#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtt s ILE 6 N 0.00 3.38 0.05 3.15 2.07 -1.26 -5.05 121.20 123.54 2gtt s ILE 6 Ca 0.00 0.49 -0.19 0.00 -1.41 0.00 0.00 60.65 59.54 2gtt s ILE 6 Cb 0.00 -3.00 0.04 0.00 0.13 0.00 0.00 42.46 39.63 2gtt s ILE 6 CO 0.00 -0.54 0.44 -0.69 -1.91 0.00 0.00 174.94 172.24 2gtt s VAL 7 N -2.79 0.05 0.08 4.00 1.01 -1.26 -4.70 120.40 116.78 2gtt s VAL 7 Ca 0.62 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 62.29 2gtt s VAL 7 Cb -0.18 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2gtt s VAL 7 CO 0.53 -0.22 -0.20 -0.36 0.00 0.00 0.00 175.10 174.85 2gtt s PHE 8 N -2.56 2.51 0.07 5.22 0.40 0.14 -4.94 117.98 118.81 2gtt s PHE 8 Ca -0.05 -0.28 0.05 0.00 -0.60 0.00 0.00 56.93 56.05 2gtt s PHE 8 Cb -0.01 -1.40 -0.04 0.00 0.51 0.00 0.00 43.02 42.09 2gtt s PHE 8 CO -0.03 0.30 -0.06 0.15 0.70 0.00 0.00 175.22 176.27 2gtt s LYS 9 N -1.72 2.37 0.00 0.44 3.01 -1.26 -1.42 119.74 121.17 2gtt s LYS 9 Ca 0.15 -0.88 0.00 0.00 -1.01 0.00 0.00 55.97 54.24 2gtt s LYS 9 Cb -0.10 -2.43 0.00 0.00 -1.01 0.00 0.00 37.83 34.29 2gtt s LYS 9 CO 0.07 0.55 0.00 0.28 0.51 0.00 0.00 175.35 176.75 2gtt n VAL 10 N 0.96 0.00 0.00 3.17 0.31 -0.19 -4.97 118.33 117.62 2gtt n VAL 10 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2gtt n VAL 10 Cb 0.52 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 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 -4.81 115.26 116.56 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 0.11 -0.00 1.20 4.13 -1.26 -4.91 115.26 114.52 2gtt n ASN 12 Ca 0.00 0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.28 2gtt n ASN 12 Cb 0.00 -0.22 -0.02 0.00 -1.54 0.00 0.00 39.78 38.00 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 -2.60 1.60 0.00 3.52 3.00 -1.26 -5.03 117.38 116.61 2gtt n GLN 13 Ca -0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2gtt n GLN 13 Cb 0.02 -1.05 0.00 0.00 0.00 0.00 0.00 30.24 29.20 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 -1.79 0.00 -4.04 5.09 0.24 -1.26 -5.18 118.33 111.38 2gtt n VAL 14 Ca -0.02 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.20 2gtt n VAL 14 Cb 0.27 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.55 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 1.36 0.14 -0.01 3.34 1.01 -1.26 -4.56 120.40 120.43 2gtt s VAL 15 Ca 0.00 -1.66 -0.21 0.00 0.00 0.00 0.00 61.98 60.11 2gtt s VAL 15 Cb 0.00 -1.71 0.04 0.00 0.00 0.00 0.00 36.38 34.71 2gtt s VAL 15 CO 0.00 -0.65 0.46 -0.44 0.00 0.00 0.00 175.10 174.47 2gtt s SER 16 N -2.96 -0.38 -0.13 3.32 0.01 -1.26 -4.71 113.70 107.60 2gtt s SER 16 Ca 0.14 0.28 -0.19 0.00 1.31 0.00 0.00 55.95 57.49 2gtt s SER 16 Cb 0.06 0.42 0.05 0.00 0.21 0.00 0.00 66.02 66.76 2gtt s SER 16 CO -0.05 -0.56 0.48 -1.48 0.41 0.00 0.00 173.24 172.04 2gtt s LEU 17 N -1.46 0.18 -0.26 2.44 0.05 -1.26 -1.02 118.68 117.35 2gtt s LEU 17 Ca -0.11 0.74 -0.26 0.00 0.05 0.00 0.00 54.13 54.55 2gtt s LEU 17 Cb -0.02 1.71 0.14 0.00 -2.05 0.00 0.00 46.19 45.97 2gtt s LEU 17 CO 0.04 -0.30 1.13 -1.59 -0.55 0.00 0.00 176.35 175.08 2gtt s LYS 18 N -0.32 0.41 -0.06 1.48 -2.85 -0.51 -5.01 119.74 112.88 2gtt s LYS 18 Ca -0.05 0.35 -0.04 0.00 -1.00 0.00 0.00 55.97 55.24 2gtt s LYS 18 Cb -0.03 0.20 -0.04 0.00 -2.06 0.00 0.00 37.83 35.89 2gtt s LYS 18 CO 0.03 -0.07 0.12 -1.25 0.10 0.00 0.00 175.35 174.28 2gtt s PRO 19 N -0.19 3.31 -0.44 1.78 0.04 -1.26 -0.68 135.00 137.55 2gtt s PRO 19 Ca 0.03 -0.28 -0.14 0.00 0.04 0.00 0.00 61.00 60.65 2gtt s PRO 19 Cb -0.04 -3.05 0.06 0.00 0.04 0.00 0.00 34.50 31.51 2gtt s PRO 19 CO -0.06 0.72 0.33 -1.21 0.04 0.00 0.00 177.00 176.81 2gtt s GLU 20 N -1.38 2.89 -1.10 4.56 8.01 -1.26 -4.99 118.70 125.43 2gtt s GLU 20 Ca 0.19 -1.28 -0.20 0.00 0.01 0.00 0.00 54.97 53.69 2gtt s GLU 20 Cb -0.12 -4.00 0.07 0.00 -4.31 0.00 0.00 34.13 25.77 2gtt s GLU 20 CO 0.09 -0.93 1.49 0.96 0.01 0.00 0.00 175.26 176.89 2gtt s ILE 21 N 1.60 4.15 0.17 -1.63 -4.36 -1.26 -4.98 121.20 114.88 2gtt s ILE 21 Ca 0.04 -1.31 -0.30 0.00 -0.26 0.00 0.00 60.65 58.81 2gtt s ILE 21 Cb -0.22 -5.06 -0.07 0.00 1.25 0.00 0.00 42.46 38.36 2gtt s ILE 21 CO 0.06 -1.89 1.00 -0.63 0.24 0.00 0.00 174.94 173.72 2gtt s ILE 22 N 4.27 4.18 -0.65 8.37 -1.09 -1.26 -4.94 121.20 130.07 2gtt s ILE 22 Ca 0.46 1.92 -0.26 0.00 -2.23 0.00 0.00 60.65 60.55 2gtt s ILE 22 Cb 0.00 -4.23 -0.11 0.00 -1.58 0.00 0.00 42.46 36.55 2gtt s ILE 22 CO -0.04 0.35 2.42 0.55 -1.23 0.00 0.00 174.94 176.99 2gtt n VAL 23 N 2.29 -0.05 -3.68 2.92 3.14 -1.26 -4.88 118.33 116.82 2gtt n VAL 23 Ca 0.01 -0.64 -0.15 0.00 -2.96 0.00 0.00 64.34 60.60 2gtt n VAL 23 Cb 0.48 -2.32 -0.08 0.00 -1.06 0.00 0.00 33.84 30.85 2gtt n VAL 23 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 2gtt s ASP 24 N 11.31 -0.38 0.23 6.55 -4.77 -1.26 -5.18 116.67 123.16 2gtt s ASP 24 Ca 0.98 0.40 -0.20 0.00 -3.30 0.00 0.00 52.55 50.42 2gtt s ASP 24 Cb -0.20 0.47 0.03 0.00 -1.09 0.00 0.00 42.92 42.13 2gtt s ASP 24 CO 0.20 -0.46 0.63 0.00 0.70 0.00 0.00 175.17 176.23 2gtt s GLN 25 N -1.08 1.55 0.00 2.11 1.03 -1.26 -5.16 119.66 116.84 2gtt s GLN 25 Ca -0.11 -0.85 0.00 0.00 0.04 0.00 0.00 55.36 54.44 2gtt s GLN 25 Cb -0.03 0.57 0.00 0.00 0.03 0.00 0.00 33.01 33.58 2gtt s GLN 25 CO 0.06 -0.69 0.00 0.72 -2.54 0.00 0.00 175.29 172.84 2gtt n HIS 26 N -0.41 0.00 -1.71 9.60 8.25 -1.26 -5.12 115.22 124.58 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 -3.67 -3.37 -0.41 0.00 -1.26 -5.07 120.64 106.86 2gtt n GLU 27 Ca 0.00 2.79 -0.02 0.00 0.00 0.00 0.00 57.16 59.93 2gtt n GLU 27 Cb 0.00 -3.08 -0.04 0.00 0.00 0.00 0.00 31.44 28.32 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 -0.37 -1.25 -0.18 4.31 4.12 -1.26 -4.99 117.35 117.73 2gtt s TYR 28 Ca 0.00 1.59 -0.16 0.00 0.02 0.00 0.00 57.07 58.52 2gtt s TYR 28 Cb 0.00 0.44 -0.04 0.00 -1.52 0.00 0.00 41.96 40.84 2gtt s TYR 28 CO 0.00 -0.74 0.42 0.15 0.02 0.00 0.00 175.55 175.39 2gtt s LYS 29 N 2.76 4.22 0.41 -0.62 -0.14 -1.26 -5.03 119.74 120.07 2gtt s LYS 29 Ca 0.11 0.27 -0.04 0.00 -1.36 0.00 0.00 55.97 54.94 2gtt s LYS 29 Cb -0.14 -3.50 -0.04 0.00 -1.68 0.00 0.00 37.83 32.46 2gtt s LYS 29 CO -0.18 0.03 0.69 0.71 -0.76 0.00 0.00 175.35 175.83 2gtt s TYR 30 N 1.09 3.52 -0.96 3.18 1.51 -1.26 -4.67 117.35 119.76 2gtt s TYR 30 Ca 0.21 0.70 0.01 0.00 -1.01 0.00 0.00 57.07 56.98 2gtt s TYR 30 Cb -0.15 -2.19 0.04 0.00 -0.11 0.00 0.00 41.96 39.56 2gtt s TYR 30 CO 0.08 -0.08 0.57 -2.30 -1.11 0.00 0.00 175.55 172.70 2gtt n PRO 31 N -1.79 1.20 -1.04 -1.71 -0.02 -1.25 -4.71 135.00 125.67 2gtt n PRO 31 Ca -0.01 -0.16 -0.33 0.00 -2.02 0.00 0.00 63.50 60.98 2gtt n PRO 31 Cb 0.55 -1.54 0.13 0.00 -0.02 0.00 0.00 33.50 32.63 2gtt n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gtt s ALA 32 N -1.09 1.77 -0.13 3.55 0.00 -1.26 -4.92 121.76 119.68 2gtt s ALA 32 Ca 0.03 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.77 2gtt s ALA 32 Cb 0.02 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.68 2gtt s ALA 32 CO 0.01 -2.37 -0.15 0.42 0.00 0.00 0.00 175.76 173.67 2gtt s ILE 33 N -2.27 1.54 0.04 0.00 1.01 -1.26 -5.05 121.20 115.21 2gtt s ILE 33 Ca 0.71 -0.64 -0.23 0.00 0.00 0.00 0.00 60.65 60.50 2gtt s ILE 33 Cb -0.27 -1.42 -0.12 0.00 0.01 0.00 0.00 42.46 40.65 2gtt s ILE 33 CO 0.52 0.45 1.34 0.50 0.00 0.00 0.00 174.94 177.76 2gtt h LYS 34 N 7.73 -0.75 0.00 2.79 3.11 -1.95 -3.46 116.57 124.05 2gtt h LYS 34 Ca -0.34 0.05 -0.05 0.00 -2.81 0.00 0.00 60.65 57.50 2gtt h LYS 34 Cb 1.16 0.17 -0.05 0.00 -1.00 0.00 0.00 32.23 32.51 2gtt h LYS 34 CO 0.51 -0.50 -0.09 -3.47 -2.81 0.00 0.00 179.45 173.09 2gtt n ASP 35 N -4.24 -0.42 -3.95 4.20 4.64 -1.26 -5.08 116.55 110.44 2gtt n ASP 35 Ca -0.10 -1.17 -0.26 0.00 -1.38 0.00 0.00 54.79 51.89 2gtt n ASP 35 Cb 0.32 0.18 -0.08 0.00 -1.04 0.00 0.00 41.12 40.50 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 -0.92 1.97 0.00 -2.67 1.43 -1.26 -5.10 118.68 112.12 2gtt s LEU 36 Ca 0.02 -1.75 0.00 0.00 -1.03 0.00 0.00 54.13 51.37 2gtt s LEU 36 Cb 0.10 0.01 0.00 0.00 0.03 0.00 0.00 46.19 46.33 2gtt s LEU 36 CO -0.03 -1.01 0.00 0.29 0.23 0.00 0.00 176.35 175.83 2gtt n LYS 37 N -0.94 2.04 -3.06 1.70 5.02 -1.26 -4.82 118.16 116.83 2gtt n LYS 37 Ca -0.05 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.79 2gtt n LYS 37 Cb 0.64 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.61 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 -0.44 3.18 0.18 1.97 -0.14 -1.26 -4.98 119.74 118.24 2gtt s LYS 38 Ca 0.00 -1.40 -0.15 0.00 -1.36 0.00 0.00 55.97 53.06 2gtt s LYS 38 Cb 0.00 -4.37 -0.07 0.00 -1.68 0.00 0.00 37.83 31.71 2gtt s LYS 38 CO 0.00 -1.60 0.60 -1.25 -0.76 0.00 0.00 175.35 172.34 2gtt s PRO 39 N 2.71 4.04 -0.03 -1.68 0.05 -1.26 -2.81 135.00 136.03 2gtt s PRO 39 Ca 0.17 0.59 0.03 0.00 0.05 0.00 0.00 61.00 61.84 2gtt s PRO 39 Cb -0.19 -2.88 -0.00 0.00 0.05 0.00 0.00 34.50 31.47 2gtt s PRO 39 CO 0.03 0.43 -0.13 0.00 0.05 0.00 0.00 177.00 177.39 2gtt s ILE 41 N 0.04 5.73 0.00 0.00 1.01 -1.26 -4.39 121.20 122.33 2gtt s ILE 41 Ca -0.02 -3.11 0.00 0.00 0.00 0.00 0.00 60.65 