.00 0.00 34.95 34.36 2gsh s ARG 378 CO 0.67 0.02 0.04 0.42 0.00 0.00 0.00 175.30 176.44 2gsh s ILE 379 N -3.11 -0.04 0.49 1.52 1.01 -0.71 -2.51 121.20 117.85 2gsh s ILE 379 Ca 0.08 0.33 -0.19 0.00 0.00 0.00 0.00 60.65 60.88 2gsh s ILE 379 Cb 0.02 -0.17 -0.09 0.00 0.01 0.00 0.00 42.46 42.23 2gsh s ILE 379 CO -0.03 0.16 0.99 -2.28 0.00 0.00 0.00 174.94 173.79 2gsh s HIS 380 N 1.82 3.23 0.48 3.97 2.46 -1.26 -0.60 115.29 125.38 2gsh s HIS 380 Ca 0.01 1.55 0.19 0.00 0.47 0.00 0.00 55.06 57.28 2gsh s HIS 380 Cb -0.12 -2.91 1.26 0.00 -0.13 0.00 0.00 32.58 30.68 2gsh s HIS 380 CO -0.03 -0.48 2.08 1.57 -2.47 0.00 0.00 174.74 175.40 2gsh h LYS 381 N 1.37 0.00 0.00 2.88 2.10 -0.41 -2.42 116.57 120.09 2gsh h LYS 381 Ca -0.48 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.15 2gsh h LYS 381 Cb 1.20 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2gsh h LYS 381 CO 0.60 0.11 -0.08 0.66 -2.00 0.00 0.00 179.45 178.75 2gsh h SER 382 N 0.00 0.00 0.26 7.07 4.64 -1.93 -2.33 113.55 121.25 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 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2gsh h SER 382 CO 0.01 0.08 -0.66 0.58 -0.87 0.00 0.00 176.83 175.97 2gsh h VAL 383 N 0.00 1.37 0.00 0.95 2.07 -1.82 -3.16 116.25 115.66 2gsh h VAL 383 Ca -0.00 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.48 2gsh h VAL 383 Cb 0.41 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2gsh h VAL 383 CO 0.01 0.61 -0.33 0.18 0.02 0.00 0.00 177.57 178.06 2gsh n LEU 384 N -3.87 0.47 -2.86 2.57 4.77 -0.89 -4.53 117.00 112.67 2gsh n LEU 384 Ca -0.03 0.27 -0.05 0.00 -0.03 0.00 0.00 56.01 56.17 2gsh n LEU 384 Cb 0.66 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.44 2gsh n LEU 384 CO 0.47 -0.00 1.18 -0.67 -1.33 0.00 0.00 177.39 177.03 2gsh n ASP 385 N -1.78 1.24 -4.26 -1.43 -0.08 -1.16 -4.74 116.55 104.34 2gsh n ASP 385 Ca 0.05 -1.96 -0.25 0.00 -1.51 0.00 0.00 54.79 51.12 2gsh n ASP 385 Cb 0.38 -0.54 -0.14 0.00 2.34 0.00 0.00 41.12 43.17 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 3.98 1.30 0.03 -0.67 -0.14 -1.26 -4.95 119.74 118.04 2gsh s LYS 386 Ca 0.11 -1.01 -0.30 0.00 -1.36 0.00 0.00 55.97 53.41 2gsh s LYS 386 Cb 0.04 -1.46 -0.15 0.00 -1.68 0.00 0.00 37.83 34.57 2gsh s LYS 386 CO -0.01 0.36 0.77 -2.30 -0.76 0.00 0.00 175.35 173.41 2gsh n PRO 387 N 1.61 0.00 0.00 -1.68 -0.02 -1.26 -3.15 135.00 130.50 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 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 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 1.27 1.89 0.33 -1.23 0.00 0.13 -2.08 105.19 105.50 2gsh n GLY 388 Ca 0.16 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 12.98 0.00 -0.65 1.61 3.72 -1.26 -1.72 117.46 132.14 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 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 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 1.36 0.61 3.28 1.37 0.00 -0.88 -4.89 105.19 106.05 2gsh n GLY 390 Ca 0.11 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 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 0.32 0.15 1.61 -7.23 -1.26 -4.84 120.40 107.15 2gsh s VAL 391 Ca 0.00 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 2gsh s VAL 391 Cb 0.00 