#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtt s VAL 7 N 0.00 0.05 -0.06 7.28 1.01 -1.26 -4.46 120.40 122.96 2gtt s VAL 7 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2gtt s VAL 7 Cb 0.00 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.48 2gtt s VAL 7 CO 0.00 -0.21 -0.10 -0.36 0.00 0.00 0.00 175.10 174.44 2gtt s PHE 8 N -2.20 1.20 -0.32 5.22 0.40 -1.13 -4.98 117.98 116.17 2gtt s PHE 8 Ca -0.07 -0.41 -0.16 0.00 -0.60 0.00 0.00 56.93 55.69 2gtt s PHE 8 Cb -0.01 -0.91 -0.02 0.00 0.51 0.00 0.00 43.02 42.59 2gtt s PHE 8 CO -0.00 -0.23 0.41 0.15 0.70 0.00 0.00 175.22 176.24 2gtt s LYS 9 N 0.70 3.70 0.00 0.44 3.01 -1.26 -3.25 119.74 123.07 2gtt s LYS 9 Ca -0.13 -0.23 0.00 0.00 -1.01 0.00 0.00 55.97 54.60 2gtt s LYS 9 Cb -0.15 -3.77 0.00 0.00 -1.01 0.00 0.00 37.83 32.90 2gtt s LYS 9 CO 0.02 -0.49 0.00 0.28 0.51 0.00 0.00 175.35 175.67 2gtt n VAL 10 N 5.26 0.00 0.00 3.17 0.31 -0.18 -4.89 118.33 122.00 2gtt n VAL 10 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2gtt n VAL 10 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 2gtt n VAL 10 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2gtt n ASN 11 N 0.00 0.00 0.00 4.52 2.85 -1.26 -4.25 115.26 117.12 2gtt n ASN 11 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2gtt n ASN 11 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2gtt n ASN 11 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2gtt n ASN 12 N 0.00 0.00 -0.02 1.20 4.13 -1.26 -4.81 115.26 114.49 2gtt n ASN 12 Ca 0.00 0.28 -0.02 0.00 1.68 0.00 0.00 54.58 56.52 2gtt n ASN 12 Cb 0.00 -0.11 -0.04 0.00 -1.54 0.00 0.00 39.78 38.08 2gtt n ASN 12 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gtt n GLN 13 N -0.84 2.69 0.00 3.52 3.00 -1.26 -4.99 117.38 119.50 2gtt n GLN 13 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2gtt n GLN 13 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 30.24 29.10 2gtt n GLN 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2gtt n VAL 14 N -2.13 0.00 -3.76 5.09 0.24 -1.26 -5.17 118.33 111.34 2gtt n VAL 14 Ca -0.08 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.13 2gtt n VAL 14 Cb 0.60 -0.22 -0.03 0.00 -1.47 0.00 0.00 33.84 32.72 2gtt n VAL 14 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gtt s VAL 15 N 0.22 0.01 0.13 3.34 1.01 -1.26 -4.85 120.40 118.99 2gtt s VAL 15 Ca 0.00 -0.80 -0.25 0.00 0.00 0.00 0.00 61.98 60.93 2gtt s VAL 15 Cb 0.00 -1.72 0.07 0.00 0.00 0.00 0.00 36.38 34.73 2gtt s VAL 15 CO 0.00 -0.03 0.79 -0.44 0.00 0.00 0.00 175.10 175.42 2gtt s SER 16 N -2.89 -0.37 0.02 3.32 0.01 -1.26 -4.64 113.70 107.89 2gtt s SER 16 Ca 0.10 -0.19 -0.25 0.00 1.31 0.00 0.00 55.95 56.92 2gtt s SER 16 Cb -0.03 0.53 0.06 0.00 0.21 0.00 0.00 66.02 66.79 2gtt s SER 16 CO 0.01 -0.91 0.57 -1.48 0.41 0.00 0.00 173.24 171.84 2gtt s LEU 17 N -2.73 -0.25 0.00 2.44 0.05 -1.26 -1.02 118.68 115.90 2gtt s LEU 17 Ca 0.06 0.34 0.00 0.00 0.05 0.00 0.00 54.13 54.58 2gtt s LEU 17 Cb -0.02 2.25 0.00 0.00 -2.05 0.00 0.00 46.19 46.37 2gtt s LEU 17 CO -0.05 -0.69 0.00 2.29 -0.55 0.00 0.00 176.35 177.35 2gtt n LYS 18 N 0.57 0.00 -2.59 1.48 2.85 -1.20 -4.97 118.16 114.29 2gtt n LYS 18 Ca -0.19 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 56.84 2gtt n LYS 18 Cb 0.59 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 35.01 2gtt n LYS 18 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2gtt s PRO 19 N -1.88 2.62 -0.89 -1.58 0.04 -1.26 -2.84 135.00 129.22 2gtt s PRO 19 Ca 0.00 -0.54 -0.03 0.00 0.04 0.00 0.00 61.00 60.47 2gtt s PRO 19 Cb 0.00 -2.42 0.22 0.00 0.04 0.00 0.00 34.50 32.34 2gtt s PRO 19 CO 0.00 -0.73 0.78 -1.21 0.04 0.00 0.00 177.00 175.88 2gtt s GLU 20 N -4.84 3.33 -0.81 4.56 8.01 -1.26 -4.99 118.70 122.69 2gtt s GLU 20 Ca 0.56 -3.14 -0.20 0.00 0.01 0.00 0.00 54.97 52.20 2gtt s GLU 20 Cb -0.10 -4.03 -0.18 0.00 -4.31 0.00 0.00 34.13 25.50 2gtt s GLU 20 CO 0.40 -1.25 2.07 0.44 0.01 0.00 0.00 175.26 176.93 2gtt n ILE 21 N 2.60 0.00 -3.68 -1.63 -5.35 -1.26 -4.89 119.36 105.15 2gtt n ILE 21 Ca 0.20 -0.33 -0.37 0.00 -0.27 0.00 0.00 62.75 61.98 2gtt n ILE 21 Cb 0.38 -1.40 -0.06 0.00 -1.74 0.00 0.00 39.64 36.82 2gtt n ILE 21 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2gtt s ILE 22 N 11.37 5.25 0.14 7.28 -1.09 -1.26 -5.06 121.20 137.83 2gtt s ILE 22 Ca 0.82 0.52 -0.30 0.00 -2.23 0.00 0.00 60.65 59.46 2gtt s ILE 22 Cb -0.19 -3.57 -0.08 0.00 -1.58 0.00 0.00 42.46 37.04 2gtt s ILE 22 CO 0.18 0.58 1.27 0.54 -1.23 0.00 0.00 174.94 176.27 2gtt s VAL 23 N -1.08 3.53 0.00 2.92 0.11 -1.26 -5.00 120.40 119.62 2gtt s VAL 23 Ca 0.20 1.19 0.00 0.00 -2.93 0.00 0.00 61.98 60.44 2gtt s VAL 23 Cb -0.14 -3.76 0.00 0.00 -1.53 0.00 0.00 36.38 30.95 2gtt s VAL 23 CO 0.10 0.14 0.00 -0.90 -3.33 0.00 0.00 175.10 171.11 2gtt n ASP 24 N 3.17 0.00 -3.63 3.54 5.75 -1.26 -5.20 116.55 118.91 2gtt n ASP 24 Ca 0.07 0.00 -0.06 0.00 -0.01 0.00 0.00 54.79 54.79 2gtt n ASP 24 Cb 0.44 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.51 2gtt n ASP 24 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gtt s GLN 25 N -2.00 1.10 0.00 0.11 1.03 -1.26 -5.17 119.66 113.47 2gtt s GLN 25 Ca 0.00 -0.53 0.00 0.00 0.04 0.00 0.00 55.36 54.87 2gtt s GLN 25 Cb 0.00 0.43 0.00 0.00 0.03 0.00 0.00 33.01 33.47 2gtt s GLN 25 CO 0.00 -0.49 0.00 0.72 -2.54 0.00 0.00 175.29 172.98 2gtt n HIS 26 N -0.38 0.00 -1.28 9.60 8.25 -1.26 -5.13 115.22 125.03 2gtt n HIS 26 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2gtt n HIS 26 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 2gtt n HIS 26 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2gtt n GLU 27 N 0.00 -2.94 -3.64 -0.41 0.00 -1.26 -5.10 120.64 107.30 2gtt n GLU 27 Ca 0.00 2.29 -0.09 0.00 0.00 0.00 0.00 57.16 59.36 2gtt n GLU 27 Cb 0.00 -2.25 -0.07 0.00 0.00 0.00 0.00 31.44 29.12 2gtt n GLU 27 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2gtt s TYR 28 N -0.47 -0.73 -0.09 4.31 1.51 -1.26 -5.04 117.35 115.58 2gtt s TYR 28 Ca 0.00 1.61 0.01 0.00 -1.01 0.00 0.00 57.07 57.68 2gtt s TYR 28 Cb 0.00 0.40 -0.02 0.00 -0.11 0.00 0.00 41.96 42.23 2gtt s TYR 28 CO 0.00 -0.36 -0.13 0.15 -1.11 0.00 0.00 175.55 174.11 2gtt s LYS 29 N 0.84 2.98 0.46 -0.62 -0.14 -1.26 -5.09 119.74 116.92 2gtt s LYS 29 Ca -0.03 -0.67 -0.06 0.00 -1.36 0.00 0.00 55.97 53.85 2gtt s LYS 29 Cb -0.05 -2.54 -0.04 0.00 -1.68 0.00 0.00 37.83 33.52 2gtt s LYS 29 CO -0.09 0.42 0.77 0.71 -0.76 0.00 0.00 175.35 176.40 2gtt s TYR 30 N -0.19 3.55 -1.27 3.18 1.51 -1.26 -4.72 117.35 118.14 2gtt s TYR 30 Ca 0.01 0.84 0.15 0.00 -1.01 0.00 0.00 57.07 57.06 2gtt s TYR 30 Cb -0.13 -2.31 0.74 0.00 -0.11 0.00 0.00 41.96 40.14 2gtt s TYR 30 CO 0.03 -0.24 1.46 -2.30 -1.11 0.00 0.00 175.55 173.39 2gtt n PRO 31 N -2.08 0.14 -1.55 -1.71 -0.02 -1.26 -4.75 135.00 123.77 2gtt n PRO 31 Ca 0.01 0.18 -0.48 0.00 -2.02 0.00 0.00 63.50 61.18 2gtt n PRO 31 Cb 0.55 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.49 2gtt n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gtt n ALA 32 N -1.36 -1.20 -2.73 3.55 0.00 -1.26 -4.93 120.51 112.58 2gtt n ALA 32 Ca 0.06 0.45 -0.36 0.00 0.00 0.00 0.00 53.44 53.59 2gtt n ALA 32 Cb 0.14 -1.94 -0.10 0.00 0.00 0.00 0.00 19.45 17.56 2gtt n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gtt s ILE 33 N -0.52 5.18 0.02 0.00 1.01 -1.26 -5.02 121.20 120.61 2gtt s ILE 33 Ca 0.69 0.11 -0.18 0.00 0.00 0.00 0.00 60.65 61.28 2gtt s ILE 33 Cb -0.86 -3.40 -0.10 0.00 0.01 0.00 0.00 42.46 38.12 2gtt s ILE 33 CO 0.55 0.38 1.15 0.50 0.00 0.00 0.00 174.94 177.52 2gtt h LYS 34 N 7.34 -0.62 0.00 2.79 3.11 -1.92 -3.46 116.57 123.81 2gtt h LYS 34 Ca -0.38 0.04 -0.13 0.00 -2.81 0.00 0.00 60.65 57.37 2gtt h LYS 34 Cb 1.17 0.14 -0.12 0.00 -1.00 0.00 0.00 32.23 32.42 2gtt h LYS 34 CO 0.67 -0.41 -0.04 -3.47 -2.81 0.00 0.00 179.45 173.38 2gtt n ASP 35 N -3.90 -1.47 -3.54 4.20 4.64 -1.26 -5.07 116.55 110.15 2gtt n ASP 35 Ca -0.08 -2.21 -0.13 0.00 -1.38 0.00 0.00 54.79 50.99 2gtt n ASP 35 Cb 0.25 1.26 -0.05 0.00 -1.04 0.00 0.00 41.12 41.55 2gtt n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2gtt s LEU 36 N -1.26 -0.48 0.00 -2.67 1.43 -1.26 -5.18 118.68 109.26 2gtt s LEU 36 Ca 0.22 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 2gtt s LEU 36 Cb 0.29 2.14 0.00 0.00 0.03 0.00 0.00 46.19 48.65 2gtt s LEU 36 CO -0.16 -0.49 0.00 0.29 0.23 0.00 0.00 176.35 176.22 2gtt n LYS 37 N 0.64 2.02 -3.59 1.70 5.02 -1.26 -4.97 118.16 117.71 2gtt n LYS 37 Ca -0.13 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.75 2gtt n LYS 37 Cb 0.58 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.50 2gtt n LYS 37 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gtt s LYS 38 N 0.00 2.60 0.66 1.97 -0.14 -1.26 -4.99 119.74 118.57 2gtt s LYS 38 Ca 0.00 -1.49 -0.04 0.00 -1.36 0.00 0.00 55.97 53.08 2gtt s LYS 38 Cb 0.00 -3.81 0.06 0.00 -1.68 0.00 0.00 37.83 32.40 2gtt s LYS 38 CO 0.00 -0.98 0.93 -1.25 -0.76 0.00 0.00 175.35 173.29 2gtt s PRO 39 N 1.42 2.27 -0.30 -1.68 0.04 -1.26 -2.08 135.00 133.42 2gtt s PRO 39 Ca 0.03 -0.48 -0.15 0.00 0.04 0.00 0.00 61.00 60.45 2gtt s PRO 39 Cb -0.23 -2.28 0.17 0.00 0.04 0.00 0.00 34.50 32.20 2gtt s PRO 39 CO 0.02 -1.08 1.05 0.00 0.04 0.00 0.00 177.00 177.03 2gtt s ILE 41 N 2.55 4.85 0.00 0.00 1.01 -1.26 -4.40 121.20 123.94 2gtt s ILE 41 Ca -0.01 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.11 2gtt s ILE 41 Cb -0.07 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.27 2gtt s ILE 41 CO -0.15 -0.42 0.00 1.07 0.00 0.00 0.00 174.94 175.43 2gtt n THR 42 N 5.71 0.00 -0.21 2.92 5.66 -1.26 -5.09 114.28 122.01 2gtt n THR 42 Ca -0.01 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.92 2gtt n THR 42 Cb 0.48 1.38 -0.00 0.00 -1.55 0.00 0.00 70.33 70.64 2gtt n THR 42 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2gtt n LEU 43 N 0.00 -0.21 0.00 1.09 7.94 -1.26 -4.83 117.00 119.73 2gtt n LEU 43 Ca 0.00 0.17 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 2gtt n LEU 43 Cb 0.17 -0.14 0.00 0.00 0.53 0.00 0.00 43.42 43.97 2gtt n LEU 43 CO 0.00 -0.46 0.00 0.61 -1.11 0.00 0.00 177.39 176.43 2gtt n GLY 44 N 0.30 0.00 1.00 -3.96 0.00 -1.26 -4.22 105.19 97.06 2gtt n GLY 44 Ca 0.03 -0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 2gtt n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gtt n LYS 45 N -0.29 -2.49 -3.73 1.61 5.02 -1.26 -3.04 118.16 113.98 2gtt n LYS 45 Ca 0.00 1.98 -0.13 0.00 -2.02 0.00 0.00 58.31 58.14 2gtt n LYS 45 Cb 0.00 -2.63 -0.10 0.00 -0.02 0.00 0.00 35.03 32.28 2gtt n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gtt s ALA 46 N -4.44 -0.98 0.00 7.82 0.00 -1.26 -4.67 121.76 118.23 2gtt s ALA 46 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2gtt s ALA 46 Cb 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2gtt s ALA 46 CO 0.00 -0.21 0.00 -2.30 0.00 0.00 0.00 175.76 173.25 2gtt n PRO 47 N 2.45 2.49 0.00 0.00 -0.02 -1.26 -5.07 135.00 133.59 2gtt n PRO 47 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2gtt n PRO 47 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 2gtt n PRO 47 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2gtt n ASP 48 N 0.00 0.00 -3.33 2.55 -0.08 -1.26 -4.64 116.55 109.79 2gtt n ASP 48 Ca 0.00 0.08 -0.33 0.00 -1.51 0.00 0.00 54.79 53.03 2gtt n ASP 48 Cb 0.00 -0.34 -0.02 0.00 2.34 0.00 0.00 41.12 43.10 2gtt n ASP 48 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2gtt n LEU 49 N -2.03 6.56 -0.06 -2.67 4.77 -1.26 -2.86 117.00 119.44 2gtt n LEU 49 Ca 0.00 -3.60 -0.02 0.00 -0.03 0.00 0.00 56.01 52.36 2gtt n LEU 49 Cb 0.00 -1.34 -0.16 0.00 -2.33 0.00 0.00 43.42 39.60 2gtt n LEU 49 CO 0.00 1.15 -0.97 0.59 -1.33 0.00 0.00 177.39 176.83 2gtt n ASN 50 N 4.46 0.05 -0.38 -1.43 5.03 -1.26 -3.46 115.26 118.28 2gtt n ASN 50 Ca 0.59 0.02 0.31 0.00 0.87 0.00 0.00 54.58 56.38 2gtt n ASN 50 Cb 0.22 1.29 0.62 0.00 -1.02 0.00 0.00 39.78 40.89 2gtt n ASN 50 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2gtt h LYS 51 N 0.00 0.19 0.00 3.52 3.11 -1.89 0.13 116.57 121.63 2gtt h LYS 51 Ca -0.34 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.49 2gtt h LYS 51 Cb 1.78 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.97 2gtt h LYS 51 CO 0.02 0.13 0.00 0.00 -2.81 0.00 0.00 179.45 176.79 2gtt n ALA 52 N -2.58 -0.35 -0.25 5.00 0.00 -1.22 0.97 120.51 122.07 2gtt n ALA 52 Ca 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.63 2gtt n ALA 52 Cb 1.18 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.54 2gtt n ALA 52 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2gtt h TYR 53 N 0.00 -1.52 -0.90 0.00 3.20 -1.44 0.12 116.97 116.43 2gtt h TYR 53 Ca 0.00 0.09 0.01 0.00 3.14 0.00 0.00 58.73 61.97 2gtt h TYR 53 Cb 0.00 0.75 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 2gtt h TYR 53 CO 0.16 -0.35 0.60 1.57 -1.64 0.00 0.00 178.16 178.50 2gtt h LYS 54 N -0.15 1.19 0.00 1.82 2.10 -0.89 -1.29 116.57 119.36 2gtt h LYS 54 Ca 0.10 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 2gtt h LYS 54 Cb 0.41 -0.27 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2gtt h LYS 54 CO -0.66 0.79 0.00 0.45 -2.00 0.00 0.00 179.45 178.03 2gtt n SER 55 N -4.46 0.00 -2.64 7.07 2.88 0.27 -1.03 113.62 115.72 2gtt n SER 55 Ca 0.10 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.27 2gtt n SER 55 Cb 0.01 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.53 2gtt n SER 55 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2gtt n VAL 56 N -0.52 3.61 0.07 2.46 0.31 -0.49 -4.22 118.33 119.55 2gtt n VAL 56 Ca 0.00 -3.63 0.05 0.00 -0.01 0.00 0.00 64.34 60.75 2gtt n VAL 56 Cb 0.00 -1.21 0.48 0.00 -0.91 0.00 0.00 33.84 32.20 2gtt n VAL 56 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2gtt h LEU 57 N 2.56 0.34 -0.43 7.52 6.46 -1.35 -3.24 115.31 127.18 2gtt h LEU 57 Ca 0.58 -0.01 0.08 0.00 -0.12 0.00 0.00 57.88 58.41 2gtt h LEU 