57.53 2gtt s ILE 41 Cb -0.09 -4.48 0.00 0.00 0.01 0.00 0.00 42.46 37.90 2gtt s ILE 41 CO 0.01 -1.12 0.00 1.07 0.00 0.00 0.00 174.94 174.90 2gtt n THR 42 N 3.14 0.00 0.00 2.92 5.66 -1.26 -5.11 114.28 119.63 2gtt n THR 42 Ca 0.20 -0.07 0.00 0.00 -3.05 0.00 0.00 64.05 61.13 2gtt n THR 42 Cb 0.42 0.45 0.00 0.00 -1.55 0.00 0.00 70.33 69.65 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 -0.71 0.00 0.00 1.09 7.94 -1.26 -4.86 117.00 119.20 2gtt n LEU 43 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2gtt n LEU 43 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2gtt n LEU 43 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 2gtt n GLY 44 N 0.00 1.00 1.21 -3.96 0.00 -1.26 -3.88 105.19 98.30 2gtt n GLY 44 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 -2.28 -3.67 1.61 5.02 -1.26 -3.65 118.16 113.93 2gtt n LYS 45 Ca 0.00 1.83 -0.09 0.00 -2.02 0.00 0.00 58.31 58.03 2gtt n LYS 45 Cb 0.09 -2.66 -0.09 0.00 -0.02 0.00 0.00 35.03 32.35 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 -4.73 -1.39 0.00 7.82 0.00 -1.26 -4.83 121.76 117.37 2gtt s ALA 46 Ca 0.00 1.90 0.00 0.00 0.00 0.00 0.00 51.96 53.86 2gtt s ALA 46 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.99 2gtt s ALA 46 CO 0.00 -0.31 0.00 -2.30 0.00 0.00 0.00 175.76 173.15 2gtt n PRO 47 N 4.27 0.00 0.00 0.00 -0.02 -1.26 -5.03 135.00 132.95 2gtt n PRO 47 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 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 -2.46 2.55 -0.08 -1.26 -4.72 116.55 110.57 2gtt n ASP 48 Ca 0.00 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.21 2gtt n ASP 48 Cb 0.00 -0.22 -0.06 0.00 2.34 0.00 0.00 41.12 43.18 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 -2.27 2.45 0.06 -2.67 4.77 -1.26 -2.71 117.00 115.37 2gtt n LEU 49 Ca 0.00 -1.76 0.03 0.00 -0.03 0.00 0.00 56.01 54.26 2gtt n LEU 49 Cb 0.00 -0.65 -0.05 0.00 -2.33 0.00 0.00 43.42 40.39 2gtt n LEU 49 CO 0.00 0.35 -0.14 0.78 -1.33 0.00 0.00 177.39 177.05 2gtt h ASN 50 N 5.17 0.00 -0.80 -1.43 -0.26 -1.96 -3.03 115.58 113.28 2gtt h ASN 50 Ca 0.14 0.00 0.18 0.00 -0.56 0.00 0.00 56.30 56.06 2gtt h ASN 50 Cb 0.52 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 37.64 2gtt h ASN 50 CO 0.58 0.41 -0.05 0.50 -1.06 0.00 0.00 177.43 177.80 2gtt h LYS 51 N 0.00 0.06 -0.13 0.81 3.11 -1.90 -1.40 116.57 117.11 2gtt h LYS 51 Ca -0.11 -0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.75 2gtt h LYS 51 Cb 1.40 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.59 2gtt h LYS 51 CO 0.03 0.04 -0.16 0.00 -2.81 0.00 0.00 179.45 176.55 2gtt h ALA 52 N 1.77 -0.41 -0.81 5.00 0.00 -1.81 1.43 119.26 124.42 2gtt h ALA 52 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2gtt h ALA 52 Cb 0.75 0.86 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2gtt h ALA 52 CO -0.74 -0.49 0.00 0.98 0.00 0.00 0.00 179.25 179.00 2gtt n TYR 53 N -3.49 0.00 -0.28 0.00 9.36 -0.62 -2.10 117.16 120.02 2gtt n TYR 53 Ca -0.01 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.29 2gtt n TYR 53 Cb 0.10 -0.36 0.23 0.00 -0.63 0.00 0.00 39.34 38.67 2gtt n TYR 53 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 2gtt h LYS 54 N 0.00 0.47 0.00 2.98 2.10 -1.17 -1.28 116.57 119.67 2gtt h LYS 54 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2gtt h LYS 54 Cb 0.00 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.22 2gtt h LYS 54 CO 0.00 0.31 0.00 0.45 -2.00 0.00 0.00 179.45 178.21 2gtt n SER 55 N -4.97 0.00 -3.55 7.07 2.88 0.49 -2.68 113.62 112.85 2gtt n SER 55 Ca 0.17 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.31 2gtt n SER 55 Cb 0.49 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.96 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 -0.60 5.80 -0.04 2.46 0.31 -0.48 -4.40 118.33 121.38 2gtt n VAL 56 Ca 0.00 -5.62 -0.17 0.00 -0.01 0.00 0.00 64.34 58.55 2gtt n VAL 56 Cb 0.00 -1.59 -0.07 0.00 -0.91 0.00 0.00 33.84 31.27 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 4.29 0.92 -1.94 7.52 6.46 -1.80 -3.01 115.31 127.75 2gtt h LEU 57 Ca 0.56 -0.61 0.16 0.00 -0.12 0.00 0.00 57.88 57.87 2gtt h LEU 57 Cb 0.30 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 2gtt h LEU 57 CO 1.23 1.38 0.51 0.28 -0.62 0.00 0.00 178.44 181.23 2gtt h SER 58 N 0.52 0.00 -2.92 1.25 0.02 -1.80 0.40 113.55 111.02 2gtt h SER 58 Ca -0.04 0.00 -0.81 0.00 -0.84 0.00 0.00 61.79 60.11 2gtt h SER 58 Cb 1.33 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.60 2gtt h SER 58 CO 0.15 0.00 0.81 0.61 -1.14 0.00 0.00 176.83 177.25 2gtt n GLY 59 N -1.55 5.03 2.10 -3.77 0.00 -1.14 -4.99 105.19 100.88 2gtt n GLY 59 Ca 0.10 -2.63 0.00 0.00 0.00 0.00 0.00 46.02 43.49 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 1.62 0.00 -3.65 1.61 0.00 0.13 -4.67 117.12 112.16 2gtt n MET 60 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.97 2gtt n MET 60 Cb 0.34 -0.73 -0.06 0.00 0.00 0.00 0.00 33.22 32.76 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 1.80 -0.03 0.23 3.17 1.04 -1.26 -4.96 113.70 113.69 2gtt s SER 61 Ca 0.00 0.05 -0.22 0.00 0.48 0.00 0.00 55.95 56.25 2gtt s SER 61 Cb 0.00 0.57 0.04 0.00 0.10 0.00 0.00 66.02 66.73 2gtt s SER 61 CO 0.00 -0.01 0.82 0.00 0.98 0.00 0.00 173.24 175.03 2gtt s ALA 62 N 0.56 -1.39 0.00 5.32 0.00 -1.26 -4.87 121.76 120.12 2gtt s ALA 62 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.80 2gtt s ALA 62 Cb -0.03 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.85 2gtt s ALA 62 CO -0.13 -1.04 0.00 0.00 0.00 0.00 0.00 175.76 174.59 2gtt n ALA 63 N -0.47 0.20 -2.16 0.00 0.00 -1.26 -5.01 120.51 111.82 2gtt n ALA 63 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.39 2gtt n ALA 63 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.04 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 0.00 -0.07 0.00 2.85 -1.26 -4.79 118.16 114.89 2gtt n LYS 64 Ca 0.00 -1.13 -0.10 0.00 -1.05 0.00 0.00 58.31 56.03 2gtt n LYS 64 Cb 0.00 -0.06 -0.15 0.00 -0.65 0.00 0.00 35.03 34.17 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 0.16 0.49 -0.08 -5.58 4.32 -1.26 -4.27 117.00 110.78 2gtt n LEU 65 Ca -0.03 0.17 -0.12 0.00 -0.02 0.00 0.00 56.01 56.00 2gtt n LEU 65 Cb 0.81 0.30 -0.08 0.00 -1.62 0.00 0.00 43.42 42.82 2gtt n LEU 65 CO -0.04 0.47 0.50 0.44 -1.22 0.00 0.00 177.39 177.55 2gtt h ASP 66 N 0.00 -1.53 -0.43 -1.43 5.19 -1.98 0.12 116.42 116.37 2gtt h ASP 66 Ca -0.44 0.19 0.06 0.00 -0.62 0.00 0.00 57.03 56.22 2gtt h ASP 66 Cb 2.14 0.62 -0.07 0.00 0.18 0.00 0.00 39.33 42.20 2gtt h ASP 66 CO 0.05 -0.37 -0.18 -2.65 -3.12 0.00 0.00 179.24 172.97 2gtt n PRO 67 N -4.96 -0.11 -0.08 3.56 -0.02 -1.26 0.32 135.00 132.44 2gtt n PRO 67 Ca -0.04 0.66 -0.06 0.00 -2.02 0.00 0.00 63.50 62.04 2gtt n PRO 67 Cb 0.30 -0.97 0.12 0.00 -0.02 0.00 0.00 33.50 32.93 2gtt n PRO 67 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2gtt h ASP 68 N 0.00 0.74 0.12 2.55 3.58 -1.03 0.29 116.42 122.68 2gtt h ASP 68 Ca 0.14 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 2gtt h ASP 68 Cb 0.24 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2gtt h ASP 68 CO -0.42 0.90 -0.06 -0.78 -2.88 0.00 0.00 179.24 176.00 2gtt h ASP 69 N 0.67 -0.14 0.07 2.28 3.58 0.26 0.12 116.42 123.25 2gtt h ASP 69 Ca 0.11 -0.42 0.00 0.00 0.42 0.00 0.00 57.03 57.13 2gtt h ASP 69 Cb 0.64 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2gtt h ASP 69 CO 0.04 0.43 0.00 0.52 -2.88 0.00 0.00 179.24 177.35 2gtt n VAL 70 N -4.89 1.31 -0.10 2.25 0.31 0.94 -1.38 118.33 116.77 2gtt n VAL 70 Ca -0.08 0.62 -0.19 0.00 -0.01 0.00 0.00 64.34 64.68 2gtt n VAL 70 Cb 0.28 -1.61 -0.09 0.00 -0.91 0.00 0.00 33.84 31.51 2gtt n VAL 70 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gtt h SER 72 N -1.00 -0.93 -1.02 0.00 4.64 0.19 0.30 113.55 115.74 2gtt h SER 72 Ca -0.30 0.25 0.29 0.00 -0.47 0.00 0.00 61.79 61.55 2gtt h SER 72 Cb 1.17 0.55 -0.13 0.00 -0.31 0.00 0.00 62.40 63.67 2gtt h SER 72 CO -0.18 -0.28 0.60 0.22 -0.87 0.00 0.00 176.83 176.32 2gtt h TYR 73 N -0.04 0.94 -1.63 4.77 3.20 -1.42 0.13 116.97 122.92 2gtt h TYR 73 Ca 0.34 0.04 0.47 0.00 3.14 0.00 0.00 58.73 62.72 2gtt h TYR 73 Cb 0.58 -0.26 -0.07 0.00 1.54 0.00 0.00 36.73 38.53 2gtt h TYR 73 CO -0.66 -0.06 1.30 1.28 -1.64 0.00 0.00 178.16 178.38 2gtt n LEU 74 N -4.94 0.00 0.05 2.82 4.77 0.10 0.34 117.00 120.15 2gtt n LEU 74 Ca 0.29 0.88 -0.13 0.00 -0.03 0.00 0.00 56.01 57.02 2gtt n LEU 74 Cb 0.89 -0.41 -0.14 0.00 -2.33 0.00 0.00 43.42 41.44 2gtt n LEU 74 CO 0.14 -0.88 -0.23 0.00 -1.33 0.00 0.00 177.39 175.09 2gtt h ALA 75 N 0.81 0.36 0.00 -1.18 0.00 -0.86 -3.28 119.26 115.11 2gtt h ALA 75 Ca 0.77 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2gtt h ALA 75 Cb 3.36 0.19 0.00 0.00 0.00 0.00 0.00 17.79 21.34 2gtt h ALA 75 CO -0.01 1.22 0.00 0.00 0.00 0.00 0.00 179.25 180.47 2gtt n ALA 76 N -2.57 1.48 -3.34 0.00 0.00 1.04 -4.51 120.51 112.62 2gtt n ALA 76 Ca -0.12 -0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 2gtt n ALA 76 Cb 1.02 -1.22 -0.07 0.00 0.00 0.00 0.00 19.45 19.18 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 -3.09 -0.95 0.11 0.00 0.00 -1.07 -5.04 121.76 111.71 2gtt s ALA 77 Ca 0.04 0.04 0.01 0.00 0.00 0.00 0.00 51.96 52.05 2gtt s ALA 77 Cb 0.07 -1.98 0.01 0.00 0.00 0.00 0.00 23.12 21.22 2gtt s ALA 77 CO 0.23 -1.74 0.06 0.00 0.00 0.00 0.00 175.76 174.31 2gtt n MET 78 N 5.34 1.41 -3.56 0.00 0.00 -1.26 -4.43 117.12 114.61 2gtt n MET 78 Ca -0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 57.70 56.96 2gtt n MET 78 Cb 0.48 0.09 -0.02 0.00 0.00 0.00 0.00 33.22 33.78 2gtt n MET 78 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 2gtt s GLN 79 N -2.42 0.62 -0.13 3.17 2.00 -0.34 -4.97 119.66 117.59 2gtt s GLN 79 Ca 0.05 -0.24 -0.29 0.00 -2.00 0.00 0.00 55.36 52.88 2gtt s GLN 79 Cb -0.00 0.27 -0.06 0.00 0.80 0.00 0.00 33.01 34.02 2gtt s GLN 79 CO 0.03 -0.27 2.01 -0.06 -0.50 0.00 0.00 175.29 176.50 2gtt s PHE 80 N -2.81 1.39 1.18 1.67 2.99 -1.26 -1.70 117.98 119.43 2gtt s PHE 80 Ca 0.08 0.18 -0.13 0.00 0.00 0.00 0.00 56.93 57.06 2gtt s PHE 80 Cb -0.01 -4.06 0.29 0.00 0.00 0.00 0.00 43.02 39.25 2gtt s PHE 80 CO -0.06 -4.39 1.02 0.12 -0.00 0.00 0.00 175.22 171.91 2gtt s PHE 81 N 6.32 1.25 0.00 0.36 5.36 -1.26 -4.65 117.98 125.36 2gtt s PHE 81 Ca 0.90 1.22 0.00 0.00 -0.96 0.00 0.00 56.93 58.09 2gtt s PHE 81 Cb -0.35 -3.09 0.00 0.00 -0.34 0.00 0.00 43.02 39.24 2gtt s PHE 81 CO 0.36 -3.99 0.00 0.39 -1.46 0.00 0.00 175.22 170.52 2gtt n GLU 82 N -5.01 0.00 0.00 10.12 -0.58 -1.26 -4.58 120.64 119.33 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 0.54 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.41 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 5.00 -0.44 3.64 0.62 0.00 -1.26 -4.82 105.19 107.92 2gtt n GLY 83 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.28 0.00 -0.59 2.61 -1.32 -1.26 -4.79 115.64 110.01 2gtt s THR 84 Ca 0.00 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.52 2gtt s THR 84 Cb 0.00 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.14 2gtt s THR 84 CO 0.00 0.00 0.35 0.00 -2.21 0.00 0.00 174.62 172.76 2gtt s PRO 86 N -0.71 2.39 0.00 0.00 0.04 -1.26 0.40 135.00 135.86 2gtt s PRO 86 Ca 0.20 -2.09 0.00 0.00 0.04 0.00 0.00 61.00 59.16 2gtt s PRO 86 Cb -0.17 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.61 2gtt s PRO 86 CO -0.07 -1.15 0.00 0.39 0.04 0.00 0.00 177.00 176.21 2gtt n GLU 87 N 4.26 0.17 0.00 4.56 1.02 -1.26 -4.78 120.64 124.60 2gtt n GLU 87 Ca 0.01 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.26 2gtt n GLU 87 Cb 0.40 0.00 0.65 0.00 -0.02 0.00 0.00 31.44 32.48 2gtt n GLU 87 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2gtt n ASP 88 N 0.00 0.00 0.00 1.62 8.00 -1.26 -4.73 116.55 120.18 2gtt n ASP 88 Ca 0.00 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.75 2gtt n ASP 88 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2gtt n ASP 88 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 2gtt n TRP 89 N -0.98 0.00 -3.63 1.24 -0.00 -1.26 -4.70 117.44 108.11 2gtt n TRP 89 Ca 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.65 2gtt n TRP 89 Cb 0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 31.31 31.34 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 2.38 -0.86 0.00 5.87 -1.32 -1.26 -4.79 115.64 115.66 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 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 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 5.29 0.00 -0.88 8.08 7.64 0.16 -4.95 113.62 128.97 2gtt n SER 91 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2gtt n SER 91 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2gtt n SER 91 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2gtt n TYR 92 N 0.00 -0.26 0.00 1.43 4.02 -1.20 -4.97 117.16 116.17 2gtt n TYR 92 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2gtt n TYR 92 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2gtt n TYR 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gtt n GLY 93 N 0.00 0.00 3.64 2.72 0.00 -1.26 -2.46 105.19 107.83 2gtt n GLY 93 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2gtt n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gtt s ILE 94 N -1.55 0.00 -0.05 -0.61 -4.36 -1.26 -4.81 121.20 108.57 2gtt s ILE 94 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 60.65 60.35 2gtt s ILE 94 Cb 0.00 -1.00 0.01 0.00 1.25 0.00 0.00 42.46 42.72 2gtt s ILE 94 CO 0.00 0.00 0.08 0.52 0.24 0.00 0.00 174.94 175.78 2gtt n VAL 95 N 4.02-10.54 -4.03 8.37 0.31 -1.26 -4.81 118.33 110.39 2gtt n VAL 95 Ca -0.19 2.40 -0.10 0.00 -0.01 0.00 0.00 64.34 66.44 2gtt n VAL 95 Cb 0.58 -5.34 -0.06 0.00 -0.91 0.00 0.00 33.84 28.11 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 -0.49 0.00 0.47 2.52 -5.25 -0.69 -4.82 121.20 112.94 2gtt s ILE 96 Ca -0.09 -1.50 0.04 0.00 -0.99 0.00 0.00 60.65 58.12 2gtt s ILE 96 Cb 0.01 -2.24 0.04 0.00 2.95 0.00 0.00 42.46 43.22 2gtt s ILE 96 CO 0.24 -0.01 0.34 0.00 -1.79 0.00 0.00 174.94 173.72 2gtt n ALA 97 N -0.36 0.71 -0.28 2.27 0.00 -1.26 -1.19 120.51 120.40 2gtt n ALA 97 Ca -0.01 -1.90 -0.04 0.00 0.00 0.00 0.00 53.44 51.49 2gtt n ALA 97 Cb 0.63 0.79 -0.04 0.00 0.00 0.00 0.00 19.45 20.83 2gtt n ALA 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gtt n ARG 98 N -1.59 0.58 -3.56 0.00 3.00 -1.24 -4.43 116.66 109.42 2gtt n ARG 98 Ca -0.02 -0.34 -0.27 0.00 -0.01 0.00 0.00 57.85 57.21 2gtt n ARG 98 Cb 0.54 -1.70 -0.09 0.00 0.00 0.00 0.00 32.46 31.21 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 3.05 1.92 -0.20 5.56 4.76 -1.26 -4.62 118.16 127.38 2gtt n LYS 99 Ca 0.12 -4.35 0.07 0.00 -2.87 0.00 0.00 58.31 51.29 2gtt n LYS 99 Cb 0.23 -2.12 0.10 0.00 -1.84 0.00 0.00 35.03 31.40 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 1.44 3.74 3.43 0.72 0.00 -1.26 -5.03 105.19 108.23 2gtt n GLY 100 Ca 0.26 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 2gtt n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gtt s ASP 101 N -2.40 2.31 -0.04 1.61 -0.00 -1.26 -4.52 116.67 112.37 2gtt s ASP 101 Ca 0.24 -1.66 -0.02 0.00 -0.00 0.00 0.00 52.55 51.11 2gtt s ASP 101 Cb 0.21 0.48 0.03 0.00 -0.00 0.00 0.00 42.92 43.64 2gtt s ASP 101 CO 0.02 -0.94 0.09 -0.75 -0.00 0.00 0.00 175.17 173.58 2gtt s LYS 102 N -3.68 0.05 0.00 8.23 2.20 -1.12 -4.98 119.74 120.43 2gtt s LYS 102 Ca 0.30 0.23 0.00 0.00 -0.36 0.00 0.00 55.97 56.14 2gtt s LYS 102 Cb 0.03 -0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.22 2gtt s LYS 102 CO 0.18 -0.12 0.00 -0.89 -0.36 0.00 0.00 175.35 174.16 2gtt n ILE 103 N 3.84 0.00 0.00 5.43 -0.00 -1.26 -1.64 119.36 125.72 2gtt n ILE 103 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.52 2gtt n ILE 103 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.18 2gtt n ILE 103 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 2gtt n VAL 116 N 0.00 0.00 0.00 1.39 0.24 -1.24 -4.32 118.33 114.40 2gtt n VAL 116 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2gtt n VAL 116 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2gtt n VAL 116 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2gtt n GLU 117 N 0.00 0.00 0.00 7.34 1.02 -1.26 -5.07 120.64 122.67 2gtt n GLU 117 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2gtt n GLU 117 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2gtt n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gtt n GLY 118 N 0.10 -1.76 0.00 0.62 0.00 -1.26 -5.05 105.19 97.83 2gtt n GLY 118 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.78 0.00 -2.97 1.61 5.15 -1.26 -5.10 115.26 110.92 2gtt n ASN 119 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 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 -1.39 0.00 -1.67 1.20 7.02 -1.26 -4.93 117.44 116.42 2gtt n TRP 120 Ca 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.32 2gtt n TRP 120 Cb 0.00 0.00 0.11 0.00 -2.42 0.00 0.00 31.31 29.00 2gtt n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2gtt n ALA 121 N -0.67 -0.70 -3.39 6.99 0.00 -1.26 -4.85 120.51 116.64 2gtt n ALA 121 Ca 0.00 -0.99 -0.15 0.00 0.00 0.00 0.00 53.44 52.31 2gtt n ALA 121 Cb 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.35 2gtt n ALA 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gtt s LEU 122 N 0.00 -0.37 0.00 0.00 1.02 -1.26 -3.93 118.68 114.14 2gtt s LEU 122 Ca 0.41 -0.51 0.07 0.00 0.02 0.00 0.00 54.13 54.12 2gtt s LEU 122 Cb -0.01 0.67 0.40 0.00 0.02 0.00 0.00 46.19 47.28 2gtt s LEU 122 CO 0.29 -0.37 1.20 0.35 0.02 0.00 0.00 176.35 177.84 2gtt n THR 123 N 5.33 0.00 0.00 5.49 -2.24 -1.26 -4.96 114.28 116.64 2gtt n THR 123 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2gtt n THR 123 Cb 0.48 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 0.53 -2.33 0.00 3.38 0.00 -1.26 -4.94 105.19 100.57 2gtt n GLY 124 Ca 0.05 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.24 0.73 3.75 -0.02 0.00 -1.26 -4.26 105.19 103.89 2gtt n GLY 125 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2gtt n GLY 125 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gtt s MET 126 N 0.00 4.81 0.00 1.61 0.00 -1.26 -4.94 119.30 119.52 