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 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 -4.02 1.07 -0.27 4.82 0.41 -1.13 -4.93 118.70 114.65 2gsh s GLU 392 Ca 0.38 -1.46 -0.22 0.00 -0.41 0.00 0.00 54.97 53.27 2gsh s GLU 392 Cb 0.07 -0.65 -0.01 0.00 -1.78 0.00 0.00 34.13 31.76 2gsh s GLU 392 CO 0.14 0.08 0.69 -1.17 -0.49 0.00 0.00 175.26 174.51 2gsh s LEU 393 N -3.17 4.08 -0.81 1.80 2.96 -1.26 -0.34 118.68 121.94 2gsh s LEU 393 Ca 0.17 0.71 -0.25 0.00 -0.22 0.00 0.00 54.13 54.53 2gsh s LEU 393 Cb 0.02 -2.94 -0.10 0.00 0.50 0.00 0.00 46.19 43.67 2gsh s LEU 393 CO 0.01 -0.45 2.24 0.21 -1.32 0.00 0.00 176.35 177.03 2gsh s ASN 394 N 1.50 4.37 0.00 3.68 3.84 -0.64 -4.80 114.94 122.89 2gsh s ASN 394 Ca 0.28 -0.15 0.29 0.00 0.21 0.00 0.00 52.86 53.49 2gsh s ASN 394 Cb -0.15 -2.55 1.26 0.00 -0.55 0.00 0.00 41.25 39.25 2gsh s ASN 394 CO 0.09 -3.42 1.92 -1.14 -2.79 0.00 0.00 177.10 171.76 2gsh n ARG 395 N 8.85 0.13 -0.23 0.43 0.63 -1.26 -2.66 116.66 122.55 2gsh n ARG 395 Ca 0.44 -0.01 0.12 0.00 -0.92 0.00 0.00 57.85 57.47 2gsh n ARG 395 Cb 0.45 -1.50 0.40 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 0.02 0.60 -3.32 6.15 3.32 -2.00 -3.44 116.42 117.75 2gsh h ASP 396 Ca 0.00 0.03 -0.57 0.00 0.02 0.00 0.00 57.03 56.51 2gsh h ASP 396 Cb 0.45 -0.09 0.17 0.00 0.22 0.00 0.00 39.33 40.08 2gsh h ASP 396 CO 0.00 0.32 -0.16 0.00 -1.72 0.00 0.00 179.24 177.67 2gsh n HIS 398 N -1.96 2.77 -2.25 0.00 8.25 -1.26 -4.95 115.22 115.81 2gsh n HIS 398 Ca 0.12 -2.74 -0.43 0.00 -0.26 0.00 0.00 57.72 54.42 2gsh n HIS 398 Cb 0.48 -1.80 -0.02 0.00 1.12 0.00 0.00 29.99 29.77 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 -0.73 3.66 0.09 2.41 1.02 -1.26 -4.65 118.68 119.22 2gsh s LEU 399 Ca 0.38 1.12 -0.20 0.00 0.02 0.00 0.00 54.13 55.45 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 -1.41 0.59 -0.54 0.02 0.00 0.00 176.35 175.04 2gsh s LYS 400 N 4.93 4.22 -0.51 1.70 -0.14 -0.05 -4.84 119.74 125.05 2gsh s LYS 400 Ca 0.66 0.77 0.04 0.00 -1.36 0.00 0.00 55.97 56.07 2gsh s LYS 400 Cb -0.18 -3.21 0.13 0.00 -1.68 0.00 0.00 37.83 32.90 2gsh s LYS 400 CO 0.31 0.61 0.27 0.50 -0.76 0.00 0.00 175.35 176.28 2gsh s ARG 401 N -1.20 1.86 0.11 1.68 6.06 -1.26 -0.95 118.95 125.24 2gsh s ARG 401 Ca 0.31 -2.53 0.27 0.00 -2.50 0.00 0.00 55.73 51.27 2gsh s ARG 401 Cb -0.19 -3.12 1.00 0.00 0.06 0.00 0.00 34.95 32.70 2gsh s ARG 401 CO 0.20 -1.13 1.83 -0.35 -2.50 0.00 0.00 175.30 173.35 2gsh n PRO 402 N 3.14 0.13 -3.92 5.12 -0.04 -1.26 -4.80 135.00 133.37 2gsh n PRO 402 Ca 0.06 0.13 -0.12 0.00 -0.04 0.00 0.00 63.50 63.53 2gsh n PRO 402 Cb 0.33 -1.66 -0.14 0.00 -0.04 0.00 0.00 33.50 31.99 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 -3.06 0.09 0.32 0.54 2.02 -1.26 -5.08 117.35 110.93 2gsh s TYR 403 Ca 0.12 -0.07 0.06 0.00 -0.37 0.00 0.00 57.07 56.80 2gsh s TYR 403 Cb 0.15 -0.06 -0.02 0.00 -0.40 0.00 0.00 41.96 41.63 2gsh s TYR 403 CO 0.54 -0.02 0.20 -1.13 -1.57 0.00 0.00 175.55 173.57 2gsh n SER 404 N 2.89 0.13 0.00 2.29 3.41 -1.26 -4.87 113.62 116.21 2gsh n SER 404 Ca -0.13 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.54 2gsh n SER 404 Cb 0.59 1.25 0.00 0.00 -0.26 0.00 0.00 64.21 65.79 2gsh n SER 404 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88