57 Cb 0.40 -0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 40.15 2gtt h LEU 57 CO 1.50 0.25 -0.36 0.28 -0.62 0.00 0.00 178.44 179.49 2gtt h SER 58 N 0.40 -1.20 -0.44 1.25 0.02 -1.86 -1.76 113.55 109.95 2gtt h SER 58 Ca 0.11 0.20 -0.72 0.00 -0.84 0.00 0.00 61.79 60.54 2gtt h SER 58 Cb -0.04 0.55 -0.07 0.00 0.14 0.00 0.00 62.40 62.98 2gtt h SER 58 CO -0.02 -0.33 2.91 0.61 -1.14 0.00 0.00 176.83 178.85 2gtt n GLY 59 N -1.42 4.55 0.00 -3.77 0.00 -1.22 -4.89 105.19 98.43 2gtt n GLY 59 Ca 0.01 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2gtt n GLY 59 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2gtt n MET 60 N 4.82 0.00 -3.16 1.61 0.00 -0.66 -4.69 117.12 115.03 2gtt n MET 60 Ca 0.54 0.00 0.05 0.00 0.00 0.00 0.00 57.70 58.28 2gtt n MET 60 Cb 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.54 2gtt n MET 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2gtt s SER 61 N 0.00 -0.06 0.18 3.17 1.04 -1.26 -4.97 113.70 111.80 2gtt s SER 61 Ca 0.00 0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.48 2gtt s SER 61 Cb 0.00 1.06 -0.04 0.00 0.10 0.00 0.00 66.02 67.14 2gtt s SER 61 CO 0.00 -0.01 0.11 0.00 0.98 0.00 0.00 173.24 174.32 2gtt s ALA 62 N 2.45 1.08 0.00 5.32 0.00 -1.26 -4.89 121.76 124.47 2gtt s ALA 62 Ca -0.04 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.29 2gtt s ALA 62 Cb -0.04 1.23 0.00 0.00 0.00 0.00 0.00 23.12 24.31 2gtt s ALA 62 CO -0.12 -0.56 0.00 0.00 0.00 0.00 0.00 175.76 175.08 2gtt n ALA 63 N -0.22 0.00 -2.66 0.00 0.00 -1.26 -5.00 120.51 111.37 2gtt n ALA 63 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 2gtt n ALA 63 Cb 0.65 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.16 2gtt n ALA 63 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2gtt n LYS 64 N 0.00 1.18 -0.00 0.00 2.85 -1.26 -4.81 118.16 116.12 2gtt n LYS 64 Ca 0.00 -2.45 0.09 0.00 -1.05 0.00 0.00 58.31 54.90 2gtt n LYS 64 Cb 0.00 -0.63 -0.11 0.00 -0.65 0.00 0.00 35.03 33.64 2gtt n LYS 64 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2gtt n LEU 65 N -0.59 0.83 -0.03 -5.58 4.32 -1.26 -4.06 117.00 110.63 2gtt n LEU 65 Ca -0.03 -0.46 -0.16 0.00 -0.02 0.00 0.00 56.01 55.35 2gtt n LEU 65 Cb 0.87 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.54 2gtt n LEU 65 CO -0.03 0.21 0.33 0.44 -1.22 0.00 0.00 177.39 177.12 2gtt h ASP 66 N 0.00 0.15 -0.14 -1.43 5.19 -1.96 0.41 116.42 118.64 2gtt h ASP 66 Ca 0.00 -0.92 0.04 0.00 -0.62 0.00 0.00 57.03 55.53 2gtt h ASP 66 Cb 0.48 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 2gtt h ASP 66 CO 0.00 1.06 0.52 -0.65 -3.12 0.00 0.00 179.24 177.04 2gtt h PRO 67 N -0.73 0.00 0.11 3.56 0.11 -1.93 2.16 132.00 135.28 2gtt h PRO 67 Ca -0.04 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.76 2gtt h PRO 67 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2gtt h PRO 67 CO 0.04 0.00 -1.65 0.22 -0.21 0.00 0.00 178.00 176.41 2gtt h ASP 68 N 0.00 0.36 0.23 -2.05 1.82 -1.50 -3.27 116.42 112.00 2gtt h ASP 68 Ca 0.07 -0.84 -0.01 0.00 -0.39 0.00 0.00 57.03 55.85 2gtt h ASP 68 Cb 1.10 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.00 2gtt h ASP 68 CO -0.00 1.71 -0.11 -0.78 -1.61 0.00 0.00 179.24 178.45 2gtt h ASP 69 N -0.23 -0.26 -1.24 2.28 3.58 0.13 0.21 116.42 120.89 2gtt h ASP 69 Ca -0.36 -0.10 0.36 0.00 0.42 0.00 0.00 57.03 57.35 2gtt h ASP 69 Cb 1.82 0.07 -0.05 0.00 1.72 0.00 0.00 39.33 42.89 2gtt h ASP 69 CO 0.04 0.24 1.12 0.58 -2.88 0.00 0.00 179.24 178.33 2gtt h VAL 70 N -1.04 0.11 0.15 2.25 2.07 0.33 0.75 116.25 120.86 2gtt h VAL 70 Ca -0.03 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.16 2gtt h VAL 70 Cb 0.35 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2gtt h VAL 70 CO 0.05 0.00 -1.67 0.00 0.02 0.00 0.00 177.57 175.98 2gtt h SER 72 N 0.08 0.00 0.26 0.00 4.64 0.26 -2.10 113.55 116.70 2gtt h SER 72 Ca -0.30 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.93 2gtt h SER 72 Cb 2.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.14 2gtt h SER 72 CO 0.16 0.00 -0.35 0.22 -0.87 0.00 0.00 176.83 176.00 2gtt h TYR 73 N 0.00 0.14 -1.10 4.77 3.20 -1.46 -2.65 116.97 119.86 2gtt h TYR 73 Ca 0.00 -0.03 0.32 0.00 3.14 0.00 0.00 58.73 62.16 2gtt h TYR 73 Cb 0.52 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 2gtt h TYR 73 CO 0.00 0.46 1.07 1.28 -1.64 0.00 0.00 178.16 179.33 2gtt n LEU 74 N -4.10 0.00 -0.04 2.82 4.77 -0.79 0.14 117.00 119.80 2gtt n LEU 74 Ca -0.02 0.69 -0.22 0.00 -0.03 0.00 0.00 56.01 56.44 2gtt n LEU 74 Cb 0.41 -0.28 -0.13 0.00 -2.33 0.00 0.00 43.42 41.09 2gtt n LEU 74 CO 0.40 -0.69 -0.60 0.00 -1.33 0.00 0.00 177.39 175.17 2gtt h ALA 75 N 0.55 0.31 0.00 -1.18 0.00 -1.66 -3.15 119.26 114.12 2gtt h ALA 75 Ca 0.52 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2gtt h ALA 75 Cb 2.66 0.67 0.00 0.00 0.00 0.00 0.00 17.79 21.12 2gtt h ALA 75 CO -0.01 0.96 0.08 0.00 0.00 0.00 0.00 179.25 180.28 2gtt n ALA 76 N -3.15 0.87 -3.66 0.00 0.00 0.36 -4.45 120.51 110.49 2gtt n ALA 76 Ca -0.30 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.08 2gtt n ALA 76 Cb 0.87 -0.79 -0.08 0.00 0.00 0.00 0.00 19.45 19.45 2gtt n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt s ALA 77 N -2.59 -1.52 0.43 0.00 0.00 -1.13 -5.06 121.76 111.89 2gtt s ALA 77 Ca 0.00 1.90 0.04 0.00 0.00 0.00 0.00 51.96 53.90 2gtt s ALA 77 Cb 0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 2gtt s ALA 77 CO 0.00 -0.69 0.15 0.00 0.00 0.00 0.00 175.76 175.22 2gtt s MET 78 N 2.40 2.00 0.08 0.00 0.23 -1.26 -4.32 119.30 118.43 2gtt s MET 78 Ca -0.05 -2.23 -0.26 0.00 -1.03 0.00 0.00 55.69 52.12 2gtt s MET 78 Cb -0.11 -0.54 0.08 0.00 -1.53 0.00 0.00 34.83 32.74 2gtt s MET 78 CO -0.16 -0.54 0.70 -1.14 -2.03 0.00 0.00 175.02 171.85 2gtt s GLN 79 N -3.64 1.10 0.29 3.16 2.00 -0.77 -4.97 119.66 116.82 2gtt s GLN 79 Ca 0.22 -0.33 -0.30 0.00 -2.00 0.00 0.00 55.36 52.95 2gtt s GLN 79 Cb 0.01 0.51 -0.12 0.00 0.80 0.00 0.00 33.01 34.21 2gtt s GLN 79 CO 0.15 -0.47 1.58 1.19 -0.50 0.00 0.00 175.29 177.24 2gtt n PHE 80 N -0.17 2.77 -3.06 1.67 0.99 -1.26 -2.21 117.46 116.19 2gtt n PHE 80 Ca -0.15 0.27 -0.34 0.00 -0.00 0.00 0.00 57.45 57.24 2gtt n PHE 80 Cb 0.63 -2.58 -0.06 0.00 -1.00 0.00 0.00 39.48 36.46 2gtt n PHE 80 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.76 176.88 2gtt s PHE 81 N 0.01 3.44 0.00 1.38 5.36 -1.26 -4.60 117.98 122.31 2gtt s PHE 81 Ca 0.65 1.35 0.00 0.00 -0.96 0.00 0.00 56.93 57.96 2gtt s PHE 81 Cb -0.51 -2.62 0.00 0.00 -0.34 0.00 0.00 43.02 39.54 2gtt s PHE 81 CO 0.48 0.12 0.00 0.39 -1.46 0.00 0.00 175.22 174.75 2gtt n GLU 82 N -0.12 0.00 0.00 10.12 -0.58 -1.26 -4.60 120.64 124.20 2gtt n GLU 82 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2gtt n GLU 82 Cb 0.53 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.40 2gtt n GLU 82 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gtt n GLY 83 N 3.58 -1.85 3.63 0.62 0.00 -1.26 -4.94 105.19 104.98 2gtt n GLY 83 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2gtt n GLY 83 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gtt s THR 84 N -0.33 0.00 -0.38 2.61 -1.32 -1.26 -4.90 115.64 110.05 2gtt s THR 84 Ca 0.00 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.51 2gtt s THR 84 Cb 0.00 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.10 2gtt s THR 84 CO 0.00 0.00 0.11 0.00 -2.21 0.00 0.00 174.62 172.52 2gtt s PRO 86 N 0.67 2.91 0.00 0.00 0.04 -1.26 -0.25 135.00 137.11 2gtt s PRO 86 Ca 0.13 -0.72 0.00 0.00 0.04 0.00 0.00 61.00 60.45 2gtt s PRO 86 Cb -0.21 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2gtt s PRO 86 CO -0.08 0.41 0.00 0.39 0.04 0.00 0.00 177.00 177.76 2gtt n GLU 87 N 2.94 3.27 0.23 4.56 1.02 -1.26 -4.88 120.64 126.51 2gtt n GLU 87 Ca -0.18 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.08 2gtt n GLU 87 Cb 0.52 0.00 0.60 0.00 -0.02 0.00 0.00 31.44 32.55 2gtt n GLU 87 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2gtt h ASP 88 N 0.00 0.00 0.00 1.62 5.19 -1.97 -3.41 116.42 117.86 2gtt h ASP 88 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gtt h ASP 88 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2gtt h ASP 88 CO 0.00 0.00 0.00 1.87 -3.12 0.00 0.00 179.24 177.99 2gtt n TRP 89 N -2.43 0.00 -3.15 4.55 -0.00 -1.26 -4.80 117.44 110.35 2gtt n TRP 89 Ca -0.01 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.53 2gtt n TRP 89 Cb 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 31.31 31.59 2gtt n TRP 89 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 2gtt s THR 90 N 2.62 -0.79 0.00 5.87 -1.32 -1.26 -4.85 115.64 115.92 2gtt s THR 90 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2gtt s THR 90 Cb 0.00 -0.77 0.00 0.00 -1.51 0.00 0.00 72.50 70.22 2gtt s THR 90 CO 0.00 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.21 2gtt n SER 91 N 5.30 0.00 -3.81 8.08 7.64 0.65 -4.96 113.62 126.52 2gtt n SER 91 Ca 0.06 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.84 2gtt n SER 91 Cb 0.55 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.68 2gtt n SER 91 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2gtt s TYR 92 N 0.00 0.02 -0.05 1.43 1.51 -0.93 -4.98 117.35 114.34 2gtt s TYR 92 Ca 0.00 -0.27 -0.25 0.00 -1.01 0.00 0.00 57.07 55.55 2gtt s TYR 92 Cb 0.00 0.02 -0.20 0.00 -0.11 0.00 0.00 41.96 41.67 2gtt s TYR 92 CO 0.00 -0.49 1.02 0.78 -1.11 0.00 0.00 175.55 175.75 2gtt h GLY 93 N 3.17 -0.09 -5.17 0.71 0.00 -1.93 -3.10 103.07 96.65 2gtt h GLY 93 Ca -0.33 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2gtt h GLY 93 CO 0.49 -0.03 0.25 -0.26 0.00 0.00 0.00 176.54 176.99 2gtt s ILE 94 N -3.57 0.00 -0.10 2.60 -4.36 -1.26 -4.73 121.20 109.78 2gtt s ILE 94 Ca -0.15 0.00 -0.07 0.00 -0.26 0.00 0.00 60.65 60.17 2gtt s ILE 94 Cb 0.00 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.74 2gtt s ILE 94 CO 0.60 0.00 0.14 0.52 0.24 0.00 0.00 174.94 176.44 2gtt n VAL 95 N 2.66 -8.71 -3.98 8.37 0.31 -1.26 -4.85 118.33 110.86 2gtt n VAL 95 Ca -0.14 1.62 -0.09 0.00 -0.01 0.00 0.00 64.34 65.72 2gtt n VAL 95 Cb 0.56 -5.24 -0.06 0.00 -0.91 0.00 0.00 33.84 28.19 2gtt n VAL 95 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2gtt s ILE 96 N -0.38 0.01 0.47 2.52 -5.25 -0.94 -4.88 121.20 112.76 2gtt s ILE 96 Ca -0.16 -1.39 0.07 0.00 -0.99 0.00 0.00 60.65 58.17 2gtt s ILE 96 Cb 0.01 -2.11 -0.00 0.00 2.95 0.00 0.00 42.46 43.31 2gtt s ILE 96 CO 0.44 -0.06 0.34 0.00 -1.79 0.00 0.00 174.94 173.87 2gtt s ALA 97 N -4.01 4.10 -0.03 2.27 0.00 -1.26 -1.85 121.76 120.98 2gtt s ALA 97 Ca 0.22 -1.69 -0.00 0.00 0.00 0.00 0.00 51.96 50.49 2gtt s ALA 97 Cb 0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.38 2gtt s ALA 97 CO 0.07 -0.30 1.01 0.54 0.00 0.00 0.00 175.76 177.08 2gtt n ARG 98 N -1.56 0.08 -3.35 0.00 3.00 -1.19 -4.53 116.66 109.10 2gtt n ARG 98 Ca 0.00 -0.51 -0.26 0.00 -0.01 0.00 0.00 57.85 57.07 2gtt n ARG 98 Cb 0.63 -1.99 -0.08 0.00 0.00 0.00 0.00 32.46 31.03 2gtt n ARG 98 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2gtt n LYS 99 N 4.86 2.16 -0.70 5.56 4.76 -1.26 -4.69 118.16 128.85 2gtt n LYS 99 Ca 0.02 -4.36 0.02 0.00 -2.87 0.00 0.00 58.31 51.12 2gtt n LYS 99 Cb 0.01 -2.03 0.27 0.00 -1.84 0.00 0.00 35.03 31.44 2gtt n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gtt n GLY 100 N 0.91 4.02 0.06 0.72 0.00 -1.26 -4.99 105.19 104.65 2gtt n GLY 100 Ca 0.28 -1.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.24 2gtt n GLY 100 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gtt n ASP 101 N -0.44 0.22 -3.71 1.61 10.43 -1.26 -4.27 116.55 119.12 2gtt n ASP 101 Ca 0.29 -1.04 -0.11 0.00 2.57 0.00 0.00 54.79 56.50 2gtt n ASP 101 Cb 1.08 0.03 -0.12 0.00 1.84 0.00 0.00 41.12 43.95 2gtt n ASP 101 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2gtt s LYS 102 N -2.03 0.32 0.00 -1.24 2.20 -0.88 -4.88 119.74 113.24 2gtt s LYS 102 Ca 0.01 0.67 0.00 0.00 -0.36 0.00 0.00 55.97 56.29 2gtt s LYS 102 Cb 0.00 -0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.27 2gtt s LYS 102 CO 0.00 -0.15 0.00 -0.89 -0.36 0.00 0.00 175.35 173.95 2gtt n ILE 103 N 4.18 0.00 -3.50 5.43 -0.00 -1.26 -2.42 119.36 121.79 2gtt n ILE 103 Ca -0.24 0.00 -0.33 0.00 -0.00 0.00 0.00 62.75 62.19 2gtt n ILE 103 Cb 0.54 0.00 0.03 0.00 -0.00 0.00 0.00 39.64 40.21 2gtt n ILE 103 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2gtt n GLU 117 N 0.00 -1.88 0.00 0.38 4.71 -1.17 -4.52 120.64 118.16 2gtt n GLU 117 Ca 0.00 1.35 0.00 0.00 -0.01 0.00 0.00 57.16 58.50 2gtt n GLU 117 Cb 0.00 -2.52 0.00 0.00 -1.01 0.00 0.00 31.44 27.91 2gtt n GLU 117 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2gtt n GLY 118 N -0.54 -2.80 0.00 0.62 0.00 -1.26 -4.98 105.19 96.23 2gtt n GLY 118 Ca -0.12 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2gtt n GLY 118 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gtt n ASN 119 N -0.95 0.00 0.00 1.61 5.15 -1.26 -5.10 115.26 114.71 2gtt n ASN 119 Ca 0.00 -0.15 0.00 0.00 -0.60 0.00 0.00 54.58 53.83 2gtt n ASN 119 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2gtt n ASN 119 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2gtt n TRP 120 N 0.00 0.00 -2.46 1.20 7.02 -1.26 -4.91 117.44 117.03 2gtt n TRP 120 Ca 0.00 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.23 2gtt n TRP 120 Cb 0.04 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 28.97 2gtt n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2gtt s ALA 121 N 0.00 3.41 -0.25 6.99 0.00 -1.26 -4.91 121.76 125.75 2gtt s ALA 121 Ca 0.00 -0.90 -0.00 0.00 0.00 0.00 0.00 51.96 51.06 2gtt s ALA 121 Cb 0.00 -2.46 0.07 0.00 0.00 0.00 0.00 23.12 20.73 2gtt s ALA 121 CO 0.00 -0.87 -0.00 -0.51 0.00 0.00 0.00 175.76 174.38 2gtt s LEU 122 N -4.97 2.37 0.08 0.00 1.02 -1.26 -4.26 118.68 111.66 2gtt s LEU 122 Ca 0.55 -1.24 0.24 0.00 0.02 0.00 0.00 54.13 53.70 2gtt s LEU 122 Cb -0.10 -1.03 0.25 