2gtt s MET 126 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 55.69 57.14 2gtt s MET 126 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 34.83 31.58 2gtt s MET 126 CO 0.00 0.51 0.52 0.39 0.00 0.00 0.00 175.02 176.44 2gtt n GLU 127 N 1.44 0.63 -1.97 4.11 1.02 -1.26 -5.03 120.64 119.58 2gtt n GLU 127 Ca -0.02 -0.65 -0.43 0.00 -0.02 0.00 0.00 57.16 56.04 2gtt n GLU 127 Cb 0.47 -0.70 -0.03 0.00 -0.02 0.00 0.00 31.44 31.17 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 -0.26 3.70 -0.08 -4.62 2.96 -1.26 -4.86 118.68 114.26 2gtt s LEU 128 Ca 0.00 1.58 0.13 0.00 -0.22 0.00 0.00 54.13 55.62 2gtt s LEU 128 Cb 0.00 -3.53 0.52 0.00 0.50 0.00 0.00 46.19 43.68 2gtt s LEU 128 CO 0.00 -1.53 1.38 0.35 -1.32 0.00 0.00 176.35 175.23 2gtt n THR 129 N 6.98 1.29 -1.46 3.68 -2.24 -1.26 -4.93 114.28 116.35 2gtt n THR 129 Ca 0.22 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2gtt n THR 129 Cb 0.46 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 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 0.74 0.00 -4.78 -0.78 1.85 -1.26 -5.17 116.66 107.26 2gtt n ARG 130 Ca 0.18 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.70 2gtt n ARG 130 Cb 0.67 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.95 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 1.36 4.15 0.38 2.89 1.11 -1.26 -5.05 116.67 120.25 2gtt s ASP 131 Ca 0.00 -0.22 -0.26 0.00 0.18 0.00 0.00 52.55 52.25 2gtt s ASP 131 Cb 0.00 -1.24 -0.09 0.00 1.07 0.00 0.00 42.92 42.66 2gtt s ASP 131 CO 0.00 0.27 1.13 -2.16 1.18 0.00 0.00 175.17 175.59 2gtt s PRO 132 N -0.25 4.20 0.44 8.23 0.04 -1.26 -5.05 135.00 141.34 2gtt s PRO 132 Ca 0.02 1.76 -0.08 0.00 0.04 0.00 0.00 61.00 62.74 2gtt s PRO 132 Cb -0.13 -2.75 -0.05 0.00 0.04 0.00 0.00 34.50 31.61 2gtt s PRO 132 CO 0.03 -0.17 0.77 -0.08 0.04 0.00 0.00 177.00 177.59 2gtt s THR 133 N -1.42 4.86 0.20 1.26 -1.32 -1.26 -4.95 115.64 113.00 2gtt s THR 133 Ca 0.55 0.39 -0.20 0.00 -1.21 0.00 0.00 61.69 61.22 2gtt s THR 133 Cb -0.29 -3.80 0.15 0.00 -1.51 0.00 0.00 72.50 67.05 2gtt s THR 133 CO 0.37 -0.69 1.58 0.58 -2.21 0.00 0.00 174.62 174.25 2gtt h VAL 134 N 0.65 0.14 -0.32 5.08 2.07 -1.96 0.02 116.25 121.92 2gtt h VAL 134 Ca -0.47 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.14 2gtt h VAL 134 Cb 1.20 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2gtt h VAL 134 CO 0.63 0.00 0.89 -0.65 0.02 0.00 0.00 177.57 178.46 2gtt h PRO 135 N -0.13 0.00 0.13 1.57 0.11 -1.95 1.44 132.00 133.17 2gtt h PRO 135 Ca 0.26 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 66.02 2gtt h PRO 135 Cb 0.56 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2gtt h PRO 135 CO -0.74 0.00 -1.89 0.93 -0.21 0.00 0.00 178.00 176.09 2gtt h GLU 136 N 0.00 0.27 0.45 1.05 5.08 -1.32 -2.96 114.58 117.15 2gtt h GLU 136 Ca 0.15 -0.46 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 2gtt h GLU 136 Cb 1.93 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 31.35 2gtt h GLU 136 CO -0.00 1.17 -0.31 0.45 -1.00 0.00 0.00 179.01 179.32 2gtt h HIS 137 N 0.07 -0.83 -0.66 4.33 3.86 0.20 -2.06 115.15 120.06 2gtt h HIS 137 Ca -0.38 -0.00 0.13 0.00 -1.16 0.00 0.00 60.37 58.95 2gtt h HIS 137 Cb 2.05 0.30 -0.10 0.00 1.06 0.00 0.00 27.41 30.73 2gtt h HIS 137 CO 0.08 -0.45 0.15 0.00 0.86 0.00 0.00 177.93 178.57 2gtt h ALA 138 N -1.40 0.80 0.00 2.45 0.00 -0.61 0.30 119.26 120.80 2gtt h ALA 138 Ca -0.06 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gtt h ALA 138 Cb 0.58 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2gtt h ALA 138 CO 0.04 -0.31 0.17 0.45 0.00 0.00 0.00 179.25 179.59 2gtt n SER 139 N -5.14 0.37 -0.07 0.00 2.88 -0.92 -1.18 113.62 109.56 2gtt n SER 139 Ca 0.11 0.60 -0.13 0.00 -1.33 0.00 0.00 58.87 58.12 2gtt n SER 139 Cb 0.37 -0.60 -0.06 0.00 -0.75 0.00 0.00 64.21 63.17 2gtt n SER 139 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2gtt n LEU 140 N -2.03 1.77 -0.27 2.46 7.94 0.91 -3.87 117.00 123.91 2gtt n LEU 140 Ca -0.01 0.08 0.29 0.00 -1.11 0.00 0.00 56.01 55.27 2gtt n LEU 140 Cb 0.19 -0.45 0.68 0.00 0.53 0.00 0.00 43.42 44.37 2gtt n LEU 140 CO 0.06 0.47 1.28 0.58 -1.11 0.00 0.00 177.39 178.67 2gtt h VAL 141 N -0.33 0.50 0.81 1.96 2.07 -0.81 0.71 116.25 121.15 2gtt h VAL 141 Ca -0.35 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 2gtt h VAL 141 Cb 1.38 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2gtt h VAL 141 CO -0.16 0.02 -0.39 1.23 0.02 0.00 0.00 177.57 178.29 2gtt h GLY 142 N 0.11 -1.13 0.21 2.17 0.00 -1.35 -1.76 103.07 101.32 2gtt h GLY 142 Ca 0.52 0.42 0.13 0.00 0.00 0.00 0.00 47.33 48.39 2gtt h GLY 142 CO -0.08 -0.41 0.27 1.41 0.00 0.00 0.00 176.54 177.73 2gtt h LEU 143 N -1.21 0.25 0.74 3.11 3.38 0.05 -1.84 115.31 119.79 2gtt h LEU 143 Ca -0.11 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2gtt h LEU 143 Cb 0.83 0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.67 2gtt h LEU 143 CO 0.18 0.11 -0.36 -0.07 0.09 0.00 0.00 178.44 178.40 2gtt h LEU 144 N 0.43 -0.84 -0.88 1.67 3.38 -0.22 -2.89 115.31 115.96 2gtt h LEU 144 Ca 0.38 0.03 0.23 0.00 0.09 0.00 0.00 57.88 58.61 2gtt h LEU 144 Cb 0.55 0.22 -0.15 0.00 0.09 0.00 0.00 40.66 41.36 2gtt h LEU 144 CO -0.38 -0.50 0.12 -0.07 0.09 0.00 0.00 178.44 177.70 2gtt h LEU 145 N -1.20 -0.23 0.00 1.67 3.38 -1.22 0.24 115.31 117.96 2gtt h LEU 145 Ca -0.10 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2gtt h LEU 145 Cb 0.76 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2gtt h LEU 145 CO 0.17 -0.22 0.00 -1.54 0.09 0.00 0.00 178.44 176.93 2gtt n SER 146 N -5.33 0.00 0.10 -0.43 3.41 -0.70 0.10 113.62 110.76 2gtt n SER 146 Ca 0.20 -0.19 -0.15 0.00 -0.26 0.00 0.00 58.87 58.48 2gtt n SER 146 Cb 0.66 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.49 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 0.42 -0.19 1.04 3.38 -0.53 -3.15 115.31 116.29 2gtt h LEU 147 Ca 0.00 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.58 2gtt h LEU 147 Cb 0.00 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.54 2gtt h LEU 147 CO 0.00 1.30 -0.51 0.22 0.09 0.00 0.00 178.44 179.54 2gtt h TYR 148 N 0.10 -1.50 0.42 1.13 3.20 -0.48 0.53 116.97 120.37 2gtt h TYR 148 Ca -0.12 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 2gtt h TYR 148 Cb 1.87 0.68 -0.02 0.00 1.54 0.00 0.00 36.73 40.80 2gtt h TYR 148 CO 0.06 -0.52 -0.45 -0.09 -1.64 0.00 0.00 178.16 175.52 2gtt h ARG 149 N -0.52 -0.84 -0.57 1.82 2.43 -1.66 -1.69 114.38 113.34 2gtt h ARG 149 Ca 0.06 0.06 0.17 0.00 -0.81 0.00 0.00 59.98 59.45 2gtt h ARG 149 Cb 0.66 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 2gtt h ARG 149 CO -0.46 -0.56 0.66 -0.07 -1.51 0.00 0.00 179.97 178.03 2gtt h LEU 150 N -0.87 0.00 -0.04 3.80 3.38 -1.33 0.12 115.31 120.37 2gtt h LEU 150 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2gtt h LEU 150 Cb 0.76 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2gtt h LEU 150 CO -0.07 0.00 -0.03 -1.28 0.09 0.00 0.00 178.44 177.14 2gtt h SER 151 N 0.00 0.10 -0.48 -0.43 0.87 0.98 -3.29 113.55 111.30 2gtt h SER 151 Ca 0.27 -0.48 -0.02 0.00 -1.23 0.00 0.00 61.79 60.33 2gtt h SER 151 Cb 1.58 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 63.49 2gtt h SER 151 CO -0.00 0.55 0.24 0.11 -0.53 0.00 0.00 176.83 177.20 2gtt h LYS 152 N -0.36 0.72 -6.20 2.24 1.57 -0.41 -3.40 116.57 110.72 2gtt h LYS 152 Ca 0.01 -0.09 -0.57 0.00 -1.87 0.00 0.00 60.65 58.13 2gtt h LYS 152 Cb 0.53 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2gtt h LYS 152 CO 0.01 0.56 1.29 0.42 -0.57 0.00 0.00 179.45 181.16 2gtt s ILE 153 N -5.41 3.34 0.08 1.86 1.09 -1.05 -4.92 121.20 116.19 2gtt s ILE 153 Ca -0.09 0.37 -0.27 0.00 -1.10 0.00 0.00 60.65 59.56 2gtt s ILE 153 Cb 0.17 -3.39 0.08 0.00 -1.06 0.00 0.00 42.46 38.26 2gtt s ILE 153 CO 0.77 -0.20 0.99 -0.94 -0.10 0.00 0.00 174.94 175.46 2gtt s SER 154 N 5.96 -0.21 0.00 3.58 1.04 -1.26 -4.97 113.70 117.84 2gtt s SER 154 Ca 0.85 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 57.01 2gtt s SER 154 Cb -0.29 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2gtt s SER 154 CO 0.34 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2gtt n GLY 155 N -0.41 0.66 0.00 7.32 0.00 -1.26 -4.88 105.19 106.62 2gtt n GLY 155 Ca -0.07 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -4.77 117.38 120.23 2gtt n GLN 156 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.09 2gtt n GLN 156 Cb 0.00 0.00 0.14 0.00 2.41 0.00 0.00 30.24 32.79 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 -0.23 0.00 -0.38 1.69 3.02 -1.26 -3.79 115.26 114.31 2gtt n ASN 157 Ca 0.00 -1.47 0.34 0.00 -0.03 0.00 0.00 54.58 53.42 2gtt n ASN 157 Cb 0.00 0.00 0.60 0.00 -0.61 0.00 0.00 39.78 39.77 2gtt n ASN 157 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2gtt n THR 158 N -0.59 -0.30 0.00 3.41 5.66 -1.26 -3.43 114.28 117.76 2gtt n THR 158 Ca 0.04 1.78 0.00 0.00 -3.05 0.00 0.00 64.05 62.82 2gtt n THR 158 Cb 0.02 -2.91 0.00 0.00 -1.55 0.00 0.00 70.33 65.89 2gtt n THR 158 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gtt