0.00 0.02 0.00 0.00 46.19 45.32 2gtt s LEU 122 CO 0.43 -0.29 1.22 0.35 0.02 0.00 0.00 176.35 178.08 2gtt n THR 123 N 4.75 0.25 0.00 5.49 -2.24 -1.26 -5.01 114.28 116.26 2gtt n THR 123 Ca -0.09 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2gtt n THR 123 Cb 0.44 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2gtt n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gtt n GLY 124 N 1.37 2.23 0.00 3.38 0.00 -1.26 -4.92 105.19 105.99 2gtt n GLY 124 Ca 0.03 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2gtt n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 125 N 0.99 0.15 3.67 -0.02 0.00 -1.26 -3.90 105.19 104.82 2gtt n GLY 125 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2gtt n GLY 125 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2gtt n MET 126 N 0.00 2.09 0.00 1.61 0.00 -1.26 -4.91 117.12 114.65 2gtt n MET 126 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 57.70 58.45 2gtt n MET 126 Cb 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 33.22 30.77 2gtt n MET 126 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2gtt n GLU 127 N 2.52 0.00 -1.86 2.12 1.02 -1.26 -5.01 120.64 118.18 2gtt n GLU 127 Ca 0.13 -0.75 -0.41 0.00 -0.02 0.00 0.00 57.16 56.12 2gtt n GLU 127 Cb 0.31 -1.00 -0.03 0.00 -0.02 0.00 0.00 31.44 30.70 2gtt n GLU 127 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2gtt s LEU 128 N -0.25 3.42 0.00 -4.62 2.96 -1.26 -4.84 118.68 114.09 2gtt s LEU 128 Ca 0.00 1.13 0.21 0.00 -0.22 0.00 0.00 54.13 55.25 2gtt s LEU 128 Cb 0.00 -3.09 1.24 0.00 0.50 0.00 0.00 46.19 44.85 2gtt s LEU 128 CO 0.00 -2.14 1.64 0.35 -1.32 0.00 0.00 176.35 174.89 2gtt n THR 129 N 7.54 0.03 -0.12 3.68 -2.24 -1.26 -4.85 114.28 117.07 2gtt n THR 129 Ca 0.26 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 2gtt n THR 129 Cb 0.49 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 2gtt n THR 129 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2gtt n ARG 130 N -1.03 0.61 -4.56 -0.78 1.85 -1.26 -5.17 116.66 106.32 2gtt n ARG 130 Ca 0.15 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.70 2gtt n ARG 130 Cb 0.08 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.37 2gtt n ARG 130 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2gtt s ASP 131 N 1.00 3.96 0.13 2.89 1.11 -1.26 -5.05 116.67 119.45 2gtt s ASP 131 Ca 0.00 -0.40 -0.28 0.00 0.18 0.00 0.00 52.55 52.04 2gtt s ASP 131 Cb 0.00 -0.68 -0.07 0.00 1.07 0.00 0.00 42.92 43.25 2gtt s ASP 131 CO 0.00 0.24 0.90 -2.16 1.18 0.00 0.00 175.17 175.33 2gtt s PRO 132 N -1.58 4.68 0.49 8.23 0.04 -1.26 -5.04 135.00 140.57 2gtt s PRO 132 Ca 0.16 1.35 -0.19 0.00 0.04 0.00 0.00 61.00 62.36 2gtt s PRO 132 Cb -0.11 -3.34 -0.08 0.00 0.04 0.00 0.00 34.50 31.01 2gtt s PRO 132 CO 0.07 0.34 1.01 -0.08 0.04 0.00 0.00 177.00 178.38 2gtt s THR 133 N -0.41 4.03 0.22 1.26 -1.32 -1.26 -4.87 115.64 113.29 2gtt s THR 133 Ca 0.43 1.18 -0.15 0.00 -1.21 0.00 0.00 61.69 61.93 2gtt s THR 133 Cb -0.23 -3.51 0.24 0.00 -1.51 0.00 0.00 72.50 67.48 2gtt s THR 133 CO 0.29 -0.36 1.59 0.58 -2.21 0.00 0.00 174.62 174.51 2gtt h VAL 134 N 1.39 0.19 -0.71 5.08 2.07 -1.97 0.33 116.25 122.64 2gtt h VAL 134 Ca -0.49 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.24 2gtt h VAL 134 Cb 1.21 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2gtt h VAL 134 CO 0.60 0.00 0.87 -0.65 0.02 0.00 0.00 177.57 178.41 2gtt h PRO 135 N -0.06 0.00 0.00 1.57 0.11 -1.93 0.18 132.00 131.86 2gtt h PRO 135 Ca 0.31 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.42 2gtt h PRO 135 Cb 0.56 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 2gtt h PRO 135 CO -0.76 0.00 -0.03 0.93 -0.21 0.00 0.00 178.00 177.92 2gtt h GLU 136 N 0.00 0.00 -0.25 1.05 5.08 -0.67 -2.66 114.58 117.14 2gtt h GLU 136 Ca 0.34 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.73 2gtt h GLU 136 Cb 2.08 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 31.27 2gtt h GLU 136 CO -0.00 0.81 -0.49 0.45 -1.00 0.00 0.00 179.01 178.77 2gtt h HIS 137 N -1.00 -1.49 -0.86 4.33 3.86 -0.53 0.99 115.15 120.44 2gtt h HIS 137 Ca -0.01 0.06 0.19 0.00 -1.16 0.00 0.00 60.37 59.46 2gtt h HIS 137 Cb 0.82 0.68 -0.11 0.00 1.06 0.00 0.00 27.41 29.86 2gtt h HIS 137 CO 0.22 -0.46 0.39 0.00 0.86 0.00 0.00 177.93 178.94 2gtt h ALA 138 N -0.30 1.33 -0.16 2.45 0.00 -0.92 0.33 119.26 121.99 2gtt h ALA 138 Ca 0.05 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2gtt h ALA 138 Cb 0.57 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2gtt h ALA 138 CO -0.46 -0.26 0.02 1.03 0.00 0.00 0.00 179.25 179.58 2gtt h SER 139 N 0.46 0.20 0.00 0.00 0.87 -0.49 0.83 113.55 115.42 2gtt h SER 139 Ca 0.51 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 61.04 2gtt h SER 139 Cb 0.89 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2gtt h SER 139 CO -0.47 0.23 -0.10 0.25 -0.53 0.00 0.00 176.83 176.21 2gtt h LEU 140 N 0.23 0.00 -0.85 2.23 5.85 0.83 -3.10 115.31 120.49 2gtt h LEU 140 Ca 0.06 -0.37 0.23 0.00 0.84 0.00 0.00 57.88 58.64 2gtt h LEU 140 Cb 0.12 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 40.99 2gtt h LEU 140 CO -0.00 0.74 -0.00 0.52 -0.34 0.00 0.00 178.44 179.35 2gtt n VAL 141 N -4.69 -0.36 0.15 1.05 0.31 0.81 0.75 118.33 116.35 2gtt n VAL 141 Ca -0.05 1.88 -0.13 0.00 -0.01 0.00 0.00 64.34 66.02 2gtt n VAL 141 Cb 0.22 -2.73 -0.07 0.00 -0.91 0.00 0.00 33.84 30.35 2gtt n VAL 141 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2gtt h GLY 142 N 0.00 -0.44 0.70 2.92 0.00 -0.92 -2.06 103.07 103.27 2gtt h GLY 142 Ca 0.51 0.23 0.06 0.00 0.00 0.00 0.00 47.33 48.13 2gtt h GLY 142 CO -0.81 -0.19 0.47 1.41 0.00 0.00 0.00 176.54 177.42 2gtt h LEU 143 N -0.44 0.73 -0.41 3.11 3.38 0.41 -1.19 115.31 120.89 2gtt h LEU 143 Ca -0.00 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2gtt h LEU 143 Cb 0.41 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2gtt h LEU 143 CO -0.04 0.46 0.06 -0.07 0.09 0.00 0.00 178.44 178.94 2gtt h LEU 144 N 0.86 0.66 -0.89 1.67 3.38 -0.94 -2.75 115.31 117.31 2gtt h LEU 144 Ca 0.35 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2gtt h LEU 144 Cb 0.19 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2gtt h LEU 144 CO -0.18 0.76 -0.07 -0.07 0.09 0.00 0.00 178.44 178.97 2gtt h LEU 145 N 0.54 0.73 0.00 1.67 3.38 -1.02 -1.84 115.31 118.78 2gtt h LEU 145 Ca 0.13 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2gtt h LEU 145 Cb 0.38 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2gtt h LEU 145 CO 0.01 0.84 0.00 -1.54 0.09 0.00 0.00 178.44 177.84 2gtt n SER 146 N -4.19 0.00 0.10 -0.43 3.41 -0.48 0.15 113.62 112.18 2gtt n SER 146 Ca 0.02 -0.18 -0.16 0.00 -0.26 0.00 0.00 58.87 58.29 2gtt n SER 146 Cb 0.33 -0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.08 2gtt n SER 146 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2gtt h LEU 147 N 0.00 0.44 -0.10 1.04 3.38 -1.25 -3.08 115.31 115.73 2gtt h LEU 147 Ca 0.00 -0.46 0.04 0.00 0.09 0.00 0.00 57.88 57.55 2gtt h LEU 147 Cb 0.02 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2gtt h LEU 147 CO 0.00 1.35 -0.17 0.22 0.09 0.00 0.00 178.44 179.93 2gtt h TYR 148 N 0.08 -0.44 0.61 1.13 3.20 -0.42 0.12 116.97 121.25 2gtt h TYR 148 Ca -0.13 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.73 2gtt h TYR 148 Cb 1.95 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 40.42 2gtt h TYR 148 CO 0.06 -0.24 -0.38 -0.09 -1.64 0.00 0.00 178.16 175.87 2gtt h ARG 149 N -0.23 -0.89 -0.88 1.82 2.43 -1.65 -2.85 114.38 112.13 2gtt h ARG 149 Ca 0.09 0.06 0.15 0.00 -0.81 0.00 0.00 59.98 59.47 2gtt h ARG 149 Cb 0.35 0.20 -0.16 0.00 -0.42 0.00 0.00 29.97 29.95 2gtt h ARG 149 CO -0.23 -0.60 -0.32 -0.07 -1.51 0.00 0.00 179.97 177.24 2gtt h LEU 150 N -0.93 -1.17 -0.99 3.80 3.38 -1.40 0.34 115.31 118.34 2gtt h LEU 150 Ca -0.08 0.28 0.33 0.00 0.09 0.00 0.00 57.88 58.49 2gtt h LEU 150 Cb 0.75 0.65 -0.15 0.00 0.09 0.00 0.00 40.66 41.99 2gtt h LEU 150 CO 0.08 -0.30 0.53 -1.28 0.09 0.00 0.00 178.44 177.56 2gtt h SER 151 N -0.03 0.43 -0.10 -0.43 0.87 -0.52 -0.63 113.55 113.13 2gtt h SER 151 Ca 0.36 0.20 -0.15 0.00 -1.23 0.00 0.00 61.79 60.97 2gtt h SER 151 Cb 0.61 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 2gtt h SER 151 CO -0.91 -0.18 -0.43 0.11 -0.53 0.00 0.00 176.83 174.89 2gtt h LYS 152 N 0.27 0.64 -6.12 2.24 1.57 -0.25 -3.41 116.57 111.51 2gtt h LYS 152 Ca 0.73 -0.35 -0.57 0.00 -1.87 0.00 0.00 60.65 58.59 2gtt h LYS 152 Cb 1.69 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 34.02 2gtt h LYS 152 CO -0.64 0.95 1.38 0.42 -0.57 0.00 0.00 179.45 181.00 2gtt s ILE 153 N -4.22 3.14 -0.25 1.86 1.09 -0.25 -4.88 121.20 117.69 2gtt s ILE 153 Ca -0.08 0.15 -0.26 0.00 -1.10 0.00 0.00 60.65 59.36 2gtt s ILE 153 Cb 0.12 -3.16 0.12 0.00 -1.06 0.00 0.00 42.46 38.47 2gtt s ILE 153 CO 0.84 -0.09 1.01 -0.94 -0.10 0.00 0.00 174.94 175.66 2gtt s SER 154 N 6.90 -0.45 0.00 3.58 1.04 -1.26 -4.98 113.70 118.52 2gtt s SER 154 Ca 0.93 0.80 0.00 0.00 0.48 0.00 0.00 55.95 58.16 2gtt s SER 154 Cb -0.33 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2gtt s SER 154 CO 0.36 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.99 2gtt n GLY 155 N 1.93 -0.33 0.00 7.32 0.00 -1.26 -4.99 105.19 107.86 2gtt n GLY 155 Ca -0.12 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2gtt n GLY 155 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gtt n GLN 156 N 0.00 0.00 0.00 1.61 7.27 -1.26 -4.70 117.38 120.30 2gtt n GLN 156 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2gtt n GLN 156 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2gtt n GLN 156 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2gtt n ASN 157 N 0.00 0.14 0.18 1.69 3.02 -1.26 -3.50 115.26 115.53 2gtt n ASN 157 Ca 0.00 -0.75 0.17 0.00 -0.03 0.00 0.00 54.58 53.97 2gtt n ASN 157 Cb 0.00 -0.07 0.79 0.00 -0.61 0.00 0.00 39.78 39.89 2gtt n ASN 157 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gtt h THR 158 N 0.00 0.56 -0.95 3.41 1.03 -1.94 -3.33 112.91 111.69 2gtt h THR 158 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 66.41 66.52 2gtt h THR 158 Cb 0.07 0.83 -0.14 0.00 -1.07 0.00 0.00 68.15 67.85 2gtt h THR 158 CO 0.00 0.00 -0.49 1.23 -0.01 0.00 0.00 175.52 176.25 2gtt h GLY 159 N 0.00 -0.40 0.79 2.99 0.00 -1.92 -1.36 103.07 103.17 2gtt h GLY 159 Ca 0.11 0.65 -0.04 0.00 0.00 0.00 0.00 47.33 48.05 2gtt h GLY 159 CO -0.00 -0.08 -0.38 3.43 0.00 0.00 0.00 176.54 179.50 2gtt h ASN 160 N -0.03 -0.90 -0.92 0.19 2.35 -1.93 -3.14 115.58 111.20 2gtt h ASN 160 Ca 0.24 0.03 0.24 0.00 -0.55 0.00 0.00 56.30 56.26 2gtt h ASN 160 Cb 0.51 0.23 -0.17 0.00 0.05 0.00 0.00 38.32 38.95 2gtt h ASN 160 CO -0.93 -0.58 0.02 0.22 -1.65 0.00 0.00 177.43 174.51 2gtt h TYR 161 N -1.19 -0.04 0.12 1.19 3.20 -1.76 -1.21 116.97 117.28 2gtt h TYR 161 Ca -0.11 0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.84 2gtt h TYR 161 Cb 0.82 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.20 2gtt h TYR 161 CO 0.02 -0.36 -0.48 -0.22 -1.64 0.00 0.00 178.16 175.48 2gtt h LYS 162 N 0.05 -0.68 -0.04 1.82 3.64 -1.21 0.20 116.57 120.34 2gtt h LYS 162 Ca 0.54 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.98 2gtt h LYS 162 Cb 1.05 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2gtt h LYS 162 CO -0.83 -0.46 0.05 1.79 -2.27 0.00 0.00 179.45 177.73 2gtt h THR 163 N -0.71 0.56 -0.04 1.00 1.35 -1.20 -0.89 112.91 112.98 2gtt h THR 163 Ca 0.01 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.84 2gtt h THR 163 Cb 0.73 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2gtt h THR 163 CO -0.27 0.00 -0.10 0.78 -0.25 0.00 0.00 175.52 175.68 2gtt h ASN 164 N 0.00 0.16 1.17 5.36 4.21 -0.28 -1.02 115.58 125.18 2gtt h ASN 164 Ca 0.02 -0.60 -0.02 0.00 1.21 0.00 0.00 56.30 56.91 2gtt h ASN 164 Cb 0.12 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.27 2gtt h ASN 164 CO -0.00 0.73 -0.11 0.16 -1.29 0.00 0.00 177.43 176.92 2gtt h ILE 165 N -0.41 0.25 0.36 2.81 3.07 -0.64 -1.58 117.51 121.36 2gtt h ILE 165 Ca -0.00 -0.90 -0.02 0.00 1.55 0.00 0.00 64.86 65.49 2gtt h ILE 165 Cb 0.71 1.73 0.00 0.00 -0.27 0.00 0.00 36.82 39.00 2gtt h ILE 165 CO 0.02 0.11 -0.17 0.00 -1.05 0.00 0.00 178.15 177.06 2gtt h ALA 166 N 1.89 -1.00 -0.81 0.16 0.00 -1.14 -1.49 119.26 116.86 2gtt h ALA 166 Ca -0.00 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 54.96 2gtt h ALA 166 Cb 0.72 0.19 -0.15 0.00 0.00 0.00 0.00 17.79 18.55 2gtt h ALA 166 CO 0.01 -0.96 -0.21 -0.25 0.00 0.00 0.00 179.25 177.84 2gtt n ASP 167 N -3.43 -0.31 0.28 0.00 9.92 -0.39 -1.30 116.55 121.31 2gtt n ASP 167 Ca -0.06 1.39 -0.16 0.00 -0.53 0.00 0.00 54.79 55.44 2gtt n ASP 167 Cb 0.19 -0.41 -0.08 0.00 -0.64 0.00 0.00 41.12 40.17 2gtt n ASP 167 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2gtt h ARG 168 N 0.00 -0.67 0.00 -1.24 3.08 -1.22 -2.48 114.38 111.85 2gtt h ARG 168 Ca 0.38 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2gtt h ARG 168 Cb 0.58 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2gtt h ARG 168 CO -0.83 -0.38 0.00 0.44 -1.07 0.00 0.00 179.97 178.13 2gtt n ILE 169 N -5.33 0.78 -0.01 2.04 -5.35 -0.42 -1.49 119.36 109.58 2gtt n ILE 169 Ca -0.12 0.19 -0.20 0.00 -0.27 0.00 0.00 62.75 62.36 2gtt n ILE 169 Cb 0.31 -1.04 -0.14 0.00 -1.74 0.00 0.00 39.64 37.04 2gtt n ILE 169 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2gtt n GLU 170 N -1.28 0.74 -0.02 6.28 2.13 -0.76 -3.64 120.64 124.08 2gtt n GLU 170 Ca 0.05 0.25 -0.15 0.00 0.66 0.00 0.00 57.16 57.96 2gtt n GLU 170 Cb 0.08 -1.69 -0.04 0.00 0.27 0.00 0.00 31.44 30.05 2gtt n GLU 170 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2gtt h GLN 171 N 0.06 0.74 0.00 5.31 4.20 -0.82 -2.93 115.11 121.68 2gtt h GLN 171 Ca -0.43 -0.58 -0.04 0.00 0.06 0.00 0.00 58.65 57.66 2gtt h GLN 171 Cb 2.02 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.91 2gtt h GLN 171 CO 0.07 1.19 -0.21 -0.84 -0.67 0.00 0.00 178.83 178.37 2gtt h ILE 172 N 0.52 0.52 -1.58 2.54 3.07 -1.63 -2.94 117.51 118.02 2gtt h ILE 172 Ca -0.04 -1.06 -0.66 0.00 1.55 0.00 0.00 64.86 64.66 2gtt h ILE 172 Cb 1.34 1.73 -0.23 0.00 -0.27 0.00 0.00 36.82 39.38 2gtt h ILE 172 CO 0.15 0.20 0.80 0.49 -1.05 0.00 0.00 178.15 178.74 2gtt n PHE 173 N -3.39 2.46 -1.33 0.16 0.99 -1.10 -3.94 117.46 111.31 2gtt n PHE 173 Ca 0.00 -2.21 -0.00 0.00 -0.00 0.00 0.00 57.45 55.24 2gtt n PHE 173 Cb 0.41 -1.27 -0.00 0.00 -1.00 0.00 0.00 39.48 37.62 2gtt n PHE 173 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 2gtt n GLU 174 N -0.03 0.00 0.07 -1.08 0.28 -1.11 -4.53 120.64 114.25 2gtt n GLU 174 Ca 0.52 -0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.46 2gtt n GLU 174 Cb 0.38 0.15 0.00 0.00 1.43 0.00 0.00 31.44 33.40 2gtt n GLU 174 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2gtt n THR 175 N 0.00 0.00 0.00 3.84 5.66 -1.23 -4.00 114.28 118.55 2gtt n THR 175 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 2gtt n THR 175 Cb 0.18 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.74 2gtt n THR 175 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gtt n ALA 176 N -2.96 0.00 0.00 1.79 0.00 -1.26 -4.35 120.51 113.74 2gtt n ALA 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gtt n ALA 176 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gtt n ALA 176 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2gtt n PRO 177 N 0.00 0.00 -2.04 0.00 -0.01 -1.26 -4.58 135.00 127.11 2gtt n PRO 177 Ca 0.00 0.06 -0.29 0.00 -0.01 0.00 0.00 63.50 63.27 2gtt n PRO 177 Cb 0.00 -1.72 0.05 0.00 -0.01 0.00 0.00 33.50 31.82 2gtt n PRO 177 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 175.50 175.43 2gtt s PHE 178 N -1.80 3.22 -0.06 6.00 0.40 -1.26 -4.71 117.98 119.78 2gtt s PHE 178 Ca 0.00 0.86 0.02 0.00 -0.60 0.00 0.00 56.93 57.21 2gtt s PHE 178 Cb 0.00 -3.06 0.01 0.00 0.51 0.00 0.00 43.02 40.49 2gtt s PHE 178 CO 0.00 -1.19 -0.12 0.08 0.70 0.00 0.00 175.22 174.69 2gtt s VAL 179 N -3.29 1.07 -0.17 -0.44 1.01 -1.24 -3.96 120.40 113.38 2gtt s VAL 179 Ca 0.58 -0.45 -0.31 0.00 0.00 0.00 0.00 61.98 61.80 2gtt s VAL 179 Cb -0.11 -0.98 -0.08 0.00 0.00 0.00 0.00 36.38 35.21 2gtt s VAL 179 CO 0.49 0.34 2.11 1.17 0.00 0.00 0.00 175.10 179.21 2gtt n LYS 180 N 3.76 2.01 -0.00 2.72 4.81 -1.26 -4.62 118.16 125.58 2gtt n LYS 180 Ca -0.23 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2gtt n LYS 180 Cb 0.52 -2.95 0.00 0.00 0.02 0.00 0.00 35.03 32.62 2gtt n LYS 180 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2gtt n ILE 181 N 6.78 1.02 -3.82 3.15 -5.35 -1.26 -5.05 119.36 114.82 2gtt n ILE 181 Ca 0.29 -1.03 -0.07 0.00 -0.27 0.00 0.00 62.75 61.67 2gtt n ILE 181 Cb 0.37 0.48 -0.02 0.00 -1.74 0.00 0.00 39.64 38.73 2gtt n ILE 181 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2gtt s VAL 182 N -1.05 0.00 -0.13 7.28 -7.23 -1.26 -5.05 120.40 112.95 2gtt s VAL 182 Ca 0.01 -0.90 -0.20 0.00 -1.81 0.00 0.00 61.98 59.08 2gtt s VAL 182 Cb 0.01 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 2gtt s VAL 182 CO 0.00 0.00 0.56 -1.61 -0.31 0.00 0.00 175.10 173.74 2gtt s GLU 183 N -3.83 4.32 0.00 4.82 2.02 -1.26 -5.03 118.70 119.73 2gtt s GLU 183 Ca 0.11 0.57 0.00 0.00 0.02 0.00 0.00 54.97 55.66 2gtt s GLU 183 Cb -0.05 -3.48 0.00 0.00 0.10 0.00 0.00 34.13 30.70 2gtt s GLU 183 CO 0.05 0.02 0.00 0.72 0.02 0.00 0.00 175.26 176.07 2gtt n HIS 184 N 4.11 0.00 0.00 1.61 8.25 -1.26 -3.19 115.22 124.73 2gtt n HIS 184 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2gtt n HIS 184 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 2gtt n HIS 184 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2gtt n HIS 185 N 0.00 0.00 -1.00 4.41 -0.00 -1.26 -1.42 115.22 115.95 2gtt n HIS 185 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2gtt n HIS 185 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2gtt n HIS 185 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2gtt n THR 189 N 0.00 0.00 -0.36 1.59 -1.04 -1.26 -5.05 114.28 108.16 2gtt n THR 189 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 2gtt n THR 189 Cb 0.00 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 68.68 2gtt n THR 189 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gtt h THR 190 N 1.40 0.00 0.01 12.58 1.03 -1.20 3.71 112.91 130.44 2gtt h THR 190 Ca 0.00 -0.00 -0.16 0.00 -0.01 0.00 0.00 66.41 66.24 2gtt h THR 190 Cb 0.36 0.00 0.01 0.00 -1.07 0.00 0.00 68.15 67.46 2gtt h THR 190 CO 0.00 0.00 -0.64 -0.74 -0.01 0.00 0.00 175.52 174.13 2gtt h HIS 191 N 0.00 0.63 0.00 0.00 6.17 -1.78 -3.00 115.15 117.18 2gtt h HIS 191 Ca 0.51 -0.35 0.00 0.00 0.71 0.00 0.00 60.37 61.24 2gtt h HIS 191 Cb 0.84 -0.07 0.00 0.00 2.52 0.00 0.00 27.41 30.70 2gtt h HIS 191 CO -0.71 1.17 0.00 -0.22 0.71 0.00 0.00 177.93 178.88 2gtt h LYS 192 N -0.08 0.00 0.00 5.26 1.63 -0.80 -2.89 116.57 119.69 2gtt h LYS 192 Ca -0.08 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2gtt h LYS 192 Cb 1.35 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.98 2gtt h LYS 192 CO 0.13 0.00 0.00 -1.33 -3.45 0.00 0.00 179.45 174.80 2gtt n MET 193 N -2.64 0.81 -2.09 1.90 2.81 1.19 -3.51 117.12 115.58 2gtt n MET 193 Ca 0.00 0.00 -0.39 0.00 -1.81 0.00 0.00 57.70 55.50 2gtt n MET 193 Cb 0.19 -1.41 -0.00 0.00 -0.71 0.00 0.00 33.22 31.29 2gtt n MET 193 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gtt n ALA 195 N 1.20 2.85 -3.22 0.00 0.00 -1.23 -4.06 120.51 116.06 2gtt n ALA 195 Ca 0.58 -0.41 -0.27 0.00 0.00 0.00 0.00 53.44 53.33 2gtt n ALA 195 Cb 0.28 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 2gtt n ALA 195 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gtt n ASN 196 N 0.14 4.11 -3.60 0.00 4.13 -1.26 -5.08 115.26 113.70 2gtt n ASN 196 Ca 0.07 -3.54 -0.04 0.00 1.68 0.00 0.00 54.58 52.75 2gtt n ASN 196 Cb 0.51 -0.64 -0.02 0.00 -1.54 0.00 0.00 39.78 38.10 2gtt n ASN 196 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2gtt s TRP 197 N -2.89 -0.16 0.00 3.10 -0.11 -1.26 -4.93 118.94 112.69 2gtt s TRP 197 Ca 0.43 0.05 0.00 0.00 1.22 0.00 0.00 56.10 57.80 2gtt s TRP 197 Cb 0.20 0.54 0.00 0.00 -1.50 0.00 0.00 33.47 32.71 2gtt s TRP 197 CO -0.06 -0.39 0.00 0.43 -4.62 0.00 0.00 176.95 172.31 2gtt n SER 198 N -0.27 0.00 -4.38 5.86 7.64 -1.26 -4.86 113.62 116.35 2gtt n SER 198 Ca -0.05 -0.11 -0.35 0.00 1.01 0.00 0.00 58.87 59.38 2gtt n SER 198 Cb 0.60 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.67 2gtt n SER 198 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gtt s THR 199 N -2.55 3.69 -0.10 0.44 2.01 -1.26 -4.94 115.64 112.92 2gtt s THR 199 Ca 0.00 -0.39 -0.07 0.00 0.31 0.00 0.00 61.69 61.53 2gtt s THR 199 Cb 0.00 -2.68 0.04 0.00 0.01 0.00 0.00 72.50 69.87 2gtt s THR 199 CO 0.00 0.42 0.26 0.27 -0.69 0.00 0.00 174.62 174.88 2gtt s ILE 200 N 1.29 -0.02 0.00 1.82 -4.36 -1.26 -5.05 121.20 113.63 2gtt s ILE 200 Ca 0.04 0.07 0.00 0.00 -0.26 0.00 0.00 60.65 60.50 2gtt s ILE 200 Cb -0.14 -0.38 0.00 0.00 1.25 0.00 0.00 42.46 43.18 2gtt s ILE 200 CO -0.00 0.03 0.00 -2.65 0.24 0.00 0.00 174.94 172.56 2gtt n PRO 201 N 3.58 0.00 -0.26 0.37 -0.02 -1.26 -0.84 135.00 136.57 2gtt n PRO 201 Ca -0.19 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.33 2gtt n PRO 201 Cb 0.56 0.00 0.18 0.00 -0.02 0.00 0.00 33.50 34.21 2gtt n PRO 201 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2gtt h ASN 202 N 0.00 0.44 -0.52 2.55 4.21 -1.98 -0.34 115.58 119.94 2gtt h ASN 202 Ca 0.00 0.08 -0.06 0.00 1.21 0.00 0.00 56.30 57.53 2gtt h ASN 202 Cb 0.00 0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 37.19 2gtt h ASN 202 CO 0.00 0.21 0.10 0.15 -1.29 0.00 0.00 177.43 176.60 2gtt h PHE 203 N 0.57 0.94 -0.26 1.19 3.57 -1.41 -2.09 116.94 119.46 2gtt h PHE 203 Ca 0.40 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 2gtt h PHE 203 Cb 0.52 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2gtt h PHE 203 CO -0.12 0.80 0.02 -0.09 -2.23 0.00 0.00 178.31 176.69 2gtt h ARG 204 N 0.85 0.44 -0.92 1.11 2.43 -0.49 -1.56 114.38 116.25 2gtt h ARG 204 Ca 0.18 -0.13 0.17 0.00 -0.81 0.00 0.00 59.98 59.39 2gtt h ARG 204 Cb 0.37 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.80 2gtt h ARG 204 CO 0.01 0.59 0.59 0.35 -1.51 0.00 0.00 179.97 180.00 2gtt h PHE 205 N 0.23 0.77 0.01 2.20 3.57 -0.74 0.85 116.94 123.84 2gtt h PHE 205 Ca 0.07 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2gtt h PHE 205 Cb 0.39 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2gtt h PHE 205 CO 0.03 0.24 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.21 2gtt h LEU 206 N 0.61 0.04 -1.36 0.59 3.38 -1.15 0.05 115.31 117.47 2gtt h LEU 206 Ca 0.48 -0.91 0.31 0.00 0.09 0.00 0.00 57.88 57.85 2gtt h LEU 206 Cb 0.91 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.54 2gtt h LEU 206 CO -0.23 0.95 0.71 0.00 0.09 0.00 0.00 178.44 179.96 2gtt h ALA 207 N 0.09 2.35 0.09 1.53 0.00 -0.39 0.15 119.26 123.08 2gtt h ALA 207 Ca -0.01 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gtt h ALA 207 Cb 0.97 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2gtt h ALA 207 CO 0.01 -0.82 -0.04 0.78 0.00 0.00 0.00 179.25 179.18 2gtt h GLY 208 N 0.31 -0.12 -0.78 0.00 0.00 -0.82 -3.00 103.07 98.65 2gtt h GLY 208 Ca 0.66 0.05 0.38 0.00 0.00 0.00 0.00 47.33 48.42 2gtt h GLY 208 CO -0.34 -0.05 0.84 0.00 0.00 0.00 0.00 176.54 176.99 2gtt h THR 209 N -0.32 0.27 0.00 4.70 1.03 -0.12 0.46 112.91 118.93 2gtt h THR 209 Ca -0.01 -0.06 -0.00 0.00 -0.01 0.00 0.00 66.41 66.33 2gtt h THR 209 Cb 0.09 0.09 0.00 0.00 -1.07 0.00 0.00 68.15 67.27 2gtt h THR 209 CO 0.02 0.03 -0.00 1.88 -0.01 0.00 0.00 175.52 177.44 2gtt h TYR 210 N 0.16 -0.00 -0.88 0.00 -1.99 -0.83 -2.72 116.97 110.71 2gtt h TYR 210 Ca 0.73 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 61.52 2gtt h TYR 210 Cb 2.29 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 40.97 2gtt h TYR 210 CO -0.00 0.30 0.58 0.22 -0.00 0.00 0.00 178.16 179.25 2gtt h ASP 211 N -0.30 0.88 -0.41 3.88 3.58 0.04 -1.30 116.42 122.80 2gtt h ASP 211 Ca -0.00 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.39 2gtt h ASP 211 Cb 0.30 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 2gtt h ASP 211 CO 0.00 0.57 0.03 -0.03 -2.88 0.00 0.00 179.24 176.93 2gtt h MET 212 N 1.01 0.78 0.43 0.28 4.05 -1.28 -0.05 114.93 120.15 2gtt h MET 212 Ca 0.38 -0.20 -0.02 0.00 -0.28 0.00 0.00 59.70 59.58 2gtt h MET 212 Cb 0.18 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 2gtt h MET 212 CO -0.14 0.77 -0.21 0.35 0.23 0.00 0.00 176.91 177.92 2gtt h PHE 213 N 0.74 -0.53 0.00 1.39 3.57 -0.95 -3.11 116.94 118.05 2gtt h PHE 213 Ca 0.15 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2gtt h PHE 213 Cb 0.41 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2gtt h PHE 213 CO 0.02 -0.22 0.00 1.19 -2.23 0.00 0.00 178.31 177.08 2gtt n PHE 214 N -5.23 0.51 -0.01 0.41 3.01 -0.63 -0.44 117.46 115.08 2gtt n PHE 214 Ca -0.10 0.20 -0.13 0.00 1.01 0.00 0.00 57.45 58.43 2gtt n PHE 214 Cb 0.29 -0.82 -0.09 0.00 -0.01 0.00 0.00 39.48 38.85 2gtt n PHE 214 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2gtt h SER 215 N 0.00 0.02 0.00 4.37 0.87 -0.96 -3.39 113.55 114.47 2gtt h SER 215 Ca 0.00 -0.42 -0.08 0.00 -1.23 0.00 0.00 61.79 60.05 2gtt h SER 215 Cb 0.33 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2gtt h SER 215 CO 0.00 0.44 -0.68 -0.09 -0.53 0.00 0.00 176.83 175.97 2gtt h ARG 216 N -0.40 0.00 -6.98 2.24 9.65 -1.41 -3.48 114.38 114.00 2gtt h ARG 216 Ca 0.00 0.00 -0.51 0.00 -1.10 0.00 0.00 59.98 58.37 2gtt h ARG 216 Cb 0.43 0.00 0.06 0.00 -1.39 0.00 0.00 29.97 29.08 2gtt h ARG 216 CO 0.00 0.42 0.50 0.42 2.80 0.00 0.00 179.97 184.12 2gtt s ILE 217 N -2.21 3.04 0.48 1.20 1.09 0.41 -4.91 121.20 120.31 2gtt s ILE 217 Ca -0.18 0.82 -0.24 0.00 -1.10 0.00 0.00 60.65 59.95 2gtt s ILE 217 Cb 0.03 -3.44 -0.07 0.00 -1.06 0.00 0.00 42.46 37.92 2gtt s ILE 217 CO 0.36 0.03 1.37 -0.70 -0.10 0.00 0.00 174.94 175.90 2gtt s GLU 218 N -2.55 3.52 -0.63 2.79 2.12 -1.26 -4.61 118.70 118.08 2gtt s GLU 218 Ca 0.61 2.28 -0.06 0.00 0.36 0.00 0.00 54.97 58.16 2gtt s GLU 218 Cb -0.30 -2.50 -0.21 0.00 0.26 0.00 0.00 34.13 31.37 2gtt s GLU 218 CO 0.37 -0.90 1.64 1.58 -0.54 0.00 0.00 175.26 177.41 2gtt n HIS 219 N -0.49 0.00 0.00 5.30 -0.00 -1.26 -4.77 115.22 114.00 2gtt n HIS 219 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 2gtt n HIS 219 Cb 0.44 -0.46 0.00 0.00 -0.00 0.00 0.00 29.99 29.97 2gtt n HIS 219 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2gtt n LEU 220 N 4.74 1.60 -1.71 0.27 7.94 -1.26 -4.67 117.00 123.91 2gtt n LEU 220 Ca 0.43 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 55.19 2gtt n LEU 220 Cb 0.23 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.25 2gtt n LEU 220 CO 0.83 0.00 0.21 -1.22 -1.11 0.00 0.00 177.39 176.10 2gtt n TYR 221 N -0.48 1.89 0.25 1.96 4.02 -1.26 -4.89 117.16 118.65 2gtt n TYR 221 Ca 0.00 -1.99 0.15 0.00 -0.01 0.00 0.00 57.90 56.06 2gtt n TYR 221 Cb 0.00 -0.31 0.86 0.00 -0.02 0.00 0.00 39.34 39.87 2gtt n TYR 221 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2gtt h SER 222 N 1.88 0.00 0.00 7.72 4.64 -1.88 -2.01 113.55 123.91 2gtt h SER 222 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2gtt h SER 222 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2gtt h SER 222 CO 0.51 0.00 0.31 0.00 -0.87 0.00 0.00 176.83 176.79 2gtt n ALA 223 N -2.35 0.35 -0.28 5.18 0.00 -1.26 -0.41 120.51 121.73 2gtt n ALA 223 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.44 2gtt n ALA 223 Cb 0.19 -0.34 0.14 0.00 0.00 0.00 0.00 19.45 19.45 2gtt n ALA 223 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2gtt h ILE 224 N 0.00 0.97 -1.42 0.00 2.04 -1.78 -3.06 117.51 114.27 2gtt h ILE 224 Ca 0.00 -0.28 0.45 0.00 1.00 