n GLY 159 N -1.38 0.00 0.35 1.09 0.00 -1.25 -1.56 105.19 102.44 2gtt n GLY 159 Ca 0.37 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.23 2gtt n GLY 159 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2gtt h ASN 160 N 0.00 -0.71 -0.71 1.61 2.35 -1.94 -3.04 115.58 113.14 2gtt h ASN 160 Ca 0.00 -0.02 0.14 0.00 -0.55 0.00 0.00 56.30 55.87 2gtt h ASN 160 Cb 0.00 0.18 -0.13 0.00 0.05 0.00 0.00 38.32 38.42 2gtt h ASN 160 CO 0.00 -0.40 -0.19 0.22 -1.65 0.00 0.00 177.43 175.41 2gtt h TYR 161 N -1.01 -0.41 -0.34 1.19 3.20 -1.74 0.31 116.97 118.18 2gtt h TYR 161 Ca -0.09 0.06 0.07 0.00 3.14 0.00 0.00 58.73 61.92 2gtt h TYR 161 Cb 0.69 0.29 -0.09 0.00 1.54 0.00 0.00 36.73 39.16 2gtt h TYR 161 CO -0.01 -0.31 -0.32 -0.22 -1.64 0.00 0.00 178.16 175.67 2gtt h LYS 162 N -0.01 -0.26 -0.14 1.82 3.64 -1.27 0.28 116.57 120.61 2gtt h LYS 162 Ca 0.34 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.71 2gtt h LYS 162 Cb 0.52 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2gtt h LYS 162 CO -0.73 -0.18 -0.04 1.79 -2.27 0.00 0.00 179.45 178.02 2gtt h THR 163 N -0.27 1.12 -0.47 1.00 1.35 -1.15 -1.93 112.91 112.56 2gtt h THR 163 Ca 0.16 -0.49 -0.13 0.00 -0.55 0.00 0.00 66.41 65.40 2gtt h THR 163 Cb 0.53 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.00 2gtt h THR 163 CO -0.50 0.16 -0.20 0.78 -0.25 0.00 0.00 175.52 175.51 2gtt h ASN 164 N 0.21 0.99 0.78 5.36 4.21 0.15 -0.56 115.58 126.72 2gtt h ASN 164 Ca 0.05 -0.39 -0.21 0.00 1.21 0.00 0.00 56.30 56.95 2gtt h ASN 164 Cb 0.21 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.12 2gtt h ASN 164 CO 0.01 1.16 -0.98 0.16 -1.29 0.00 0.00 177.43 176.49 2gtt h ILE 165 N 0.82 1.59 -0.83 2.81 3.07 -0.90 -2.68 117.51 121.40 2gtt h ILE 165 Ca 0.11 -3.03 0.01 0.00 1.55 0.00 0.00 64.86 63.51 2gtt h ILE 165 Cb 0.77 2.70 -0.04 0.00 -0.27 0.00 0.00 36.82 39.98 2gtt h ILE 165 CO 0.06 0.87 0.55 0.00 -1.05 0.00 0.00 178.15 178.58 2gtt h ALA 166 N 0.94 1.06 -0.28 0.16 0.00 -1.27 0.90 119.26 120.77 2gtt h ALA 166 Ca -0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2gtt h ALA 166 Cb 1.68 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2gtt h ALA 166 CO 0.14 0.44 0.10 -0.44 0.00 0.00 0.00 179.25 179.50 2gtt h ASP 167 N 1.11 0.35 0.09 0.00 5.19 -0.93 -2.45 116.42 119.77 2gtt h ASP 167 Ca 0.31 -0.03 -0.18 0.00 -0.62 0.00 0.00 57.03 56.51 2gtt h ASP 167 Cb -0.11 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.32 2gtt h ASP 167 CO -0.07 0.33 -0.86 0.03 -3.12 0.00 0.00 179.24 175.55 2gtt h ARG 168 N 0.39 0.19 0.00 3.56 3.08 -1.00 -3.07 114.38 117.53 2gtt h ARG 168 Ca 0.10 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2gtt h ARG 168 Cb 0.10 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2gtt h ARG 168 CO -0.01 1.15 0.00 0.44 -1.07 0.00 0.00 179.97 180.48 2gtt n ILE 169 N -4.21 0.91 -0.04 2.04 -5.35 0.23 -2.42 119.36 110.51 2gtt n ILE 169 Ca -0.18 0.23 -0.04 0.00 -0.27 0.00 0.00 62.75 62.49 2gtt n ILE 169 Cb 0.76 -1.03 -0.03 0.00 -1.74 0.00 0.00 39.64 37.59 2gtt n ILE 169 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2gtt h GLU 170 N 0.00 -0.02 -0.91 6.28 4.81 -1.52 -3.26 114.58 119.96 2gtt h GLU 170 Ca 0.00 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.39 2gtt h GLU 170 Cb 0.30 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.61 2gtt h GLU 170 CO 0.00 0.22 0.58 1.96 -0.73 0.00 0.00 179.01 181.04 2gtt h GLN 171 N -1.00 0.64 0.00 1.92 4.20 -1.38 -1.98 115.11 117.51 2gtt h GLN 171 Ca -0.00 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 2gtt h GLN 171 Cb 0.25 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2gtt h GLN 171 CO 0.00 0.42 -0.54 -0.84 -0.67 0.00 0.00 178.83 177.21 2gtt h ILE 172 N 0.66 0.97 -0.43 2.54 3.07 -1.62 -3.12 117.51 119.58 2gtt h ILE 172 Ca 0.47 -2.22 -0.25 0.00 1.55 0.00 0.00 64.86 64.40 2gtt h ILE 172 Cb 0.81 2.38 -0.13 0.00 -0.27 0.00 0.00 36.82 39.60 2gtt h ILE 172 CO -0.22 0.53 0.32 0.49 -1.05 0.00 0.00 178.15 178.22 2gtt n PHE 173 N -3.30 1.36 -2.64 0.16 0.99 -0.74 -3.64 117.46 109.64 2gtt n PHE 173 Ca 0.01 -1.41 -0.02 0.00 -0.00 0.00 0.00 57.45 56.04 2gtt n PHE 173 Cb 0.71 -0.70 0.12 0.00 -1.00 0.00 0.00 39.48 38.61 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 0.05 1.24 0.00 -1.08 0.28 -1.18 -4.32 120.64 115.64 2gtt n GLU 174 Ca 0.27 -1.11 0.00 0.00 -0.16 0.00 0.00 57.16 56.15 2gtt n GLU 174 Cb 0.83 0.40 0.00 0.00 1.43 0.00 0.00 31.44 34.10 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 -1.41 0.00 0.00 3.84 5.66 -1.24 -4.41 114.28 116.72 2gtt n THR 175 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2gtt n THR 175 Cb 0.85 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.63 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 -2.49 0.00 0.00 1.79 0.00 -1.26 -4.34 120.51 114.21 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 -0.35 0.00 0.00 0.00 177.50 177.15 2gtt n PRO 177 N 0.00 0.00 -1.72 0.00 -0.04 -1.26 -4.63 135.00 127.35 2gtt n PRO 177 Ca 0.00 0.20 -0.31 0.00 -0.04 0.00 0.00 63.50 63.36 2gtt n PRO 177 Cb 0.00 -1.70 0.05 0.00 -0.04 0.00 0.00 33.50 31.81 2gtt n PRO 177 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gtt s PHE 178 N -2.31 3.25 -0.04 0.54 0.40 -1.26 -4.71 117.98 113.84 2gtt s PHE 178 Ca 0.00 1.25 0.00 0.00 -0.60 0.00 0.00 56.93 57.58 2gtt s PHE 178 Cb 0.00 -2.93 0.03 0.00 0.51 0.00 0.00 43.02 40.63 2gtt s PHE 178 CO 0.00 -1.18 -0.01 0.08 0.70 0.00 0.00 175.22 174.81 2gtt s VAL 179 N -3.17 0.31 -0.02 -0.44 1.01 -1.20 -3.61 120.40 113.27 2gtt s VAL 179 Ca 0.58 0.02 -0.31 0.00 0.00 0.00 0.00 61.98 62.27 2gtt s VAL 179 Cb -0.13 -0.39 -0.09 0.00 0.00 0.00 0.00 36.38 35.77 2gtt s VAL 179 CO 0.54 0.18 1.98 1.17 0.00 0.00 0.00 175.10 178.97 2gtt n LYS 180 N 4.21 2.61 -0.01 2.72 4.81 -1.26 -4.67 118.16 126.57 2gtt n LYS 180 Ca -0.24 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 2gtt n LYS 180 Cb 0.50 -2.94 0.01 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 5.70 0.85 -3.88 3.15 -5.35 -1.26 -5.07 119.36 113.50 2gtt n ILE 181 Ca 0.22 -0.87 -0.10 0.00 -0.27 0.00 0.00 62.75 61.73 2gtt n ILE 181 Cb 0.38 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 38.84 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 -0.90 0.00 0.03 7.28 -7.23 -1.26 -5.01 120.40 113.31 2gtt s VAL 182 Ca 0.01 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 2gtt s VAL 182 Cb 0.01 -2.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 2gtt s VAL 182 CO 0.00 0.00 0.12 -1.61 -0.31 0.00 0.00 175.10 173.30 2gtt s GLU 183 N -2.63 3.15 0.00 4.82 2.02 -1.26 -5.08 118.70 119.72 2gtt s GLU 183 Ca 0.18 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 54.67 2gtt s GLU 183 Cb -0.04 -2.90 0.00 0.00 0.10 0.00 0.00 34.13 31.29 2gtt s GLU 183 CO 0.13 0.62 0.00 0.72 0.02 0.00 0.00 175.26 176.75 2gtt n HIS 184 N 0.80 0.00 0.00 1.61 8.25 -1.26 -3.28 115.22 121.33 2gtt n HIS 184 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2gtt n HIS 184 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 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 -1.53 4.41 -0.00 -1.26 -1.57 115.22 115.28 2gtt n HIS 185 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.71 2gtt n HIS 185 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 29.98 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 0.29 1.59 -1.04 -1.26 -4.92 114.28 108.94 2gtt n THR 189 Ca 0.00 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.16 2gtt n THR 189 Cb 0.00 0.08 0.89 0.00 -1.82 0.00 0.00 70.33 69.48 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 0.97 0.49 0.00 12.58 1.03 -1.27 4.50 112.91 131.21 2gtt h THR 190 Ca -0.09 -0.15 -0.36 0.00 -0.01 0.00 0.00 66.41 65.79 2gtt h THR 190 Cb 0.59 1.10 -0.07 0.00 -1.07 0.00 0.00 68.15 68.71 2gtt h THR 190 CO -0.05 0.03 -2.38 1.57 -0.01 0.00 0.00 175.52 174.69 2gtt n HIS 191 N -3.72 0.00 -0.07 0.00 -0.00 -1.26 -4.33 115.22 105.84 2gtt n HIS 191 Ca -0.03 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.12 2gtt n HIS 191 Cb 0.13 -0.95 0.18 0.00 -0.12 0.00 0.00 29.99 29.23 2gtt n HIS 191 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2gtt h LYS 192 N 0.00 0.70 -1.86 1.57 1.63 -1.73 -3.05 116.57 113.83 2gtt h LYS 192 Ca -0.54 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.06 2gtt h LYS 192 Cb 1.95 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 33.50 2gtt h LYS 192 CO -0.05 0.76 0.00 -1.33 -3.45 0.00 0.00 179.45 175.37 2gtt n MET 193 N -4.20 0.65 -1.67 1.90 2.81 1.47 -3.22 117.12 114.86 2gtt n MET 193 Ca 0.02 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.74 2gtt n MET 193 Cb 0.32 -1.18 0.07 0.00 -0.71 0.00 0.00 33.22 31.72 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 -0.81 1.65 -2.03 0.00 0.00 -1.20 -2.57 120.51 115.55 2gtt n ALA 195 Ca 0.38 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.56 2gtt n ALA 195 Cb 0.90 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 19.38 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 0.55 5.32 -4.02 0.00 4.13 -1.26 -5.07 115.26 114.90 2gtt n ASN 