0.00 0.00 64.86 66.02 2gtt h ILE 224 Cb 0.63 0.07 -0.09 0.00 -0.74 0.00 0.00 36.82 36.69 2gtt h ILE 224 CO 0.00 0.15 0.97 0.54 0.00 0.00 0.00 178.15 179.81 2gtt n ARG 225 N -4.71 -0.02 -0.44 2.37 1.74 0.45 -1.29 116.66 114.76 2gtt n ARG 225 Ca 0.12 0.99 0.36 0.00 -0.77 0.00 0.00 57.85 58.55 2gtt n ARG 225 Cb 0.22 -2.11 0.61 0.00 -1.02 0.00 0.00 32.46 30.16 2gtt n ARG 225 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2gtt n VAL 226 N -4.02 -0.19 -0.00 1.55 0.31 -1.16 0.21 118.33 115.03 2gtt n VAL 226 Ca 0.36 1.54 -0.22 0.00 -0.01 0.00 0.00 64.34 66.01 2gtt n VAL 226 Cb 1.52 -2.53 -0.14 0.00 -0.91 0.00 0.00 33.84 31.78 2gtt n VAL 226 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2gtt h GLY 227 N 0.00 0.28 0.69 2.92 0.00 -1.49 -3.39 103.07 102.08 2gtt h GLY 227 Ca 0.77 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2gtt h GLY 227 CO -0.36 0.63 -0.23 -1.30 0.00 0.00 0.00 176.54 175.28 2gtt n THR 228 N -3.61 0.00 0.23 4.70 -2.24 0.57 -3.86 114.28 110.08 2gtt n THR 228 Ca -0.31 -0.08 0.07 0.00 -2.27 0.00 0.00 64.05 61.46 2gtt n THR 228 Cb 1.01 0.15 0.55 0.00 -2.10 0.00 0.00 70.33 69.94 2gtt n THR 228 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2gtt h VAL 229 N 0.73 0.96 0.00 2.28 3.04 0.95 -1.41 116.25 122.80 2gtt h VAL 229 Ca 0.00 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 2gtt h VAL 229 Cb 0.45 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 2gtt h VAL 229 CO 0.00 0.19 0.00 1.33 -1.01 0.00 0.00 177.57 178.08 2gtt n VAL 230 N -4.06 0.52 1.68 1.51 0.24 -1.26 -1.11 118.33 115.86 2gtt n VAL 230 Ca -0.02 0.13 0.14 0.00 -2.04 0.00 0.00 64.34 62.55 2gtt n VAL 230 Cb 0.27 -0.96 0.64 0.00 -1.47 0.00 0.00 33.84 32.33 2gtt n VAL 230 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gtt n THR 231 N -1.20 0.03 0.00 3.34 -2.24 -0.53 -4.38 114.28 109.30 2gtt n THR 231 Ca 0.06 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2gtt n THR 231 Cb 0.07 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 2gtt n THR 231 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gtt n ALA 232 N -0.30 0.00 0.29 6.98 0.00 -0.26 -4.04 120.51 123.17 2gtt n ALA 232 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2gtt n ALA 232 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2gtt n ALA 232 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gtt n TYR 233 N 0.00 0.00 -1.56 0.00 4.02 -1.24 -4.35 117.16 114.03 2gtt n TYR 233 Ca 0.00 -0.23 -0.50 0.00 -0.01 0.00 0.00 57.90 57.16 2gtt n TYR 233 Cb 0.00 -0.19 -0.04 0.00 -0.02 0.00 0.00 39.34 39.08 2gtt n TYR 233 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2gtt n GLU 234 N 0.98 0.98 -1.27 -0.72 2.13 -1.26 -1.45 120.64 120.03 2gtt n GLU 234 Ca 0.00 0.35 -0.09 0.00 0.66 0.00 0.00 57.16 58.07 2gtt n GLU 234 Cb 0.20 -1.81 -0.04 0.00 0.27 0.00 0.00 31.44 30.06 2gtt n GLU 234 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2gtt n ASP 235 N 1.96 -4.61 -0.62 4.31 9.92 -1.26 -4.67 116.55 121.59 2gtt n ASP 235 Ca 0.16 0.23 0.05 0.00 -0.53 0.00 0.00 54.79 54.70 2gtt n ASP 235 Cb 0.23 -2.94 0.08 0.00 -0.64 0.00 0.00 41.12 37.86 2gtt n ASP 235 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gtt h SER 237 N 0.41 0.00 0.10 0.00 4.64 -1.72 -1.30 113.55 115.69 2gtt h SER 237 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2gtt h SER 237 Cb 1.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 2gtt h SER 237 CO 0.02 0.00 -0.22 1.23 -0.87 0.00 0.00 176.83 176.99 2gtt h GLY 238 N 0.00 -1.12 0.25 -0.77 0.00 -1.12 0.60 103.07 100.91 2gtt h GLY 238 Ca 0.14 0.53 0.16 0.00 0.00 0.00 0.00 47.33 48.15 2gtt h GLY 238 CO -0.00 -0.36 0.57 -2.00 0.00 0.00 0.00 176.54 174.75 2gtt h LEU 239 N -0.36 0.76 0.43 3.11 5.85 -0.61 -1.93 115.31 122.55 2gtt h LEU 239 Ca -0.01 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2gtt h LEU 239 Cb 0.34 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2gtt h LEU 239 CO -0.09 0.32 -0.20 0.58 -0.34 0.00 0.00 178.44 178.71 2gtt h VAL 240 N 0.79 0.55 -1.12 1.05 2.07 -1.00 -1.56 116.25 117.03 2gtt h VAL 240 Ca 0.52 -0.33 0.32 0.00 0.82 0.00 0.00 66.70 68.03 2gtt h VAL 240 Cb 0.72 0.71 -0.11 0.00 -1.52 0.00 0.00 31.29 31.09 2gtt h VAL 240 CO -0.34 0.06 0.72 0.28 0.02 0.00 0.00 177.57 178.30 2gtt h SER 241 N -0.77 0.39 0.09 0.57 0.02 0.83 0.43 113.55 115.11 2gtt h SER 241 Ca -0.06 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2gtt h SER 241 Cb 0.53 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2gtt h SER 241 CO 0.10 -0.01 -0.05 0.15 -1.14 0.00 0.00 176.83 175.88 2gtt h PHE 242 N 0.30 -0.12 0.00 3.45 3.57 -1.15 -1.74 116.94 121.25 2gtt h PHE 242 Ca 0.67 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.17 2gtt h PHE 242 Cb 1.83 0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.61 2gtt h PHE 242 CO -0.00 -0.07 0.42 0.00 -2.23 0.00 0.00 178.31 176.43 2gtt h THR 243 N -0.20 0.00 0.00 4.41 1.03 -0.37 -0.86 112.91 116.92 2gtt h THR 243 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.39 2gtt h THR 243 Cb 0.10 0.26 0.00 0.00 -1.07 0.00 0.00 68.15 67.43 2gtt h THR 243 CO 0.02 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.14 2gtt n GLY 244 N -1.27 0.86 0.00 2.99 0.00 0.06 -3.74 105.19 104.08 2gtt n GLY 244 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2gtt n GLY 244 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gtt n PHE 245 N -1.09 0.00 -0.10 1.61 7.35 -0.36 0.12 117.46 125.00 2gtt n PHE 245 Ca 0.00 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.75 2gtt n PHE 245 Cb 0.00 -0.12 0.39 0.00 0.35 0.00 0.00 39.48 40.10 2gtt n PHE 245 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2gtt h ILE 246 N 0.00 1.06 0.00 -2.13 3.07 -1.69 -3.15 117.51 114.66 2gtt h ILE 246 Ca 0.00 -0.22 -0.01 0.00 1.55 0.00 0.00 64.86 66.18 2gtt h ILE 246 Cb 0.00 0.35 -0.00 0.00 -0.27 0.00 0.00 36.82 36.89 2gtt h ILE 246 CO 0.00 0.12 -0.07 0.50 -1.05 0.00 0.00 178.15 177.65 2gtt h LYS 247 N 0.65 0.00 0.00 0.16 3.64 0.85 -2.99 116.57 118.89 2gtt h LYS 247 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2gtt h LYS 247 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2gtt h LYS 247 CO -0.06 0.25 0.00 0.94 -2.27 0.00 0.00 179.45 178.30 2gtt n GLN 248 N -4.72 1.19 0.00 1.90 7.27 0.63 -4.54 117.38 119.11 2gtt n GLN 248 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.03 2gtt n GLN 248 Cb 0.14 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.79 2gtt n GLN 248 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2gtt n ILE 249 N -0.42 0.00 -1.95 1.69 5.41 -1.25 -4.01 119.36 118.83 2gtt n ILE 249 Ca 0.00 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.35 2gtt n ILE 249 Cb 0.00 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2gtt n ILE 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2gtt s ASN 250 N -2.22 6.36 -0.53 4.38 4.22 -1.25 -4.85 114.94 121.04 2gtt s ASN 250 Ca 0.00 2.82 -0.03 0.00 -2.14 0.00 0.00 52.86 53.51 2gtt s ASN 250 Cb 0.00 -2.65 0.14 0.00 1.28 0.00 0.00 41.25 40.02 2gtt s ASN 250 CO 0.00 -0.83 2.54 -0.11 -2.04 0.00 0.00 177.10 176.66 2gtt n LEU 251 N 0.33 6.73 -4.91 3.54 7.94 -1.26 -4.21 117.00 125.16 2gtt n LEU 251 Ca 0.02 -4.17 -0.28 0.00 -1.11 0.00 0.00 56.01 50.48 2gtt n LEU 251 Cb 0.42 -1.18 0.05 0.00 0.53 0.00 0.00 43.42 43.23 2gtt n LEU 251 CO 0.59 1.69 0.62 -0.89 -1.11 0.00 0.00 177.39 178.30 2gtt s THR 252 N -2.90 3.23 -0.63 1.96 2.01 -1.13 -5.03 115.64 113.14 2gtt s THR 252 Ca 0.56 0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.68 2gtt s THR 252 Cb 0.39 -3.34 0.16 0.00 0.01 0.00 0.00 72.50 69.72 2gtt s THR 252 CO -0.24 -0.39 0.43 0.00 -0.69 0.00 0.00 174.62 173.73 2gtt s ALA 253 N -3.18 3.44 0.00 7.40 0.00 -1.26 -4.43 121.76 123.73 2gtt s ALA 253 Ca 0.57 -3.56 0.00 0.00 0.00 0.00 0.00 51.96 48.96 2gtt s ALA 253 Cb -0.11 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 20.91 2gtt s ALA 253 CO 0.47 -2.07 0.00 2.89 0.00 0.00 0.00 175.76 177.05 2gtt n ARG 254 N 2.32 0.00 0.00 0.00 1.85 -1.26 -4.38 116.66 115.19 2gtt n ARG 254 Ca 0.17 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.15 2gtt n ARG 254 Cb 0.36 -2.23 0.27 0.00 -1.05 0.00 0.00 32.46 29.80 2gtt n ARG 254 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2gtt n GLU 255 N -0.13 1.79 0.24 2.89 0.00 -1.26 -3.96 120.64 120.21 2gtt n GLU 255 Ca 0.00 -1.32 0.06 0.00 0.00 0.00 0.00 57.16 55.90 2gtt n GLU 255 Cb 0.00 -1.47 0.55 0.00 0.00 0.00 0.00 31.44 30.52 2gtt n GLU 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gtt h ALA 256 N 4.37 1.75 -1.48 4.31 0.00 -1.90 -2.52 119.26 123.79 2gtt h ALA 256 Ca 0.00 -0.12 0.44 0.00 0.00 0.00 0.00 54.91 55.23 2gtt h ALA 256 Cb 0.74 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 2gtt h ALA 256 CO 0.00 0.17 1.04 0.82 0.00 0.00 0.00 179.25 181.27 2gtt h ILE 257 N 0.00 0.21 -0.55 0.00 2.04 -1.95 0.39 117.51 117.65 2gtt h ILE 257 Ca -0.00 -0.02 0.16 0.00 1.00 0.00 0.00 64.86 66.00 2gtt h ILE 257 Cb 0.24 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2gtt h ILE 257 CO 0.02 0.01 0.46 -0.07 0.00 0.00 0.00 178.15 178.56 2gtt h LEU 258 N 0.05 0.00 -0.10 1.44 4.07 -1.78 0.20 115.31 119.19 2gtt h LEU 258 Ca 0.76 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.72 2gtt h LEU 258 Cb 2.80 0.00 0.00 0.00 1.08 0.00 0.00 40.66 44.54 2gtt h LEU 258 CO -0.13 0.00 0.00 -1.22 -1.08 0.00 0.00 178.44 176.01 2gtt n TYR 259 N -4.08 0.85 -2.11 1.13 4.02 0.14 -4.63 117.16 112.48 2gtt n TYR 259 Ca 0.10 0.26 -0.30 0.00 -0.01 0.00 0.00 57.90 57.95 2gtt n TYR 259 Cb 0.68 -0.92 -0.04 0.00 -0.02 0.00 0.00 39.34 39.03 2gtt n TYR 259 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2gtt s PHE 260 N -3.12 1.86 -1.12 -0.72 0.40 0.69 -4.87 117.98 111.10 2gtt s PHE 260 Ca 0.10 0.50 -0.02 0.00 -0.60 0.00 0.00 56.93 56.90 2gtt s PHE 260 Cb 0.12 -4.13 0.25 0.00 0.51 0.00 0.00 43.02 39.78 2gtt s PHE 260 CO 0.56 -1.86 2.02 1.19 0.70 0.00 0.00 175.22 177.83 2gtt n PHE 261 N 13.21 2.71 -3.63 0.36 0.99 -1.26 -4.93 117.46 124.91 2gtt n PHE 261 Ca 0.36 -2.64 -0.15 0.00 -0.00 0.00 0.00 57.45 55.01 2gtt n PHE 261 Cb 0.48 -1.41 -0.07 0.00 -1.00 0.00 0.00 39.48 37.48 2gtt n PHE 261 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 2gtt s HIS 262 N -3.29 -0.64 0.45 1.38 2.46 -1.26 -5.03 115.29 109.37 2gtt s HIS 262 Ca 0.44 1.40 0.18 0.00 0.47 0.00 0.00 55.06 57.55 2gtt s HIS 262 Cb 0.19 0.27 1.13 0.00 -0.13 0.00 0.00 32.58 34.04 2gtt s HIS 262 CO -0.12 -0.42 1.92 -0.22 -2.47 0.00 0.00 174.74 173.44 2gtt h LYS 263 N 4.41 0.32 -0.63 2.88 3.64 -2.03 -2.60 116.57 122.55 2gtt h LYS 263 Ca -0.28 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2gtt h LYS 263 Cb 1.16 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 2gtt h LYS 263 CO 0.22 0.21 0.38 -0.91 -2.27 0.00 0.00 179.45 177.08 2gtt h ASN 264 N 0.33 0.77 -0.79 4.20 2.35 -1.98 -2.46 115.58 117.99 2gtt h ASN 264 Ca 0.36 -0.07 0.23 0.00 -0.55 0.00 0.00 56.30 56.28 2gtt h ASN 264 Cb 0.94 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.09 2gtt h ASN 264 CO -0.10 0.61 0.61 -0.26 -1.65 0.00 0.00 177.43 176.63 2gtt h PHE 265 N 0.86 0.00 0.00 1.19 0.04 -1.85 -3.12 116.94 114.06 2gtt h PHE 265 Ca 0.23 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.00 2gtt h PHE 265 Cb -0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.14 2gtt h PHE 265 CO -0.02 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.08 2gtt n GLU 266 N -4.15 0.00 -0.31 1.51 1.02 -0.93 0.11 120.64 117.89 2gtt n GLU 266 Ca 0.16 0.48 0.11 0.00 -0.02 0.00 0.00 57.16 57.89 2gtt n GLU 266 Cb 0.90 -1.05 0.22 0.00 -0.02 0.00 0.00 31.44 31.49 2gtt n GLU 266 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2gtt n GLU 267 N -1.12 -0.07 0.14 3.49 1.02 -1.18 -1.42 120.64 121.50 2gtt n GLU 267 Ca 0.00 1.33 -0.13 0.00 -0.02 0.00 0.00 57.16 58.34 2gtt n GLU 267 Cb 0.00 -2.07 -0.08 0.00 -0.02 0.00 0.00 31.44 29.26 2gtt n GLU 267 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2gtt h GLU 268 N 0.00 -0.34 0.17 3.49 5.08 -1.40 0.61 114.58 122.18 2gtt h GLU 268 Ca 0.50 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.89 2gtt h GLU 268 Cb 0.97 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 2gtt h GLU 268 CO -0.85 -0.03 -0.44 0.82 -1.00 0.00 0.00 179.01 177.51 2gtt h ILE 269 N -0.68 0.00 -1.01 3.13 1.08 0.16 -0.63 117.51 119.55 2gtt h ILE 269 Ca -0.04 0.00 0.25 0.00 -0.39 0.00 0.00 64.86 64.68 2gtt h ILE 269 Cb 0.47 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.11 2gtt h ILE 269 CO 0.06 0.00 0.62 -0.09 -0.69 0.00 0.00 178.15 178.05 2gtt h ARG 270 N -0.68 0.53 -0.04 2.37 2.43 -1.25 -0.64 114.38 117.11 2gtt h ARG 270 Ca -0.02 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 2gtt h ARG 270 Cb 0.66 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2gtt h ARG 270 CO -0.21 0.35 -0.68 -0.09 -1.51 0.00 0.00 179.97 177.84 2gtt h ARG 271 N 0.55 0.17 0.00 0.20 2.43 0.12 -3.11 114.38 114.73 2gtt h ARG 271 Ca 0.63 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.67 2gtt h ARG 271 Cb 1.28 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2gtt h ARG 271 CO -0.43 0.78 -0.89 0.00 -1.51 0.00 0.00 179.97 177.92 2gtt h MET 272 N 0.12 0.00 -0.44 0.20 -0.00 0.31 -3.33 114.93 111.78 2gtt h MET 272 Ca -0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 59.70 59.53 2gtt h MET 272 Cb 1.21 0.00 -0.09 0.00 -0.00 0.00 0.00 31.60 32.72 2gtt h MET 272 CO 0.10 0.00 0.07 1.19 -0.00 0.00 0.00 176.91 178.27 2gtt n PHE 273 N -2.53 1.44 -1.67 -0.10 3.01 -0.56 -4.95 117.46 112.10 2gtt n PHE 273 Ca 0.01 -1.32 -0.48 0.00 1.01 0.00 0.00 57.45 56.67 2gtt n PHE 273 Cb 0.52 -0.51 -0.05 0.00 -0.01 0.00 0.00 39.48 39.44 2gtt n PHE 273 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2gtt n GLU 274 N -0.77 2.17 -1.64 -1.08 4.07 -1.18 -4.90 120.64 117.30 2gtt n GLU 274 Ca 0.33 0.78 -0.31 0.00 -0.06 0.00 0.00 57.16 57.90 2gtt n GLU 274 Cb 1.11 -2.69 0.05 0.00 -0.06 0.00 0.00 31.44 29.84 2gtt n GLU 274 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2gtt s PRO 275 N 4.35 2.99 0.00 5.31 0.04 -1.26 -4.24 135.00 142.18 2gtt s PRO 275 Ca 0.94 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2gtt s PRO 275 Cb -0.67 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2gtt s PRO 275 CO 0.50 -1.04 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2gtt n GLY 276 N -2.20 2.26 3.50 0.56 0.00 -1.26 -5.06 105.19 102.98 2gtt n GLY 276 Ca 0.07 -0.78 -0.51 0.00 0.00 0.00 0.00 46.02 44.80 2gtt n GLY 276 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gtt n GLN 277 N 0.00 0.46 -1.34 1.61 3.00 -1.26 -4.78 117.38 115.07 2gtt n GLN 277 Ca 0.00 0.16 -0.26 0.00 -0.01 0.00 0.00 57.00 56.90 2gtt n GLN 277 Cb 0.00 -1.48 -0.09 0.00 0.00 0.00 0.00 30.24 28.68 2gtt n GLN 277 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2gtt n GLU 278 N 1.34 2.87 -0.24 -1.09 1.02 -1.26 -4.59 120.64 118.68 2gtt n GLU 278 Ca 0.17 -1.98 0.01 0.00 -0.02 0.00 0.00 57.16 55.35 2gtt n GLU 278 Cb 0.21 -2.30 0.14 0.00 -0.02 0.00 0.00 31.44 29.46 2gtt n GLU 278 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2gtt h THR 279 N 2.30 0.84 0.00 2.62 2.02 -1.95 -2.45 112.91 116.30 2gtt h THR 279 Ca 0.47 -0.20 -0.19 0.00 0.77 0.00 0.00 66.41 67.25 2gtt h THR 279 Cb 0.86 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2gtt h THR 279 CO 0.92 0.11 -0.91 0.00 0.37 0.00 0.00 175.52 176.01 2gtt h ALA 280 N 1.43 0.50 -2.37 6.16 0.00 -1.99 -3.46 119.26 119.54 2gtt h ALA 280 Ca 0.35 -0.81 -0.55 0.00 0.00 0.00 0.00 54.91 53.89 2gtt h ALA 280 Cb 0.38 -0.13 0.04 0.00 0.00 0.00 0.00 17.79 18.07 2gtt h ALA 280 CO -0.27 1.10 1.07 0.28 0.00 0.00 0.00 179.25 181.43 2gtt n VAL 281 N -3.48 0.38 0.26 0.00 0.31 -0.92 -4.89 118.33 109.98 2gtt n VAL 281 Ca -0.01 -0.07 0.09 0.00 -0.01 0.00 0.00 64.34 64.34 2gtt n VAL 281 Cb 0.86 -2.01 0.66 0.00 -0.91 0.00 0.00 33.84 32.44 2gtt n VAL 281 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2gtt h PRO 282 N 8.44 0.00 -0.12 5.55 0.11 -1.89 -3.27 132.00 140.82 2gtt h PRO 282 Ca -0.47 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.47 2gtt h PRO 282 Cb 1.24 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 32.05 2gtt h PRO 282 CO 0.94 0.07 -0.91 0.72 -0.21 0.00 0.00 178.00 178.61 2gtt n HIS 283 N -4.25 0.40 -1.80 0.65 8.25 -1.26 -5.00 115.22 112.22 2gtt n HIS 283 Ca -0.03 -1.12 -0.26 0.00 -0.26 0.00 0.00 57.72 56.05 2gtt n HIS 283 Cb 0.15 -0.20 0.18 0.00 1.12 0.00 0.00 29.99 31.24 2gtt n HIS 283 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2gtt n SER 284 N -0.15 0.04 0.20 0.41 3.41 -1.23 -4.91 113.62 111.39 2gtt n SER 284 Ca 0.12 -1.42 0.04 0.00 -0.26 0.00 0.00 58.87 57.35 2gtt n SER 284 Cb 0.97 -0.90 0.42 0.00 -0.26 0.00 0.00 64.21 64.44 2gtt n SER 284 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2gtt h TYR 285 N -1.70 0.00 -0.87 7.33 0.99 -1.94 -3.00 116.97 117.78 2gtt h TYR 285 Ca -0.38 0.00 0.22 0.00 2.00 0.00 0.00 58.73 60.57 2gtt h TYR 285 Cb 1.05 0.00 -0.13 0.00 1.00 0.00 0.00 36.73 38.65 2gtt h TYR 285 CO 0.00 0.30 0.32 0.35 -0.00 0.00 0.00 178.16 179.13 2gtt h PHE 286 N 0.00 0.51 0.00 4.88 3.57 -1.91 0.55 116.94 124.54 2gtt h PHE 286 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2gtt h PHE 286 Cb 0.55 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.20 2gtt h PHE 286 CO 0.00 -0.11 0.00 0.44 -2.23 0.00 0.00 178.31 176.41 2gtt n ILE 287 N -5.12 0.29 -1.70 1.41 -5.35 -1.13 -1.48 119.36 106.27 2gtt n ILE 287 Ca 0.21 0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.77 2gtt n ILE 287 Cb 0.65 -1.07 0.00 0.00 -1.74 0.00 0.00 39.64 37.48 2gtt n ILE 287 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2gtt n HIS 288 N -1.06 0.00 -0.29 4.28 8.25 0.16 -3.71 115.22 122.85 2gtt n HIS 288 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.62 2gtt n HIS 288 Cb 0.00 0.09 0.43 0.00 1.12 0.00 0.00 29.99 31.64 2gtt n HIS 288 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2gtt h PHE 289 N 0.00 0.75 -0.00 4.41 -5.15 0.56 -2.46 116.94 115.04 2gtt h PHE 289 Ca 0.00 0.02 -0.00 0.00 -0.20 0.00 0.00 57.97 57.79 2gtt h PHE 289 Cb 1.07 -0.23 -0.00 0.00 0.22 0.00 0.00 35.95 37.01 2gtt h PHE 289 CO -0.04 0.19 -0.00 -0.09 -2.00 0.00 0.00 178.31 176.37 2gtt h ARG 290 N 0.56 0.01 0.00 6.09 9.65 -1.83 -2.73 114.38 126.13 2gtt h ARG 290 Ca 0.51 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.38 2gtt h ARG 290 Cb 1.04 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 2gtt h ARG 290 CO -0.25 0.49 0.00 0.66 2.80 0.00 0.00 179.97 183.67 2gtt h SER 291 N -0.47 0.00 0.22 -3.80 4.64 -1.74 -3.20 113.55 109.20 2gtt h SER 291 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.98 2gtt h SER 291 Cb 0.49 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 2gtt h SER 291 CO 0.00 0.00 -1.95 0.18 -0.87 0.00 0.00 176.83 174.20 2gtt n LEU 292 N -2.51 2.08 0.00 5.97 4.77 -1.01 -3.38 117.00 122.92 2gtt n LEU 292 Ca 0.01 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2gtt n LEU 292 Cb 0.21 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2gtt n LEU 292 CO 0.20 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 2gtt n GLY 293 N 1.87 3.03 3.24 -0.72 0.00 -1.04 -4.95 105.19 106.63 2gtt n GLY 293 Ca -0.28 -1.89 -0.22 0.00 0.00 0.00 0.00 46.02 43.63 2gtt n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gtt n LEU 294 N 0.00 -4.98 0.22 0.99 4.77 -1.26 -4.78 117.00 111.96 2gtt n LEU 294 Ca 0.00 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2gtt n LEU 294 Cb 0.00 -2.48 0.00 0.00 -2.33 0.00 0.00 43.42 38.61 2gtt n LEU 294 CO 0.00 -0.99 0.00 -1.54 -1.33 0.00 0.00 177.39 173.53 2gtt n SER 295 N -0.64 -3.56 0.00 -1.43 3.41 -1.26 -4.30 113.62 105.84 2gtt n SER 295 Ca -0.02 0.83 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 2gtt n SER 295 Cb 0.58 3.35 0.00 0.00 -0.26 0.00 0.00 64.21 67.88 2gtt n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gtt n GLY 296 N -1.04 2.46 3.86 5.00 0.00 -1.26 -4.31 105.19 109.89 2gtt n GLY 296 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2gtt n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gtt s LYS 297 N 0.00 3.71 -0.05 1.61 -0.14 -1.26 -5.05 119.74 118.55 2gtt s LYS 297 Ca 0.00 0.18 -0.24 0.00 -1.36 0.00 0.00 55.97 54.55 2gtt s LYS 297 Cb 0.00 -3.21 -0.04 0.00 -1.68 0.00 0.00 37.83 32.91 2gtt s LYS 297 CO 0.00 0.73 0.73 0.45 -0.76 0.00 0.00 175.35 176.50 2gtt s SER 298 N -1.06 7.04 0.00 2.83 0.15 -1.26 -4.39 113.70 117.01 2gtt s SER 298 Ca 0.20 1.25 0.20 0.00 0.70 0.00 0.00 55.95 58.31 2gtt s SER 298 Cb -0.15 -2.43 1.22 0.00 -1.71 0.00 0.00 66.02 62.95 2gtt s SER 298 CO 0.09 -0.12 1.66 -0.81 1.20 0.00 0.00 173.24 175.27 2gtt n PRO 299 N 3.70 0.79 -0.18 5.44 -0.04 -1.26 -3.08 135.00 140.36 2gtt n PRO 299 Ca -0.01 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.53 2gtt n PRO 299 Cb 0.51 -1.41 0.18 0.00 -0.04 0.00 0.00 33.50 32.74 2gtt n PRO 299 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gtt n TYR 300 N -0.91 0.48 -1.71 0.54 4.02 -1.26 -4.55 117.16 113.77 2gtt n TYR 300 Ca 0.15 -0.36 -0.30 0.00 -0.01 0.00 0.00 57.90 57.38 2gtt n TYR 300 Cb 0.07 -0.01 0.07 0.00 -0.02 0.00 0.00 39.34 39.44 2gtt n TYR 300 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2gtt s SER 301 N -1.09 5.01 0.24 7.72 1.04 -1.18 -0.74 113.70 124.71 2gtt s SER 301 Ca 0.29 1.25 -0.06 0.00 0.48 0.00 0.00 55.95 57.91 2gtt s SER 301 Cb 0.16 -2.03 0.28 0.00 0.10 0.00 0.00 66.02 64.53 2gtt s SER 301 CO 0.22 -1.63 1.90 0.77 0.98 0.00 0.00 173.24 175.48 2gtt h SER 302 N -0.85 1.03 -0.21 7.02 4.64 -1.88 -1.51 113.55 121.79 2gtt h SER 302 Ca -0.46 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 2gtt h SER 302 Cb 1.26 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2gtt h SER 302 CO 0.61 0.72 -0.06 0.78 -0.87 0.00 0.00 176.83 178.01 2gtt h ASN 303 N 1.20 0.41 -0.87 4.97 4.21 -1.94 -2.16 115.58 121.40 2gtt h ASN 303 Ca 0.36 -0.37 0.21 0.00 1.21 0.00 0.00 56.30 57.71 2gtt h ASN 303 Cb -0.04 -0.11 -0.12 0.00 -1.12 0.00 0.00 38.32 36.93 2gtt h ASN 303 CO -0.11 0.68 0.36 0.00 -1.29 0.00 0.00 177.43 177.08 2gtt h ALA 304 N 0.74 1.35 -1.67 -0.83 0.00 -1.70 -1.46 119.26 115.69 2gtt h ALA 304 Ca 0.05 0.16 -0.55 0.00 0.00 0.00 0.00 54.91 54.57 2gtt h ALA 304 Cb 0.51 0.15 -0.42 0.00 0.00 0.00 0.00 17.79 18.03 2gtt h ALA 304 CO 0.02 -0.32 -0.82 1.55 0.00 0.00 0.00 179.25 179.68 2gtt n VAL 305 N -5.05 2.14 0.13 0.00 3.14 -0.63 -4.91 118.33 113.15 2gtt n VAL 305 Ca 0.21 -4.78 -0.16 0.00 -2.96 0.00 0.00 64.34 56.64 2gtt n VAL 305 Cb 0.61 -0.92 -0.10 0.00 -1.06 0.00 0.00 33.84 32.37 2gtt n VAL 305 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2gtt h GLY 306 N 2.78 -1.13 0.16 7.55 0.00 -0.57 -2.49 103.07 109.37 2gtt h GLY 306 Ca 0.18 0.63 0.06 0.00 0.00 0.00 0.00 47.33 48.20 2gtt h GLY 306 CO 0.76 -0.28 -0.24 0.45 0.00 0.00 0.00 176.54 177.23 2gtt h HIS 307 N -0.77 -0.64 -0.20 5.60 3.86 -1.86 0.33 115.15 121.46 2gtt h HIS 307 Ca -0.01 0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.27 2gtt h HIS 307 Cb 0.77 0.32 -0.06 0.00 1.06 0.00 0.00 27.41 29.49 2gtt h HIS 307 CO -0.43 -0.32 -0.51 0.28 0.86 0.00 0.00 177.93 177.81 2gtt h VAL 308 N -0.25 0.00 -0.05 2.45 2.07 -1.94 0.40 116.25 118.94 2gtt h VAL 308 Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2gtt h VAL 308 Cb 0.46 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2gtt h VAL 308 CO -0.38 0.00 -0.03 0.15 0.02 0.00 0.00 177.57 177.33 2gtt h PHE 309 N -0.49 -0.11 -0.76 1.57 3.57 -0.94 0.32 116.94 120.11 2gtt h PHE 309 Ca 0.04 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.69 2gtt h PHE 309 Cb 0.61 0.05 -0.14 0.00 2.79 0.00 0.00 35.95 39.26 2gtt h PHE 309 CO -0.62 -0.02 -0.24 -0.91 -2.23 0.00 0.00 178.31 174.29 2gtt h ASN 310 N -0.01 -0.86 0.40 0.41 2.35 -0.01 0.12 115.58 117.98 2gtt h ASN 310 Ca 0.01 0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 2gtt h ASN 310 Cb 0.03 0.52 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 2gtt h ASN 310 CO -0.05 -0.27 -0.38 0.25 -1.65 0.00 0.00 177.43 175.34 2gtt h LEU 311 N -0.03 -1.02 -0.82 1.61 5.85 -0.10 -1.21 115.31 119.58 2gtt h LEU 311 Ca 0.34 0.08 0.20 0.00 0.84 0.00 0.00 57.88 59.35 2gtt h LEU 311 Cb 0.57 0.34 -0.14 0.00 0.37 0.00 0.00 40.66 41.80 2gtt h LEU 311 CO -0.79 -0.53 0.09 0.40 -0.34 0.00 0.00 178.44 177.27 2gtt h ILE 312 N -0.79 0.30 0.00 4.05 2.04 0.22 -1.51 117.51 121.82 2gtt h ILE 312 Ca -0.03 -0.05 -0.15 0.00 1.00 0.00 0.00 64.86 65.63 2gtt h ILE 312 Cb 0.70 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2gtt h ILE 312 CO -0.05 0.02 -0.75 0.45 0.00 0.00 0.00 178.15 177.82 2gtt h HIS 313 N 0.13 0.00 -0.78 1.37 3.86 -0.72 -1.51 115.15 117.51 2gtt h HIS 313 Ca 0.48 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.66 2gtt h HIS 313 Cb 0.90 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.34 2gtt h HIS 313 CO -0.38 0.72 0.39 0.74 0.86 0.00 0.00 177.93 180.26 2gtt h PHE 314 N 0.00 1.11 0.07 2.45 -1.00 -0.27 0.35 116.94 119.66 2gtt h PHE 314 Ca -0.01 -0.05 0.01 0.00 2.81 0.00 0.00 57.97 60.72 2gtt h PHE 314 Cb 1.56 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 40.77 2gtt h PHE 314 CO 0.00 0.81 -0.09 0.28 -1.61 0.00 0.00 178.31 177.70 2gtt h VAL 315 N 1.10 0.79 -0.53 -0.55 2.07 -1.14 0.21 116.25 118.20 2gtt h VAL 315 Ca 0.27 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.88 2gtt h VAL 315 Cb 0.10 0.79 -0.11 0.00 -1.52 0.00 0.00 31.29 30.56 2gtt h VAL 315 CO -0.04 0.00 -0.36 1.23 0.02 0.00 0.00 177.57 178.42 2gtt h GLY 316 N -0.19 -0.25 0.53 2.17 0.00 -0.46 -0.53 103.07 104.35 2gtt h GLY 316 Ca 0.01 0.47 0.03 0.00 0.00 0.00 0.00 47.33 47.84 2gtt h GLY 316 CO -0.04 -0.20 -0.15 0.00 0.00 0.00 0.00 176.54 176.16 2gtt h TYR 318 N -0.21 0.37 -0.36 0.00 3.20 0.88 0.70 116.97 121.55 2gtt h TYR 318 Ca 0.08 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2gtt h TYR 318 Cb 0.32 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2gtt h TYR 318 CO -0.24 0.08 0.00 -1.33 -1.64 0.00 0.00 178.16 175.03 2gtt n MET 319 N -4.44 1.96 -0.00 1.82 2.81 -0.09 -4.92 117.12 114.26 2gtt n MET 319 Ca 0.20 -1.48 0.00 0.00 -1.81 0.00 0.00 57.70 54.61 2gtt n MET 319 Cb 0.82 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.97 2gtt n MET 319 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gtt n GLY 320 N 1.19 2.66 3.70 3.03 0.00 0.24 -4.98 105.19 111.04 2gtt n GLY 320 Ca 0.15 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.62 2gtt n GLY 320 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gtt n GLN 321 N -2.00 1.38 0.06 1.61 1.13 -0.90 -4.89 117.38 113.78 2gtt n GLN 321 Ca 0.00 0.51 -0.13 0.00 -1.94 0.00 0.00 57.00 55.44 2gtt n GLN 321 Cb 0.00 -2.22 -0.09 0.00 0.11 0.00 0.00 30.24 28.04 2gtt n GLN 321 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2gtt h VAL 322 N 5.24 1.04 0.00 5.09 2.07 -1.94 -2.85 116.25 124.92 2gtt h VAL 322 Ca -0.47 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2gtt h VAL 322 Cb 1.31 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2gtt h VAL 322 CO 0.96 0.19 0.00 -1.14 0.02 0.00 0.00 177.57 177.59 2gtt n ARG 323 N -4.99 0.00 -0.25 1.57 0.00 -1.26 0.03 116.66 111.76 2gtt n ARG 323 Ca -0.09 0.53 -0.00 0.00 -0.00 0.00 0.00 57.85 58.29 2gtt n ARG 323 Cb 0.23 -0.84 0.12 0.00 0.00 0.00 0.00 32.46 31.97 2gtt n ARG 323 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2gtt h SER 324 N 0.00 0.59 -1.16 6.15 4.64 -1.89 -0.86 113.55 121.02 2gtt h SER 324 Ca 0.00 0.03 0.41 0.00 -0.47 0.00 0.00 61.79 61.77 2gtt h SER 324 Cb 0.00 -0.08 -0.15 0.00 -0.31 0.00 0.00 62.40 61.86 2gtt h SER 324 CO 0.00 0.37 0.70 0.25 -0.87 0.00 0.00 176.83 177.28 2gtt h LEU 325 N 0.73 0.32 -4.63 5.97 5.85 -0.14 0.27 115.31 123.68 2gtt h LEU 325 Ca 0.33 0.19 -0.52 0.00 0.84 0.00 