196 Ca 0.00 -3.75 -0.10 0.00 1.68 0.00 0.00 54.58 52.41 2gtt n ASN 196 Cb 0.12 -0.47 -0.08 0.00 -1.54 0.00 0.00 39.78 37.81 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 -3.63 0.56 0.00 3.10 -0.11 -1.06 -4.92 118.94 112.87 2gtt s TRP 197 Ca 0.52 -0.92 0.00 0.00 1.22 0.00 0.00 56.10 56.92 2gtt s TRP 197 Cb 0.42 -0.18 0.00 0.00 -1.50 0.00 0.00 33.47 32.21 2gtt s TRP 197 CO -0.03 -0.68 0.00 0.43 -4.62 0.00 0.00 176.95 172.05 2gtt n SER 198 N -0.20 0.00 -4.35 5.86 7.64 -1.26 -4.91 113.62 116.40 2gtt n SER 198 Ca -0.06 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.47 2gtt n SER 198 Cb 0.63 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.70 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 -2.94 3.48 -0.06 0.44 2.01 -1.26 -4.88 115.64 112.43 2gtt s THR 199 Ca 0.00 -0.47 -0.02 0.00 0.31 0.00 0.00 61.69 61.51 2gtt s THR 199 Cb 0.00 -2.57 0.04 0.00 0.01 0.00 0.00 72.50 69.98 2gtt s THR 199 CO 0.00 0.44 0.12 0.27 -0.69 0.00 0.00 174.62 174.76 2gtt s ILE 200 N 1.20 -0.08 0.00 1.82 -4.36 -1.26 -5.06 121.20 113.46 2gtt s ILE 200 Ca 0.02 0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.63 2gtt s ILE 200 Cb -0.14 -0.21 0.00 0.00 1.25 0.00 0.00 42.46 43.35 2gtt s ILE 200 CO -0.01 0.09 0.00 -2.65 0.24 0.00 0.00 174.94 172.61 2gtt n PRO 201 N 4.37 0.00 0.06 0.37 -0.02 -1.26 -0.88 135.00 137.64 2gtt n PRO 201 Ca -0.24 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.11 2gtt n PRO 201 Cb 0.51 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.91 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 -0.11 -0.96 2.55 2.35 -1.98 -1.79 115.58 115.64 2gtt h ASN 202 Ca 0.00 -0.18 0.18 0.00 -0.55 0.00 0.00 56.30 55.75 2gtt h ASN 202 Cb 0.00 0.03 -0.11 0.00 0.05 0.00 0.00 38.32 38.29 2gtt h ASN 202 CO 0.00 0.12 0.55 0.15 -1.65 0.00 0.00 177.43 176.60 2gtt h PHE 203 N -0.34 0.97 0.78 1.19 3.57 -1.44 -0.59 116.94 121.07 2gtt h PHE 203 Ca -0.01 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2gtt h PHE 203 Cb 0.28 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 38.75 2gtt h PHE 203 CO -0.00 0.20 -0.38 -0.09 -2.23 0.00 0.00 178.31 175.81 2gtt h ARG 204 N 0.70 -1.01 -0.81 1.11 2.43 -1.35 -1.69 114.38 113.76 2gtt h ARG 204 Ca 0.55 0.07 0.29 0.00 -0.81 0.00 0.00 59.98 60.08 2gtt h ARG 204 Cb 0.86 0.23 -0.15 0.00 -0.42 0.00 0.00 29.97 30.49 2gtt h ARG 204 CO -0.39 -0.67 0.27 0.34 -1.51 0.00 0.00 179.97 178.00 2gtt n PHE 205 N -5.17 0.77 0.08 2.20 7.35 -0.31 0.39 117.46 122.78 2gtt n PHE 205 Ca -0.13 0.96 -0.11 0.00 -0.76 0.00 0.00 57.45 57.41 2gtt n PHE 205 Cb 0.41 -1.26 -0.07 0.00 0.35 0.00 0.00 39.48 38.91 2gtt n PHE 205 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2gtt h LEU 206 N 0.00 -0.23 -0.89 -2.13 3.38 -1.12 0.18 115.31 114.49 2gtt h LEU 206 Ca 0.61 -0.29 0.13 0.00 0.09 0.00 0.00 57.88 58.42 2gtt h LEU 206 Cb 1.49 0.06 -0.14 0.00 0.09 0.00 0.00 40.66 42.16 2gtt h LEU 206 CO -0.68 0.29 -0.40 0.00 0.09 0.00 0.00 178.44 177.74 2gtt h ALA 207 N -0.39 0.01 -0.35 1.53 0.00 0.90 0.34 119.26 121.31 2gtt h ALA 207 Ca -0.03 0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2gtt h ALA 207 Cb 0.51 1.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 2gtt h ALA 207 CO 0.05 -0.68 0.12 0.78 0.00 0.00 0.00 179.25 179.51 2gtt h GLY 208 N -0.05 0.44 1.33 0.00 0.00 -0.70 -0.70 103.07 103.39 2gtt h GLY 208 Ca 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 2gtt h GLY 208 CO -0.91 0.02 0.31 0.00 0.00 0.00 0.00 176.54 175.97 2gtt h THR 209 N 0.26 1.20 0.15 4.70 1.03 0.17 -0.22 112.91 120.19 2gtt h THR 209 Ca 0.16 -0.54 -0.01 0.00 -0.01 0.00 0.00 66.41 66.01 2gtt h THR 209 Cb 0.14 0.39 0.00 0.00 -1.07 0.00 0.00 68.15 67.61 2gtt h THR 209 CO -0.17 0.23 -0.07 1.88 -0.01 0.00 0.00 175.52 177.38 2gtt h TYR 210 N 0.87 -0.18 -0.37 0.00 -1.99 -0.16 -2.68 116.97 112.45 2gtt h TYR 210 Ca 0.22 -0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.98 2gtt h TYR 210 Cb 0.07 0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.84 2gtt h TYR 210 CO 0.01 -0.00 0.25 0.22 -0.00 0.00 0.00 178.16 178.64 2gtt h ASP 211 N -0.33 0.31 0.60 3.88 3.58 -0.34 0.21 116.42 124.33 2gtt h ASP 211 Ca -0.02 -0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.29 2gtt h ASP 211 Cb 0.26 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 2gtt h ASP 211 CO 0.03 0.21 -0.62 -0.03 -2.88 0.00 0.00 179.24 175.96 2gtt h MET 212 N 0.36 0.03 0.38 0.28 4.05 -0.98 -2.68 114.93 116.37 2gtt h MET 212 Ca 0.16 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.54 2gtt h MET 212 Cb 0.17 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 2gtt h MET 212 CO -0.04 0.64 -0.18 0.35 0.23 0.00 0.00 176.91 177.91 2gtt h PHE 213 N 0.02 -0.47 0.00 1.39 3.57 -0.65 -3.17 116.94 117.63 2gtt h PHE 213 Ca -0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2gtt h PHE 213 Cb 1.11 0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.00 2gtt h PHE 213 CO 0.00 -0.29 0.00 1.19 -2.23 0.00 0.00 178.31 176.98 2gtt n PHE 214 N -4.46 0.00 0.05 0.41 0.99 -0.62 -0.49 117.46 113.35 2gtt n PHE 214 Ca -0.06 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.19 2gtt n PHE 214 Cb 0.20 -0.20 -0.14 0.00 -1.00 0.00 0.00 39.48 38.34 2gtt n PHE 214 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2gtt h SER 215 N 0.00 0.50 0.03 4.37 0.87 -1.45 -3.40 113.55 114.48 2gtt h SER 215 Ca 0.00 -0.94 -0.39 0.00 -1.23 0.00 0.00 61.79 59.24 2gtt h SER 215 Cb 0.03 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 61.77 2gtt h SER 215 CO 0.00 1.41 -2.30 -1.14 -0.53 0.00 0.00 176.83 174.27 2gtt n ARG 216 N -4.10 0.66 -2.25 2.24 3.00 -0.51 -4.98 116.66 110.72 2gtt n ARG 216 Ca -0.14 0.22 -0.32 0.00 -0.00 0.00 0.00 57.85 57.61 2gtt n ARG 216 Cb 0.83 -1.58 -0.02 0.00 0.00 0.00 0.00 32.46 31.70 2gtt n ARG 216 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2gtt s ILE 217 N -2.52 4.27 0.36 5.15 1.09 0.35 -4.86 121.20 125.05 2gtt s ILE 217 Ca -0.32 1.07 -0.26 0.00 -1.10 0.00 0.00 60.65 60.04 2gtt s ILE 217 Cb 0.09 -3.60 -0.09 0.00 -1.06 0.00 0.00 42.46 37.80 2gtt s ILE 217 CO 0.63 -0.63 1.07 -0.70 -0.10 0.00 0.00 174.94 175.21 2gtt s GLU 218 N -4.11 4.30 0.00 2.79 2.12 -1.26 -4.64 118.70 117.91 2gtt s GLU 218 Ca 0.61 1.63 0.00 0.00 0.36 0.00 0.00 54.97 57.57 2gtt s GLU 218 Cb -0.12 -2.76 0.00 0.00 0.26 0.00 0.00 34.13 31.51 2gtt s GLU 218 CO 0.34 -0.04 0.00 1.58 -0.54 0.00 0.00 175.26 176.60 2gtt n HIS 219 N 0.34 0.00 0.00 5.30 -0.00 -1.26 -4.66 115.22 114.94 2gtt n HIS 219 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 2gtt n HIS 219 Cb 0.48 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.45 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 0.30 0.00 -1.57 0.27 7.94 -1.26 -4.08 117.00 118.60 2gtt n LEU 220 Ca 0.00 0.50 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 2gtt n LEU 220 Cb 0.00 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.03 2gtt n LEU 220 CO 0.00 0.00 0.15 -1.22 -1.11 0.00 0.00 177.39 175.21 2gtt n TYR 221 N -0.85 0.61 0.12 1.96 4.02 -1.26 -4.91 117.16 116.84 2gtt n TYR 221 Ca 0.00 -1.32 0.20 0.00 -0.01 0.00 0.00 57.90 56.77 2gtt n TYR 221 Cb 0.00 -0.22 0.74 0.00 -0.02 0.00 0.00 39.34 39.84 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 1.46 0.00 0.00 7.72 4.64 -1.86 -1.28 113.55 124.23 2gtt h SER 222 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2gtt h SER 222 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2gtt h SER 222 CO 0.18 0.00 0.57 0.00 -0.87 0.00 0.00 176.83 176.71 2gtt h ALA 223 N 1.43 1.40 -0.74 5.18 0.00 -1.91 0.55 119.26 125.17 2gtt h ALA 223 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.19 2gtt h ALA 223 Cb 1.09 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2gtt h ALA 223 CO -0.00 -0.40 0.49 0.82 0.00 0.00 0.00 179.25 180.16 2gtt h ILE 224 N 0.00 0.91 -1.51 0.00 2.04 -1.63 -2.94 117.51 114.39 2gtt h ILE 224 Ca 0.00 -0.21 0.46 0.00 1.00 0.00 0.00 64.86 66.11 2gtt h ILE 224 Cb 1.15 0.25 -0.10 0.00 -0.74 0.00 0.00 36.82 37.38 2gtt h ILE 224 CO 0.00 0.11 1.04 0.03 0.00 0.00 0.00 178.15 179.33 2gtt h ARG 225 N 0.61 0.05 -0.98 2.37 3.08 -0.17 -1.83 114.38 117.52 2gtt h ARG 225 Ca 0.35 -0.00 0.40 0.00 0.07 0.00 0.00 59.98 60.79 2gtt h ARG 225 Cb 0.53 -0.01 -0.18 0.00 0.08 0.00 0.00 29.97 30.39 2gtt h ARG 225 CO -0.12 0.04 0.47 0.28 -1.07 0.00 0.00 179.97 179.57 2gtt n VAL 226 N -4.34 -0.41 0.05 2.04 0.31 -1.11 0.16 118.33 115.02 2gtt n VAL 226 Ca 0.37 2.01 -0.18 0.00 -0.01 0.00 0.00 64.34 66.53 2gtt n VAL 226 Cb 1.57 -3.23 -0.14 0.00 -0.91 0.00 0.00 33.84 31.13 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 0.30 0.78 2.92 0.00 -1.61 -3.39 103.07 102.08 2gtt h GLY 227 Ca 0.81 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2gtt h GLY 227 CO -0.77 0.67 -0.72 -1.30 0.00 0.00 0.00 176.54 174.42 2gtt n THR 228 N -3.45 0.09 -0.31 4.70 -2.24 0.25 -3.55 114.28 109.77 2gtt n THR 228 Ca -0.20 -0.10 0.15 0.00 -2.27 0.00 0.00 64.05 61.62 2gtt n THR 228 Cb 1.05 0.29 0.39 0.00 -2.10 0.00 0.00 70.33 69.96 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 