0.00 57.88 58.71 2gtt h LEU 325 Cb 0.22 0.18 -0.41 0.00 0.37 0.00 0.00 40.66 41.02 2gtt h LEU 325 CO -0.20 -0.27 -0.87 -0.46 -0.34 0.00 0.00 178.44 176.31 2gtt n ASN 326 N -4.95 3.80 -4.84 1.25 0.23 -0.34 -0.65 115.26 109.76 2gtt n ASN 326 Ca 0.37 -3.42 -0.31 0.00 -0.53 0.00 0.00 54.58 50.69 2gtt n ASN 326 Cb 1.32 -0.47 -0.05 0.00 -2.08 0.00 0.00 39.78 38.49 2gtt n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gtt s ALA 327 N -3.44 3.75 0.25 -2.53 0.00 0.08 -4.91 121.76 114.97 2gtt s ALA 327 Ca 0.42 -0.94 -0.30 0.00 0.00 0.00 0.00 51.96 51.15 2gtt s ALA 327 Cb 0.41 -1.61 -0.09 0.00 0.00 0.00 0.00 23.12 21.84 2gtt s ALA 327 CO -0.12 0.78 1.25 0.95 0.00 0.00 0.00 175.76 178.62 2gtt s THR 328 N -1.43 3.20 -0.08 0.00 -4.23 -1.26 -2.32 115.64 109.52 2gtt s THR 328 Ca 0.31 1.09 -0.19 0.00 -1.18 0.00 0.00 61.69 61.72 2gtt s THR 328 Cb -0.13 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 2gtt s THR 328 CO 0.24 0.21 0.54 0.54 -0.54 0.00 0.00 174.62 175.61 2gtt s VAL 329 N -0.50 5.09 -0.65 2.29 0.11 -0.51 -4.89 120.40 121.34 2gtt s VAL 329 Ca 0.51 1.10 -0.26 0.00 -2.93 0.00 0.00 61.98 60.40 2gtt s VAL 329 Cb -0.36 -3.88 -0.03 0.00 -1.53 0.00 0.00 36.38 30.59 2gtt s VAL 329 CO 0.42 0.35 1.89 -0.63 -3.33 0.00 0.00 175.10 173.80 2gtt s ILE 330 N 0.38 3.36 0.39 7.04 -1.09 -1.26 -4.82 121.20 125.19 2gtt s ILE 330 Ca 0.29 0.11 0.13 0.00 -2.23 0.00 0.00 60.65 58.96 2gtt s ILE 330 Cb -0.16 -3.92 0.11 0.00 -1.58 0.00 0.00 42.46 36.90 2gtt s ILE 330 CO 0.13 -0.89 1.86 0.00 -1.23 0.00 0.00 174.94 174.82 2gtt h ALA 331 N 14.55 1.45 -0.42 9.38 0.00 -1.96 -3.08 119.26 139.18 2gtt h ALA 331 Ca -0.21 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2gtt h ALA 331 Cb 1.14 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2gtt h ALA 331 CO 1.22 0.41 0.10 0.00 0.00 0.00 0.00 179.25 180.97 2gtt h ALA 332 N 1.67 0.55 0.00 0.00 0.00 -2.01 -3.37 119.26 116.10 2gtt h ALA 332 Ca -0.00 -0.20 -0.70 0.00 0.00 0.00 0.00 54.91 54.01 2gtt h ALA 332 Cb 0.59 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2gtt h ALA 332 CO 0.04 0.23 3.07 0.00 0.00 0.00 0.00 179.25 182.59 2gtt n ALA 334 N 6.11 -0.93 0.13 0.00 0.00 -1.26 -4.58 120.51 119.98 2gtt n ALA 334 Ca 0.53 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.99 2gtt n ALA 334 Cb 0.38 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.84 2gtt n ALA 334 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2gtt h PRO 335 N 0.00 0.00 -0.94 0.00 0.14 -1.81 -2.96 132.00 126.43 2gtt h PRO 335 Ca 0.00 0.00 0.05 0.00 0.14 0.00 0.00 66.00 66.19 2gtt h PRO 335 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 31.00 31.08 2gtt h PRO 335 CO 0.00 0.54 0.61 0.45 0.14 0.00 0.00 178.00 179.74 2gtt h HIS 336 N 0.00 1.12 -0.00 1.56 3.86 -1.94 0.64 115.15 120.38 2gtt h HIS 336 Ca -0.01 0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.06 2gtt h HIS 336 Cb 1.42 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 29.50 2gtt h HIS 336 CO 0.00 0.62 -0.76 1.49 0.86 0.00 0.00 177.93 180.14 2gtt h GLU 337 N 1.13 0.05 0.12 2.45 4.81 -1.88 -3.21 114.58 118.06 2gtt h GLU 337 Ca 0.38 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 2gtt h GLU 337 Cb 0.09 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2gtt h GLU 337 CO -0.13 0.78 -0.06 0.52 -0.73 0.00 0.00 179.01 179.40 2gtt h MET 338 N 0.03 -0.15 -1.25 1.92 2.86 -1.17 -2.88 114.93 114.29 2gtt h MET 338 Ca -0.01 0.01 0.37 0.00 -2.06 0.00 0.00 59.70 58.01 2gtt h MET 338 Cb 1.34 0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.93 2gtt h MET 338 CO 0.10 0.21 0.82 0.66 1.06 0.00 0.00 176.91 179.77 2gtt h SER 339 N -0.54 0.27 0.31 1.22 4.64 -0.94 1.97 113.55 120.47 2gtt h SER 339 Ca -0.02 0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 2gtt h SER 339 Cb 0.43 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2gtt h SER 339 CO 0.03 -0.05 -0.15 0.58 -0.87 0.00 0.00 176.83 176.36 2gtt h VAL 340 N 0.17 0.00 -0.31 0.95 2.07 -1.51 0.92 116.25 118.55 2gtt h VAL 340 Ca 0.72 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 68.25 2gtt h VAL 340 Cb 2.24 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2gtt h VAL 340 CO -0.30 0.00 0.27 0.25 0.02 0.00 0.00 177.57 177.81 2gtt h LEU 341 N -0.49 0.00 -0.68 2.57 5.85 -0.78 0.22 115.31 122.00 2gtt h LEU 341 Ca -0.04 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2gtt h LEU 341 Cb 0.32 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2gtt h LEU 341 CO 0.07 0.00 0.33 1.23 -0.34 0.00 0.00 178.44 179.73 2gtt h GLY 342 N 0.00 1.04 1.45 3.75 0.00 0.32 -1.59 103.07 108.05 2gtt h GLY 342 Ca 0.15 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 2gtt h GLY 342 CO -0.00 0.49 -0.34 -1.33 0.00 0.00 0.00 176.54 175.35 2gtt h GLY 343 N 0.94 0.66 0.72 4.60 0.00 0.20 0.17 103.07 110.37 2gtt h GLY 343 Ca 0.23 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 2gtt h GLY 343 CO -0.03 0.56 -0.23 -0.97 0.00 0.00 0.00 176.54 175.87 2gtt h TYR 344 N 0.52 0.46 -0.41 5.60 -1.99 -1.24 -0.60 116.97 119.31 2gtt h TYR 344 Ca 0.06 -0.17 -0.09 0.00 2.00 0.00 0.00 58.73 60.53 2gtt h TYR 344 Cb 0.83 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 39.46 2gtt h TYR 344 CO 0.04 0.85 -0.12 -0.07 -0.00 0.00 0.00 178.16 178.85 2gtt h LEU 345 N -0.06 0.72 0.13 3.88 4.07 -1.33 -2.35 115.31 120.37 2gtt h LEU 345 Ca 0.00 -0.22 0.01 0.00 0.08 0.00 0.00 57.88 57.76 2gtt h LEU 345 Cb 0.82 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.34 2gtt h LEU 345 CO 0.05 0.87 -0.21 1.23 -1.08 0.00 0.00 178.44 179.30 2gtt h GLY 346 N 0.97 -0.39 -0.23 0.83 0.00 -0.89 -1.56 103.07 101.79 2gtt h GLY 346 Ca 0.11 0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.72 2gtt h GLY 346 CO 0.04 -0.19 -0.53 -2.09 0.00 0.00 0.00 176.54 173.77 2gtt h GLU 347 N -0.40 -0.47 0.00 4.80 4.81 -0.92 0.15 114.58 122.54 2gtt h GLU 347 Ca 0.02 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2gtt h GLU 347 Cb 0.41 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2gtt h GLU 347 CO -0.10 -0.32 0.01 1.49 -0.73 0.00 0.00 179.01 179.36 2gtt h GLU 348 N -0.49 0.00 0.00 1.92 4.57 -1.13 -2.65 114.58 116.80 2gtt h GLU 348 Ca 0.06 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.15 2gtt h GLU 348 Cb 0.64 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 2gtt h GLU 348 CO -0.50 0.00 -1.86 1.19 -1.18 0.00 0.00 179.01 176.66 2gtt n PHE 349 N -2.83 0.00 -2.75 0.92 3.01 -0.62 -4.82 117.46 110.38 2gtt n PHE 349 Ca -0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.01 2gtt n PHE 349 Cb 0.07 -0.50 -0.03 0.00 -0.01 0.00 0.00 39.48 39.01 2gtt n PHE 349 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2gtt s PHE 350 N -2.92 3.50 -1.06 1.38 5.36 0.43 -3.61 117.98 121.07 2gtt s PHE 350 Ca -0.07 1.51 -0.04 0.00 -0.96 0.00 0.00 56.93 57.37 2gtt s PHE 350 Cb 0.09 -3.13 0.00 0.00 -0.34 0.00 0.00 43.02 39.64 2gtt s PHE 350 CO 0.68 -0.21 0.59 0.41 -1.46 0.00 0.00 175.22 175.23 2gtt n GLY 351 N 3.16 -0.15 3.63 13.12 0.00 -1.26 -4.91 105.19 118.78 2gtt n GLY 351 Ca 0.07 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2gtt n GLY 351 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gtt s LYS 352 N -5.58 0.78 0.40 1.61 2.20 -1.24 -5.17 119.74 112.75 2gtt s LYS 352 Ca 0.29 1.01 0.05 0.00 -0.36 0.00 0.00 55.97 56.96 2gtt s LYS 352 Cb -0.13 0.34 -0.02 0.00 -1.51 0.00 0.00 37.83 36.52 2gtt s LYS 352 CO 0.36 -0.11 0.17 0.41 -0.36 0.00 0.00 175.35 175.83 2gtt n GLY 353 N 2.97 3.16 3.06 5.54 0.00 -1.26 -4.84 105.19 113.82 2gtt n GLY 353 Ca -0.15 -2.08 -0.31 0.00 0.00 0.00 0.00 46.02 43.48 2gtt n GLY 353 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gtt s THR 354 N -3.16 1.80 0.15 2.61 -4.23 -1.26 -5.07 115.64 106.48 2gtt s THR 354 Ca 0.25 -0.82 0.10 0.00 -1.18 0.00 0.00 61.69 60.03 2gtt s THR 354 Cb 0.01 -1.68 -0.04 0.00 1.34 0.00 0.00 72.50 72.13 2gtt s THR 354 CO 0.17 0.46 -0.22 -0.36 -0.54 0.00 0.00 174.62 174.13 2gtt s PHE 355 N 1.39 2.02 -0.02 3.99 0.40 -1.26 -5.15 117.98 119.35 2gtt s PHE 355 Ca 0.04 -0.41 -0.21 0.00 -0.60 0.00 0.00 56.93 55.75 2gtt s PHE 355 Cb -0.13 -1.05 0.04 0.00 0.51 0.00 0.00 43.02 42.39 2gtt s PHE 355 CO -0.11 0.34 0.45 -1.83 0.70 0.00 0.00 175.22 174.77 2gtt s GLU 356 N -2.36 0.83 0.28 0.44 -1.05 -1.26 -5.14 118.70 110.44 2gtt s GLU 356 Ca 0.14 -0.04 -0.29 0.00 -0.15 0.00 0.00 54.97 54.62 2gtt s GLU 356 Cb -0.08 0.38 -0.10 0.00 -0.44 0.00 0.00 34.13 33.89 2gtt s GLU 356 CO 0.07 -0.25 1.35 1.03 0.95 0.00 0.00 175.26 178.41 2gtt s ARG 357 N -1.36 4.33 0.00 -4.83 0.52 -1.26 -4.86 118.95 111.48 2gtt s ARG 357 Ca -0.12 2.22 0.00 0.00 -0.52 0.00 0.00 55.73 57.31 2gtt s ARG 357 Cb -0.03 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.33 2gtt s ARG 357 CO 0.06 -0.28 0.00 0.54 0.02 0.00 0.00 175.30 175.64 2gtt n ARG 358 N 1.65 1.65 -4.88 3.54 5.12 -1.26 -5.07 116.66 117.41 2gtt n ARG 358 Ca 0.03 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.66 2gtt n ARG 358 Cb 0.41 -0.14 -0.17 0.00 -1.16 0.00 0.00 32.46 31.40 2gtt n ARG 358 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2gtt s PHE 359 N -0.03 2.11 0.08 -1.55 0.40 -1.26 -5.13 117.98 112.61 2gtt s PHE 359 Ca 0.00 -0.87 0.01 0.00 -0.60 0.00 0.00 56.93 55.47 2gtt s PHE 359 Cb 0.00 -1.46 -0.04 0.00 0.51 0.00 0.00 43.02 42.03 2gtt s PHE 359 CO 0.00 -0.39 -0.06 -0.06 0.70 0.00 0.00 175.22 175.41 2gtt s PHE 360 N 0.56 0.78 0.23 0.36 0.40 -1.26 -5.06 117.98 113.98 2gtt s PHE 360 Ca -0.15 -0.91 0.01 0.00 -0.60 0.00 0.00 56.93 55.28 2gtt s PHE 360 Cb -0.17 -0.47 0.23 0.00 0.51 0.00 0.00 43.02 43.12 2gtt s PHE 360 CO 0.05 -0.20 1.57 0.00 0.70 0.00 0.00 175.22 177.35 2gtt h ARG 361 N 3.16 0.40 -1.78 0.44 3.08 -2.00 -3.46 114.38 114.22 2gtt h ARG 361 Ca -0.35 -0.24 0.01 0.00 0.07 0.00 0.00 59.98 59.47 2gtt h ARG 361 Cb 1.16 0.02 -0.21 0.00 0.08 0.00 0.00 29.97 31.02 2gtt h ARG 361 CO 0.63 0.83 0.37 0.16 -1.07 0.00 0.00 179.97 180.88 2gtt s ASP 362 N -6.89 -0.52 0.43 7.04 -4.77 -1.26 -5.05 116.67 105.65 2gtt s ASP 362 Ca -0.06 0.61 0.24 0.00 -3.30 0.00 0.00 52.55 50.04 2gtt s ASP 362 Cb 0.12 0.49 1.24 0.00 -1.09 0.00 0.00 42.92 43.68 2gtt s ASP 362 CO 0.81 -0.45 1.77 1.05 0.70 0.00 0.00 175.17 179.05 2gtt h GLU 363 N 2.95 0.26 -0.98 2.11 4.11 -1.99 0.68 114.58 121.72 2gtt h GLU 363 Ca -0.23 -0.02 0.10 0.00 0.07 0.00 0.00 59.36 59.29 2gtt h GLU 363 Cb 1.15 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.27 2gtt h GLU 363 CO 0.32 0.18 0.63 0.87 0.07 0.00 0.00 179.01 181.08 2gtt h LYS 364 N 0.27 0.98 0.00 1.06 1.57 -2.00 0.17 116.57 118.63 2gtt h LYS 364 Ca 0.61 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 59.29 2gtt h LYS 364 Cb 1.78 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.86 2gtt h LYS 364 CO -0.24 0.65 -0.19 1.49 -0.57 0.00 0.00 179.45 180.59 2gtt h GLU 365 N 1.01 0.00 0.12 3.15 4.81 -0.03 -2.95 114.58 120.68 2gtt h GLU 365 Ca 0.47 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.50 2gtt h GLU 365 Cb 0.41 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.80 2gtt h GLU 365 CO -0.23 0.19 -0.92 1.25 -0.73 0.00 0.00 179.01 178.57 2gtt h LEU 366 N 0.00 0.40 -0.07 1.64 6.46 -0.54 -3.20 115.31 119.99 2gtt h LEU 366 Ca -0.00 -0.92 0.03 0.00 -0.12 0.00 0.00 57.88 56.87 2gtt h LEU 366 Cb 0.79 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.55 2gtt h LEU 366 CO 0.02 1.43 -0.16 1.56 -0.62 0.00 0.00 178.44 180.67 2gtt h GLN 367 N -0.42 -0.22 -0.07 1.25 1.08 -0.77 -1.22 115.11 114.74 2gtt h GLN 367 Ca -0.18 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.05 2gtt h GLN 367 Cb 1.62 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 29.09 2gtt h GLN 367 CO 0.11 -0.15 0.07 0.93 -0.95 0.00 0.00 178.83 178.84 2gtt h GLU 368 N -0.23 0.00 -0.17 1.46 5.08 -1.66 0.73 114.58 119.79 2gtt h GLU 368 Ca 0.07 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.28 2gtt h GLU 368 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2gtt h GLU 368 CO -0.20 0.00 -0.54 -0.92 -1.00 0.00 0.00 179.01 176.35 2gtt h TYR 369 N 0.00 0.63 0.03 4.33 3.20 -1.23 0.45 116.97 124.38 2gtt h TYR 369 Ca 0.03 -0.22 -0.00 0.00 3.14 0.00 0.00 58.73 61.68 2gtt h TYR 369 Cb 0.17 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2gtt h TYR 369 CO 0.00 0.93 -0.01 0.93 -1.64 0.00 0.00 178.16 178.37 2gtt h GLU 370 N 0.39 -0.03 -0.34 1.82 4.39 -0.37 -0.69 114.58 119.75 2gtt h GLU 370 Ca 0.01 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.79 2gtt h GLU 370 Cb 1.06 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.64 2gtt h GLU 370 CO 0.10 0.21 -0.23 0.00 -1.16 0.00 0.00 179.01 177.92 2gtt h ALA 371 N 0.70 -0.04 0.08 3.43 0.00 -0.92 -2.91 119.26 119.60 2gtt h ALA 371 Ca -0.00 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2gtt h ALA 371 Cb 0.26 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2gtt h ALA 371 CO 0.01 -0.63 -0.33 0.00 0.00 0.00 0.00 179.25 178.30 2gtt h ALA 372 N 0.95 -0.83 -1.36 0.00 0.00 0.15 -2.16 119.26 116.01 2gtt h ALA 372 Ca 0.17 -0.07 0.40 0.00 0.00 0.00 0.00 54.91 55.41 2gtt h ALA 372 Cb 0.46 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 2gtt h ALA 372 CO -0.45 -0.91 0.96 0.93 0.00 0.00 0.00 179.25 179.78 2gtt h GLU 373 N -0.46 0.04 0.00 0.00 4.39 -0.98 -3.51 114.58 114.06 2gtt h GLU 373 Ca -0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2gtt h GLU 373 Cb 0.47 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2gtt h GLU 373 CO -0.18 0.03 0.00 -0.11 -1.16 0.00 0.00 179.01 177.59 2gtt n LEU 374 N -4.21 0.00 0.00 1.33 7.94 -0.81 -5.12 117.00 116.12 2gtt n LEU 374 Ca 0.31 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.21 2gtt n LEU 374 Cb 1.40 0.00 0.00 0.00 0.53 0.00 0.00 43.42 45.35 2gtt n LEU 374 CO 0.38 0.00 0.00 1.07 -1.11 0.00 0.00 177.39 177.73 2gtt n THR 399 N 0.00 0.00 -4.14 1.96 5.66 -1.26 -4.91 114.28 111.59 2gtt n THR 399 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 2gtt n THR 399 Cb 0.00 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.66 2gtt n THR 399 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2gtt s ARG 400 N -1.30 3.70 -0.16 1.09 3.52 -1.26 -4.89 118.95 119.65 2gtt s ARG 400 Ca 0.00 -0.49 -0.31 0.00 -0.13 0.00 0.00 55.73 54.80 2gtt s ARG 400 Cb 0.00 -3.07 0.14 0.00 -1.56 0.00 0.00 34.95 30.45 2gtt s ARG 400 CO 0.00 0.12 1.09 -1.54 -0.81 0.00 0.00 175.30 174.15 2gtt s SER 401 N 0.74 -0.25 0.14 -2.12 1.04 -1.26 -5.00 113.70 106.98 2gtt s SER 401 Ca 0.00 0.16 -0.14 0.00 0.48 0.00 0.00 55.95 56.45 2gtt s SER 401 Cb -0.14 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.23 2gtt s SER 401 CO 0.02 -0.32 1.66 -0.65 0.98 0.00 0.00 173.24 174.93 2gtt h PRO 402 N 2.22 0.71 -0.79 4.02 0.11 -1.97 -1.42 132.00 134.89 2gtt h PRO 402 Ca -0.15 -0.16 0.19 0.00 0.11 0.00 0.00 66.00 65.99 2gtt h PRO 402 Cb 1.18 -0.10 -0.13 0.00 0.11 0.00 0.00 31.00 32.06 2gtt h PRO 402 CO 0.27 0.69 0.07 0.93 -0.21 0.00 0.00 178.00 179.75 2gtt h GLU 403 N 0.60 0.13 0.41 1.05 3.07 -1.96 -0.24 114.58 117.65 2gtt h GLU 403 Ca 0.15 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 2gtt h GLU 403 Cb 0.28 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2gtt h GLU 403 CO -0.00 0.09 -0.20 0.00 -1.40 0.00 0.00 179.01 177.50 2gtt h ALA 404 N 1.72 -0.78 -0.72 3.43 0.00 -1.66 -2.93 119.26 118.32 2gtt h ALA 404 Ca 0.45 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.38 2gtt h ALA 404 Cb 0.81 0.21 -0.14 0.00 0.00 0.00 0.00 17.79 18.68 2gtt h ALA 404 CO -0.66 -0.74 -0.19 0.28 0.00 0.00 0.00 179.25 177.95 2gtt h VAL 405 N -0.78 0.27 -0.12 0.00 2.07 -1.14 -1.71 116.25 114.83 2gtt h VAL 405 Ca -0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2gtt h VAL 405 Cb 0.42 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 2gtt h VAL 405 CO 0.09 0.00 -0.36 0.22 0.02 0.00 0.00 177.57 177.55 2gtt h TYR 406 N -0.00 -0.99 0.00 1.57 3.20 -1.06 0.75 116.97 120.43 2gtt h TYR 406 Ca 0.34 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 2gtt h TYR 406 Cb 0.53 0.45 -0.00 0.00 1.54 0.00 0.00 36.73 39.25 2gtt h TYR 406 CO -0.58 -0.43 -0.06 1.79 -1.64 0.00 0.00 178.16 177.24 2gtt h THR 407 N -0.44 0.94 -0.42 1.81 1.35 -1.15 0.33 112.91 115.34 2gtt h THR 407 Ca 0.09 -0.22 -0.11 0.00 -0.55 0.00 0.00 66.41 65.62 2gtt h THR 407 Cb 0.58 1.12 -0.02 0.00 -1.73 0.00 0.00 68.15 68.10 2gtt h THR 407 CO -0.36 0.06 -0.19 -0.09 -0.25 0.00 0.00 175.52 174.69 2gtt h ARG 408 N 0.00 0.80 -0.31 4.72 2.43 -0.14 0.63 114.38 122.51 2gtt h ARG 408 Ca -0.00 -0.31 -0.07 0.00 -0.81 0.00 0.00 59.98 58.79 2gtt h ARG 408 Cb 0.12 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2gtt h ARG 408 CO 0.01 0.93 -0.09 0.82 -1.51 0.00 0.00 179.97 180.12 2gtt h ILE 409 N 0.71 1.28 -0.63 1.20 2.04 0.21 -3.07 117.51 119.25 2gtt h ILE 409 Ca 0.10 -1.15 -0.06 0.00 1.00 0.00 0.00 64.86 64.76 2gtt h ILE 409 Cb 0.70 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 2gtt h ILE 409 CO 0.05 0.37 0.16 0.24 0.00 0.00 0.00 178.15 178.97 2gtt h MET 410 N 0.37 1.01 0.00 2.37 2.86 -0.39 -1.25 114.93 119.90 2gtt h MET 410 Ca 0.08 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2gtt h MET 410 Cb 0.59 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2gtt h MET 410 CO 0.03 0.91 0.00 -1.33 1.06 0.00 0.00 176.91 177.58 2gtt n MET 411 N -4.33 0.13 -0.44 1.72 2.81 0.21 -1.96 117.12 115.27 2gtt n MET 411 Ca 0.04 0.56 0.08 0.00 -1.81 0.00 0.00 57.70 56.57 2gtt n MET 411 Cb 0.24 -1.87 0.26 0.00 -0.71 0.00 0.00 33.22 31.14 2gtt n MET 411 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2gtt n ASN 412 N -2.14 3.89 0.00 7.83 4.13 -0.53 -4.95 115.26 123.50 2gtt n ASN 412 Ca -0.00 -2.84 0.00 0.00 1.68 0.00 0.00 54.58 53.42 2gtt n ASN 412 Cb 0.08 -0.51 0.00 0.00 -1.54 0.00 0.00 39.78 37.81 2gtt n ASN 412 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gtt n GLY 413 N -0.22 0.59 1.45 7.41 0.00 -0.83 -2.69 105.19 110.90 2gtt n GLY 413 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2gtt n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 414 N -1.94 0.90 3.14 -0.02 0.00 -0.86 -5.01 105.19 101.41 2gtt n GLY 414 Ca 0.00 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 2gtt n GLY 414 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gtt s ARG 415 N -4.53 1.08 0.52 1.61 3.52 -1.10 -5.03 118.95 115.02 2gtt s ARG 415 Ca 0.00 -0.68 -0.23 0.00 -0.13 0.00 0.00 55.73 54.69 2gtt s ARG 415 Cb 0.00 -1.09 -0.06 0.00 -1.56 0.00 0.00 34.95 32.25 2gtt s ARG 415 CO 0.00 0.28 1.39 -0.51 -0.81 0.00 0.00 175.30 175.65 2gtt s LEU 416 N -0.82 3.94 0.65 -0.88 1.02 -1.26 -4.93 118.68 116.39 2gtt s LEU 416 Ca 0.04 2.83 -0.12 0.00 0.02 0.00 0.00 54.13 56.90 2gtt s LEU 416 Cb -0.07 -4.16 -0.02 0.00 0.02 0.00 0.00 46.19 41.96 2gtt s LEU 416 CO 0.01 -1.45 1.05 -0.54 0.02 0.00 0.00 176.35 175.43 2gtt s LYS 417 N -2.76 3.24 0.55 1.70 1.02 -1.26 -4.95 119.74 117.29 2gtt s LYS 417 Ca 0.68 0.94 0.28 0.00 0.02 0.00 0.00 55.97 57.89 2gtt s LYS 417 Cb -0.42 -2.03 1.61 0.00 -0.52 0.00 0.00 37.83 36.47 2gtt s LYS 417 CO 0.51 -0.86 2.16 0.00 -0.92 0.00 0.00 175.35 176.24 2gtt h ARG 418 N -0.32 0.00 0.17 1.68 3.08 -2.00 -2.50 114.38 114.49 2gtt h ARG 418 Ca -0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 2gtt h ARG 418 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2gtt h ARG 418 CO 0.59 0.07 -0.08 0.77 -1.07 0.00 0.00 179.97 180.24 2gtt h SER 419 N 0.00 -0.19 -0.31 7.04 0.02 -1.99 -0.90 113.55 117.22 2gtt h SER 419 Ca -0.00 -0.09 0.07 0.00 -0.84 0.00 0.00 61.79 60.93 2gtt h SER 419 Cb 0.17 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.68 2gtt h SER 419 CO 0.01 -0.03 -0.28 0.45 -1.14 0.00 0.00 176.83 175.84 2gtt h HIS 420 N -0.34 -0.75 -0.65 3.45 3.86 -1.82 -1.07 115.15 117.84 2gtt h HIS 420 Ca -0.02 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2gtt h HIS 420 Cb 0.26 0.38 -0.03 0.00 1.06 0.00 0.00 27.41 29.08 2gtt h HIS 420 CO -0.03 -0.35 0.42 0.82 0.86 0.00 0.00 177.93 179.65 2gtt h ILE 421 N -0.25 1.17 -0.99 2.45 2.04 -1.34 0.12 117.51 120.70 2gtt h ILE 421 Ca 0.16 -0.32 0.06 0.00 1.00 0.00 0.00 64.86 65.75 2gtt h ILE 421 Cb 0.50 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 2gtt h ILE 421 CO -0.46 0.17 0.64 0.03 0.00 0.00 0.00 178.15 178.53 2gtt h ARG 422 N 0.87 1.15 -0.02 2.37 3.08 -0.52 -2.56 114.38 118.76 2gtt h ARG 422 Ca 0.24 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2gtt h ARG 422 Cb -0.09 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 29.70 2gtt h ARG 422 CO -0.05 0.76 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.50 2gtt h ARG 423 N 1.19 0.05 -0.66 0.04 9.65 0.19 -1.49 114.38 123.34 2gtt h ARG 423 Ca 0.42 -0.03 0.10 0.00 -1.10 0.00 0.00 59.98 59.37 2gtt h ARG 423 Cb 0.13 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.63 2gtt h ARG 423 CO -0.16 0.52 0.28 1.88 2.80 0.00 0.00 179.97 185.29 2gtt h TYR 424 N -0.42 0.49 -0.02 2.20 0.05 -0.67 -2.20 116.97 116.40 2gtt h TYR 424 Ca 0.00 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 2gtt h TYR 424 Cb 0.51 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.13 2gtt h TYR 424 CO 0.09 0.14 -0.00 0.28 -1.05 0.00 0.00 178.16 177.62 2gtt h VAL 425 N 0.48 1.27 -0.01 -2.88 2.07 -1.46 -2.29 116.25 113.42 2gtt h VAL 425 Ca 0.33 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2gtt h VAL 425 Cb 0.40 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2gtt h VAL 425 CO -0.30 0.21 0.32 -1.28 0.02 0.00 0.00 177.57 176.55 2gtt h SER 426 N -0.28 0.00 0.04 0.57 0.87 -0.71 0.65 113.55 114.69 2gtt h SER 426 Ca 0.01 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.19 2gtt h SER 426 Cb 0.35 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.26 2gtt h SER 426 CO 0.00 0.00 -2.16 0.52 -0.53 0.00 0.00 176.83 174.66 2gtt n VAL 427 N -2.92 1.60 0.05 2.23 0.31 -0.88 -4.38 118.33 114.35 2gtt n VAL 427 Ca -0.02 -0.49 -0.12 0.00 -0.01 0.00 0.00 64.34 63.70 2gtt n VAL 427 Cb 0.38 -1.69 -0.09 0.00 -0.91 0.00 0.00 33.84 31.53 2gtt n VAL 427 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2gtt h SER 428 N -0.29 -0.15 -0.82 4.52 4.64 -0.65 -3.31 113.55 117.48 2gtt h SER 428 Ca -0.52 -0.38 0.14 0.00 -0.47 0.00 0.00 61.79 60.57 2gtt h SER 428 Cb 1.81 0.04 -0.14 0.00 -0.31 0.00 0.00 62.40 63.80 2gtt h SER 428 CO -0.11 0.35 -0.27 -1.54 -0.87 0.00 0.00 176.83 174.39 2gtt n SER 429 N -4.94 -0.42 -2.73 4.97 3.41 0.21 -1.02 113.62 113.10 2gtt n SER 429 Ca -0.08 1.42 -0.36 0.00 -0.26 0.00 0.00 58.87 59.59 2gtt n SER 429 Cb 0.26 -0.37 0.03 0.00 -0.26 0.00 0.00 64.21 63.88 2gtt n SER 429 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2gtt n ASN 430 N -5.27 6.83 -4.02 4.04 0.23 -1.25 -4.92 115.26 110.90 2gtt n ASN 430 Ca 0.11 -3.80 -0.15 0.00 -0.53 0.00 0.00 54.58 50.20 2gtt n ASN 430 Cb 0.37 -0.90 -0.13 0.00 -2.08 0.00 0.00 39.78 37.04 2gtt n ASN 430 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2gtt s HIS 431 N -3.92 0.63 -0.90 -2.53 2.46 -0.19 -5.03 115.29 105.81 2gtt s HIS 431 Ca 0.52 -0.31 -0.25 0.00 0.47 0.00 0.00 55.06 55.50 2gtt s HIS 431 Cb 0.44 -0.39 -0.18 0.00 -0.13 0.00 0.00 32.58 32.32 2gtt s HIS 431 CO -0.31 -0.04 1.92 0.94 -2.47 0.00 0.00 174.74 174.78 2gtt n GLN 432 N 2.15 1.03 -1.59 2.88 -0.06 -1.26 -4.88 117.38 115.64 2gtt n GLN 432 Ca -0.18 -1.95 -0.47 0.00 -2.00 0.00 0.00 57.00 52.40 2gtt n GLN 432 Cb 0.56 -3.41 -0.05 0.00 -4.06 0.00 0.00 30.24 23.28 2gtt n GLN 432 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2gtt n ALA 433 N 13.23 1.29 -2.04 1.69 0.00 -1.26 -4.96 120.51 128.45 2gtt n ALA 433 Ca 0.45 0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.59 2gtt n ALA 433 Cb 0.45 -2.67 -0.05 0.00 0.00 0.00 0.00 19.45 17.17 2gtt n ALA 433 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gtt s ARG 434 N 5.42 4.00 0.00 0.00 0.52 -1.26 -4.84 118.95 122.79 2gtt s ARG 434 Ca 0.99 0.77 0.00 0.00 -0.52 0.00 0.00 55.73 56.97 2gtt s ARG 434 Cb -0.60 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 32.55 2gtt s ARG 434 CO 0.45 0.02 0.00 -2.30 0.02 0.00 0.00 175.30 173.49 2gtt n PRO 435 N -0.78 0.00 -1.09 3.54 -0.02 -1.26 -2.67 135.00 132.72 2gtt n PRO 435 Ca 0.04 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.28 2gtt n PRO 435 Cb 0.54 -0.10 0.07 0.00 -0.02 0.00 0.00 33.50 33.98 2gtt n PRO 435 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gtt n ASN 436 N 0.00 6.65 -4.66 2.55 3.02 -1.26 -4.73 115.26 116.83 2gtt n ASN 436 Ca 0.00 -3.40 -0.23 0.00 -0.03 0.00 0.00 54.58 50.92 2gtt n ASN 436 Cb 0.00 -0.98 0.11 0.00 -0.61 0.00 0.00 39.78 38.30 2gtt n ASN 436 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2gtt n SER 437 N -0.35 1.53 -0.12 6.41 3.41 -1.09 -1.43 113.62 121.98 2gtt n SER 437 Ca 0.47 -2.24 -0.13 0.00 -0.26 0.00 0.00 58.87 56.71 2gtt n SER 437 Cb 0.72 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 64.03 2gtt n SER 437 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2gtt h PHE 438 N -0.46 1.07 -0.08 7.33 -1.00 -1.54 -1.94 116.94 120.32 2gtt h PHE 438 Ca -0.32 -0.31 0.02 0.00 2.81 0.00 0.00 57.97 60.17 2gtt h PHE 438 Cb 1.24 -0.23 -0.05 0.00 3.61 0.00 0.00 35.95 40.52 2gtt h PHE 438 CO 0.00 1.12 -0.46 0.00 -1.61 0.00 0.00 178.31 177.36 2gtt h ALA 439 N 0.78 -0.84 -0.13 2.45 0.00 -1.16 0.06 119.26 120.41 2gtt h ALA 439 Ca 0.07 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2gtt h ALA 439 Cb 0.91 0.93 -0.06 0.00 0.00 0.00 0.00 17.79 19.56 2gtt h ALA 439 CO 0.08 -1.00 -0.36 1.49 0.00 0.00 0.00 179.25 179.46 2gtt h GLU 440 N -0.52 -0.42 -0.59 0.00 4.81 -1.71 -1.25 114.58 114.90 2gtt h GLU 440 Ca 0.02 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.39 2gtt h GLU 440 Cb 0.59 0.10 -0.12 0.00 0.63 0.00 0.00 28.75 29.95 2gtt h GLU 440 CO -0.35 -0.28 -0.25 0.35 -0.73 0.00 0.00 179.01 177.75 2gtt h PHE 441 N -0.43 -0.64 -0.76 0.92 3.57 -0.80 0.43 116.94 119.22 2gtt h PHE 441 Ca 0.09 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 2gtt h PHE 441 Cb 0.58 0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.66 2gtt h PHE 441 CO -0.44 -0.33 0.41 -0.07 -2.23 0.00 0.00 178.31 175.65 2gtt h LEU 442 N -0.10 0.94 -0.65 0.59 3.38 -0.35 0.07 115.31 119.19 2gtt h LEU 442 Ca 0.26 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 2gtt h LEU 442 Cb 0.52 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2gtt h LEU 442 CO -0.65 0.76 0.08 -1.13 0.09 0.00 0.00 178.44 177.59 2gtt h ASN 443 N 1.06 1.06 0.66 -0.43 -1.24 0.19 -2.31 115.58 114.57 2gtt h ASN 443 Ca 0.27 -0.27 -0.27 0.00 0.71 0.00 0.00 56.30 56.74 2gtt h ASN 443 Cb 0.03 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.79 2gtt h ASN 443 CO -0.04 1.07 -1.32 0.11 -1.29 0.00 0.00 177.43 175.95 2gtt h LYS 444 N 1.01 0.16 0.00 6.67 1.79 -0.78 -3.37 116.57 122.04 2gtt h LYS 444 Ca 0.19 -0.27 -0.14 0.00 -2.18 0.00 0.00 60.65 58.26 2gtt h LYS 444 Cb 0.48 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.21 2gtt h LYS 444 CO 0.02 1.04 -0.66 1.79 -1.08 0.00 0.00 179.45 180.56 2gtt h THR 445 N 0.04 1.13 -3.69 -0.16 1.35 -0.88 -3.43 112.91 107.28 2gtt h THR 445 Ca -0.15 -2.60 -0.45 0.00 -0.55 0.00 0.00 66.41 62.66 2gtt h THR 445 Cb 1.94 2.56 -0.32 0.00 -1.73 0.00 0.00 68.15 70.60 2gtt h THR 445 CO 0.16 0.64 -0.79 -0.31 -0.25 0.00 0.00 175.52 174.97 2gtt s TYR 446 N -2.88 1.05 -0.34 4.73 1.51 -0.88 -5.07 117.35 115.47 2gtt s TYR 446 Ca 0.03 -0.30 0.04 0.00 -1.01 0.00 0.00 57.07 55.83 2gtt s TYR 446 Cb 0.08 -0.77 0.24 0.00 -0.11 0.00 0.00 41.96 41.40 2gtt s TYR 446 CO 0.77 -0.15 1.26 0.43 -1.11 0.00 0.00 175.55 176.75 2gtt n SER 447 N 3.50 -1.31 0.00 2.29 7.64 -1.26 -4.54 113.62 119.94 2gtt n SER 447 Ca -0.20 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.72 2gtt n SER 447 Cb 0.53 1.15 0.00 0.00 -1.01 0.00 0.00 64.21 64.88 2gtt n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83