0.00 0.73 0.00 2.28 3.04 0.13 -0.09 116.25 122.34 2gtt h VAL 229 Ca 0.00 -0.22 -0.00 0.00 -1.01 0.00 0.00 66.70 65.47 2gtt h VAL 229 Cb 0.59 0.02 -0.00 0.00 -2.01 0.00 0.00 31.29 29.90 2gtt h VAL 229 CO 0.00 0.12 -0.00 -0.37 -1.01 0.00 0.00 177.57 176.31 2gtt h VAL 230 N 0.65 0.04 0.00 1.51 -1.51 -1.82 -0.29 116.25 114.83 2gtt h VAL 230 Ca 0.52 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.88 2gtt h VAL 230 Cb 0.94 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 2gtt h VAL 230 CO -0.27 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.42 2gtt n THR 231 N -3.13 1.35 0.00 7.19 -2.24 -0.05 -4.42 114.28 112.99 2gtt n THR 231 Ca -0.02 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2gtt n THR 231 Cb 0.12 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.16 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 0.95 0.00 -0.81 6.98 0.00 -0.12 -4.39 120.51 123.13 2gtt n ALA 232 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2gtt n ALA 232 Cb 0.47 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.79 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 0.06 -1.65 0.00 4.02 -1.23 -3.92 117.16 114.43 2gtt n TYR 233 Ca 0.00 -1.24 -0.47 0.00 -0.01 0.00 0.00 57.90 56.18 2gtt n TYR 233 Cb 0.00 -1.38 -0.04 0.00 -0.02 0.00 0.00 39.34 37.89 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 2.64 1.93 -1.96 -0.72 2.13 -1.26 -1.38 120.64 122.02 2gtt n GLU 234 Ca 0.35 0.69 -0.14 0.00 0.66 0.00 0.00 57.16 58.73 2gtt n GLU 234 Cb 0.72 -2.41 -0.03 0.00 0.27 0.00 0.00 31.44 29.99 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 2.96 -4.48 -0.89 4.31 9.92 -1.26 -4.64 116.55 122.46 2gtt n ASP 235 Ca 0.16 0.12 0.05 0.00 -0.53 0.00 0.00 54.79 54.59 2gtt n ASP 235 Cb 0.28 -3.50 0.10 0.00 -0.64 0.00 0.00 41.12 37.36 2gtt n ASP 235 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gtt n SER 237 N -0.36 0.00 0.02 0.00 3.41 -1.24 -0.92 113.62 114.52 2gtt n SER 237 Ca 0.11 0.47 -0.02 0.00 -0.26 0.00 0.00 58.87 59.18 2gtt n SER 237 Cb 0.87 -0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 64.33 2gtt n SER 237 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2gtt h GLY 238 N 0.75 -0.11 -0.62 5.00 0.00 -1.02 -2.02 103.07 105.05 2gtt h GLY 238 Ca 0.00 0.04 0.34 0.00 0.00 0.00 0.00 47.33 47.71 2gtt h GLY 238 CO 0.00 -0.04 0.58 -2.00 0.00 0.00 0.00 176.54 175.08 2gtt h LEU 239 N -0.46 0.47 0.81 3.11 5.85 -1.06 -0.73 115.31 123.30 2gtt h LEU 239 Ca -0.01 0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2gtt h LEU 239 Cb 0.08 0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.27 2gtt h LEU 239 CO 0.02 -0.19 -0.39 0.58 -0.34 0.00 0.00 178.44 178.12 2gtt h VAL 240 N 0.26 0.01 -1.04 1.05 2.07 -1.09 -2.13 116.25 115.38 2gtt h VAL 240 Ca 0.76 -0.20 0.27 0.00 0.82 0.00 0.00 66.70 68.35 2gtt h VAL 240 Cb 1.80 0.01 -0.10 0.00 -1.52 0.00 0.00 31.29 31.48 2gtt h VAL 240 CO -0.62 0.00 0.66 0.28 0.02 0.00 0.00 177.57 177.91 2gtt h SER 241 N -1.29 0.49 0.75 0.57 0.02 -0.38 0.43 113.55 114.15 2gtt h SER 241 Ca -0.11 0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2gtt h SER 241 Cb 0.84 0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.41 2gtt h SER 241 CO 0.18 0.08 -0.36 0.15 -1.14 0.00 0.00 176.83 175.74 2gtt h PHE 242 N 0.42 -0.94 0.00 3.45 3.57 -1.26 -1.67 116.94 120.51 2gtt h PHE 242 Ca 0.62 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.10 2gtt h PHE 242 Cb 1.49 0.31 0.00 0.00 2.79 0.00 0.00 35.95 40.54 2gtt h PHE 242 CO -0.00 -0.58 0.25 0.00 -2.23 0.00 0.00 178.31 175.74 2gtt h THR 243 N -1.27 0.00 0.00 4.41 1.03 -0.23 -1.97 112.91 114.88 2gtt h THR 243 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.30 2gtt h THR 243 Cb 0.78 0.58 0.00 0.00 -1.07 0.00 0.00 68.15 68.43 2gtt h THR 243 CO 0.17 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.29 2gtt n GLY 244 N -1.23 1.39 0.00 2.99 0.00 0.13 -4.31 105.19 104.15 2gtt n GLY 244 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.37 0.00 0.23 1.61 7.35 -0.66 0.12 117.46 125.73 2gtt n PHE 245 Ca 0.00 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.81 2gtt n PHE 245 Cb 0.00 -0.20 0.64 0.00 0.35 0.00 0.00 39.48 40.27 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 0.00 0.00 -2.13 3.07 -1.58 -3.17 117.51 113.70 2gtt h ILE 246 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2gtt h ILE 246 Cb 0.00 0.52 0.00 0.00 -0.27 0.00 0.00 36.82 37.07 2gtt h ILE 246 CO 0.00 0.00 -0.25 1.17 -1.05 0.00 0.00 178.15 178.02 2gtt n LYS 247 N -2.43 0.13 0.00 0.16 4.81 0.12 -2.79 118.16 118.16 2gtt n LYS 247 Ca -0.02 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2gtt n LYS 247 Cb 0.22 -0.63 0.00 0.00 0.02 0.00 0.00 35.03 34.64 2gtt n LYS 247 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2gtt n GLN 248 N -3.42 -1.66 0.00 1.64 7.27 -0.43 -4.40 117.38 116.39 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 0.13 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.78 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 -2.78 0.00 -1.36 1.69 5.41 -1.26 -4.29 119.36 116.78 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 0.01 0.00 -0.71 0.00 0.00 39.64 38.94 2gtt n ILE 249 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 2gtt n ASN 250 N -2.34 -2.22 -3.02 4.38 6.94 -1.26 -4.80 115.26 112.94 2gtt n ASN 250 Ca 0.00 0.79 -0.40 0.00 -0.02 0.00 0.00 54.58 54.95 2gtt n ASN 250 Cb 0.00 -0.99 0.03 0.00 -2.36 0.00 0.00 39.78 36.47 2gtt n ASN 250 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2gtt n LEU 251 N 1.77 7.49 0.00 -4.53 7.94 -1.26 -3.85 117.00 124.55 2gtt n LEU 251 Ca 0.11 -4.90 -0.08 0.00 -1.11 0.00 0.00 56.01 50.02 2gtt n LEU 251 Cb 0.43 -1.09 0.05 0.00 0.53 0.00 0.00 43.42 43.34 2gtt n LEU 251 CO 0.54 1.81 0.21 0.41 -1.11 0.00 0.00 177.39 179.24 2gtt n THR 252 N -0.42 0.00 -3.24 1.96 -1.04 -1.12 -5.00 114.28 105.42 2gtt n THR 252 Ca 0.53 -0.37 -0.25 0.00 -2.04 0.00 0.00 64.05 61.92 2gtt n THR 252 Cb 0.24 -1.55 -0.08 0.00 -1.82 0.00 0.00 70.33 67.13 2gtt n THR 252 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gtt n ALA 253 N -3.11 2.58 -2.09 2.41 0.00 -1.26 -4.53 120.51 114.51 2gtt n ALA 253 Ca -0.06 -3.40 -0.08 0.00 0.00 0.00 0.00 53.44 49.90 2gtt n ALA 253 Cb 0.17 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 2gtt n ALA 253 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2gtt n ARG 254 N 1.66 -2.09 0.00 0.00 1.85 -1.26 -4.55 116.66 112.28 2gtt n ARG 254 Ca 0.23 0.42 0.00 0.00 -1.00 0.00 0.00 57.85 57.50 2gtt n ARG 254 Cb 0.51 -4.86 0.00 0.00 -1.05 0.00 0.00 32.46 27.06 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 -2.35 0.66 0.33 2.89 0.00 -1.26 -4.48 120.64 116.44 2gtt n GLU 255 Ca -0.09 -0.11 0.21 0.00 0.00 0.00 0.00 57.16 57.16 2gtt n GLU 255 Cb 0.48 -0.50 1.10 0.00 0.00 0.00 0.00 31.44 32.52 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 0.00 1.14 -1.00 4.31 0.00 -1.91 -0.99 119.26 120.81 2gtt h ALA 256 Ca 0.00 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.11 2gtt h ALA 256 Cb 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.89 2gtt h ALA 256 CO 0.00 -0.09 0.61 0.82 0.00 0.00 0.00 179.25 180.59 2gtt h ILE 257 N 0.00 0.67 -0.99 0.00 2.04 -1.95 -1.73 117.51 115.55 2gtt h ILE 257 Ca 0.00 -0.25 0.24 0.00 1.00 0.00 0.00 64.86 65.86 2gtt h ILE 257 Cb 0.18 -0.11 -0.08 0.00 -0.74 0.00 0.00 36.82 36.07 2gtt h ILE 257 CO -0.00 0.13 0.65 -0.07 0.00 0.00 0.00 178.15 178.86 2gtt h LEU 258 N 0.72 0.41 0.00 1.44 4.07 -1.53 0.46 115.31 120.88 2gtt h LEU 258 Ca 0.59 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.61 2gtt h LEU 258 Cb 0.97 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.70 2gtt h LEU 258 CO -0.39 0.12 0.00 -1.22 -1.08 0.00 0.00 178.44 175.86 2gtt n TYR 259 N -4.55 0.00 -2.61 1.13 4.02 -0.65 -4.51 117.16 109.99 2gtt n TYR 259 Ca 0.23 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.70 2gtt n TYR 259 Cb 0.82 -0.04 -0.02 0.00 -0.02 0.00 0.00 39.34 40.08 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 -2.08 2.68 -1.02 -0.72 0.40 0.16 -4.87 117.98 112.53 2gtt s PHE 260 Ca 0.29 -1.16 -0.02 0.00 -0.60 0.00 0.00 56.93 55.44 2gtt s PHE 260 Cb 0.14 -4.67 0.28 0.00 0.51 0.00 0.00 43.02 39.28 2gtt s PHE 260 CO 0.24 -1.85 1.98 1.19 0.70 0.00 0.00 175.22 177.48 2gtt n PHE 261 N 8.47 2.73 -3.76 0.36 0.99 -1.26 -4.93 117.46 120.06 2gtt n PHE 261 Ca 0.37 -2.53 -0.13 0.00 -0.00 0.00 0.00 57.45 55.16 2gtt n PHE 261 Cb 0.49 -1.30 -0.11 0.00 -1.00 0.00 0.00 39.48 37.56 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 -3.72 -0.35 0.38 1.38 2.46 -1.26 -5.01 115.29 109.17 2gtt s HIS 262 Ca 0.44 0.85 0.15 0.00 0.47 0.00 0.00 55.06 56.97 2gtt s HIS 262 Cb 0.24 0.12 1.02 0.00 -0.13 0.00 0.00 32.58 33.83 2gtt s HIS 262 CO -0.18 -0.17 1.78 -0.22 -2.47 0.00 0.00 174.74 173.48 2gtt h LYS 263 N 5.75 0.46 -0.79 2.88 3.64 -2.04 -2.07 116.57 124.39 2gtt h LYS 263 Ca -0.27 -0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.19 2gtt h LYS 263 Cb 1.19 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.83 2gtt h LYS 263 CO 0.31 0.30 0.43 -0.91 -2.27 0.00 0.00 179.45 177.31 2gtt h ASN 264 N 0.47 0.57 0.00 4.20 2.35 -1.98 -1.54 115.58 119.66 2gtt h ASN 264 Ca 0.58 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 56.40 2gtt h ASN 264 Cb 1.34 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.67 2gtt h ASN 264 CO -0.32 0.31 0.03 0.49 -1.65 0.00 0.00 177.43 176.29 2gtt n PHE 265 N -4.81 0.60 0.44 1.19 3.72 -0.78 -3.25 117.46 114.57 2gtt n PHE 265 Ca 0.14 0.31 -0.20 0.00 -0.05 0.00 0.00 57.45 57.65 2gtt n PHE 265 Cb 0.31 -0.98 -0.10 0.00 -0.94 0.00 0.00 39.48 37.78 2gtt n PHE 265 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2gtt h GLU 266 N 0.00 -1.17 -0.89 -1.08 5.08 -1.44 0.19 114.58 115.27 2gtt h GLU 266 Ca 0.00 0.08 0.09 0.00 -1.00 0.00 0.00 59.36 58.53 2gtt h GLU 266 Cb 0.06 0.27 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 2gtt h GLU 266 CO 0.00 -0.78 0.54 0.93 -1.00 0.00 0.00 179.01 178.71 2gtt h GLU 267 N -1.21 0.91 -0.03 2.33 5.08 -1.77 -1.72 114.58 118.16 2gtt h GLU 267 Ca -0.11 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2gtt h GLU 267 Cb 0.96 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2gtt h GLU 267 CO 0.13 0.60 0.01 0.93 -1.00 0.00 0.00 179.01 179.68 2gtt h GLU 268 N 0.93 0.05 -0.36 2.33 5.08 -1.62 0.68 114.58 121.68 2gtt h GLU 268 Ca 0.42 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2gtt h GLU 268 Cb 0.31 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2gtt h GLU 268 CO -0.22 0.22 0.22 0.82 -1.00 0.00 0.00 179.01 179.05 2gtt h ILE 269 N -0.13 1.11 -0.54 3.13 1.08 -0.45 -1.04 117.51 120.68 2gtt h ILE 269 Ca 0.01 -0.24 -0.03 0.00 -0.39 0.00 0.00 64.86 64.22 2gtt h ILE 269 Cb 0.19 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 2gtt h ILE 269 CO -0.00 0.11 0.22 -0.09 -0.69 0.00 0.00 178.15 177.70 2gtt h ARG 270 N 0.47 0.77 -0.40 2.37 2.43 -1.19 -2.26 114.38 116.56 2gtt h ARG 270 Ca 0.13 -0.11 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 2gtt h ARG 270 Cb -0.02 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2gtt h ARG 270 CO -0.03 0.63 -0.29 -0.09 -1.51 0.00 0.00 179.97 178.68 2gtt h ARG 271 N 0.76 0.91 0.00 0.20 2.43 0.13 -3.17 114.38 115.63 2gtt h ARG 271 Ca 0.18 -0.44 -0.06 0.00 -0.81 0.00 0.00 59.98 58.86 2gtt h ARG 271 Cb 0.14 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2gtt h ARG 271 CO -0.02 1.09 -0.85 0.00 -1.51 0.00 0.00 179.97 178.68 2gtt h MET 272 N 0.73 0.00 -0.93 0.20 -0.00 -1.16 -3.31 114.93 110.46 2gtt h MET 272 Ca 0.08 0.00 -0.51 0.00 -0.00 0.00 0.00 59.70 59.27 2gtt h MET 272 Cb 0.87 0.00 -0.29 0.00 -0.00 0.00 0.00 31.60 32.19 2gtt h MET 272 CO 0.08 0.15 0.59 1.19 -0.00 0.00 0.00 176.91 178.92 2gtt n PHE 273 N -2.89 2.88 -1.78 -0.10 3.01 -0.86 -4.95 117.46 112.77 2gtt n PHE 273 Ca -0.01 -2.01 -0.42 0.00 1.01 0.00 0.00 57.45 56.01 2gtt n PHE 273 Cb 0.65 -0.97 -0.03 0.00 -0.01 0.00 0.00 39.48 39.12 2gtt n PHE 273 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2gtt s GLU 274 N -3.38 4.15 0.60 -1.08 2.56 -1.20 -4.95 118.70 115.39 2gtt s GLU 274 Ca 0.57 2.54 -0.15 0.00 0.00 0.00 0.00 54.97 57.93 2gtt s GLU 274 Cb 0.48 -3.11 -0.04 0.00 2.00 0.00 0.00 34.13 33.46 2gtt s GLU 274 CO 0.08 -0.72 1.05 -1.25 -0.56 0.00 0.00 175.26 173.86 2gtt s PRO 275 N 1.23 3.37 0.00 4.30 0.04 -1.26 -4.43 135.00 138.25 2gtt s PRO 275 Ca 0.74 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.90 2gtt s PRO 275 Cb -0.48 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.02 2gtt s PRO 275 CO 0.32 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 177.01 2gtt n GLY 276 N -1.25 1.47 0.00 0.56 0.00 -1.26 -5.05 105.19 99.65 2gtt n GLY 276 Ca 0.08 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 -1.02 1.61 3.00 -1.26 -4.60 117.38 115.11 2gtt n GLN 277 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 2gtt n GLN 277 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.14 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 0.00 1.91 -0.30 -1.09 1.02 -1.26 -4.54 120.64 116.39 2gtt n GLU 278 Ca 0.00 -1.17 0.13 0.00 -0.02 0.00 0.00 57.16 56.10 2gtt n GLU 278 Cb 0.00 -1.84 0.29 0.00 -0.02 0.00 0.00 31.44 29.87 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 1.77 0.36 0.12 2.62 2.02 -1.95 -1.83 112.91 116.02 2gtt h THR 279 Ca 0.21 -0.09 -0.30 0.00 0.77 0.00 0.00 66.41 67.00 2gtt h THR 279 Cb 1.22 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2gtt h THR 279 CO 0.37 0.05 -1.50 0.00 0.37 0.00 0.00 175.52 174.80 2gtt h ALA 280 N 1.75 0.25 -1.93 6.16 0.00 -1.95 -3.47 119.26 120.08 2gtt h ALA 280 Ca 0.55 -1.08 -0.62 0.00 0.00 0.00 0.00 54.91 53.75 2gtt h ALA 280 Cb 1.08 0.25 0.01 0.00 0.00 0.00 0.00 17.79 19.14 2gtt h ALA 280 CO -0.61 1.12 1.14 0.28 0.00 0.00 0.00 179.25 181.17 2gtt n VAL 281 N -3.46 0.53 -0.28 0.00 0.31 -0.69 -4.89 118.33 109.84 2gtt n VAL 281 Ca -0.16 -0.14 -0.05 0.00 -0.01 0.00 0.00 64.34 63.98 2gtt n VAL 281 Cb 1.04 -1.87 -0.04 0.00 -0.91 0.00 0.00 33.84 32.06 2gtt n VAL 281 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2gtt n PRO 282 N 6.86 -0.26 -2.40 5.55 -0.02 -1.26 -2.85 135.00 140.63 2gtt n PRO 282 Ca 0.25 1.05 -0.17 0.00 -2.02 0.00 0.00 63.50 62.61 2gtt n PRO 282 Cb 0.29 -1.55 0.02 0.00 -0.02 0.00 0.00 33.50 32.25 2gtt n PRO 282 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2gtt n HIS 283 N -4.91 2.31 -0.95 6.00 8.25 -1.26 -5.02 115.22 119.63 2gtt n HIS 283 Ca 0.03 -2.44 -0.30 0.00 -0.26 0.00 0.00 57.72 54.74 2gtt n HIS 283 Cb 0.21 -0.27 0.26 0.00 1.12 0.00 0.00 29.99 31.31 2gtt n HIS 283 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2gtt s SER 284 N -3.59 0.27 0.32 0.41 1.04 -1.13 -4.92 113.70 106.11 2gtt s SER 284 Ca 0.41 0.56 0.11 0.00 0.48 0.00 0.00 55.95 57.51 2gtt s SER 284 Cb 0.39 -0.73 0.53 0.00 0.10 0.00 0.00 66.02 66.31 2gtt s SER 284 CO -0.03 -4.51 1.72 1.88 0.98 0.00 0.00 173.24 173.28 2gtt h TYR 285 N -2.85 0.02 -0.86 5.02 -1.99 -1.92 -3.27 116.97 111.12 2gtt h TYR 285 Ca -0.42 -0.01 0.22 0.00 2.00 0.00 0.00 58.73 60.52 2gtt h TYR 285 Cb 1.29 -0.00 -0.14 0.00 2.00 0.00 0.00 36.73 39.88 2gtt h TYR 285 CO -2.82 0.50 0.19 0.35 -0.00 0.00 0.00 178.16 176.38 2gtt h PHE 286 N 0.01 0.27 0.00 4.88 3.57 -1.91 0.14 116.94 123.90 2gtt h PHE 286 Ca -0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2gtt h PHE 286 Cb 0.87 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.63 2gtt h PHE 286 CO 0.00 -0.22 0.00 0.44 -2.23 0.00 0.00 178.31 176.30 2gtt n ILE 287 N -5.25 0.00 -1.73 1.41 -5.35 -1.23 -1.63 119.36 105.57 2gtt n ILE 287 Ca 0.20 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.68 2gtt n ILE 287 Cb 0.64 -0.83 0.00 0.00 -1.74 0.00 0.00 39.64 37.72 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 -0.82 0.00 -0.42 4.28 8.25 -0.47 -3.58 115.22 122.46 2gtt n HIS 288 Ca 0.00 0.00 0.36 0.00 -0.26 0.00 0.00 57.72 57.82 2gtt n HIS 288 Cb 0.00 0.04 0.63 0.00 1.12 0.00 0.00 29.99 31.78 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 0.60 -0.12 4.41 -5.15 -0.05 -0.52 116.94 116.11 2gtt h PHE 289 Ca 0.00 0.03 -0.04 0.00 -0.20 0.00 0.00 57.97 57.76 2gtt h PHE 289 Cb 0.46 -0.14 -0.00 0.00 0.22 0.00 0.00 35.95 36.48 2gtt h PHE 289 CO 0.00 -0.26 -0.08 -0.09 -2.00 0.00 0.00 178.31 175.88 2gtt h ARG 290 N 0.07 0.26 0.00 6.09 9.65 -1.82 -0.65 114.38 127.98 2gtt h ARG 290 Ca 0.83 -0.12 -0.06 0.00 -1.10 0.00 0.00 59.98 59.53 2gtt h ARG 290 Cb 2.51 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 31.08 2gtt h ARG 290 CO -0.50 0.63 -0.30 0.66 2.80 0.00 0.00 179.97 183.27 2gtt h SER 291 N -0.11 0.00 0.00 -3.80 4.64 -1.44 -3.36 113.55 109.48 2gtt h SER 291 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2gtt h SER 291 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2gtt h SER 291 CO 0.02 0.30 0.00 0.18 -0.87 0.00 0.00 176.83 176.46 2gtt n LEU 292 N -3.59 2.37 0.00 5.97 4.77 -0.85 -3.18 117.00 122.49 2gtt n LEU 292 Ca -0.01 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2gtt n LEU 292 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2gtt n LEU 292 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2gtt n GLY 293 N 2.46 0.32 3.18 -0.72 0.00 -0.26 -4.81 105.19 105.36 2gtt n GLY 293 Ca 0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 46.02 45.07 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 -6.01 0.13 0.99 4.77 -1.26 -4.75 117.00 110.86 2gtt n LEU 294 Ca 0.00 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 2gtt n LEU 294 Cb 0.00 -3.07 0.00 0.00 -2.33 0.00 0.00 43.42 38.02 2gtt n LEU 294 CO 0.00 -0.83 -0.00 -1.54 -1.33 0.00 0.00 177.39 173.69 2gtt n SER 295 N -1.98 0.01 0.00 -1.43 3.41 -1.26 -3.91 113.62 108.46 2gtt n SER 295 Ca -0.05 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2gtt n SER 295 Cb 0.53 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 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 1.81 1.79 3.51 5.00 0.00 -1.26 -4.27 105.19 111.77 2gtt n GLY 296 Ca 0.00 0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 3.78 0.12 1.61 -0.14 -1.26 -5.06 119.74 118.78 2gtt s LYS 297 Ca 0.00 -0.42 -0.31 0.00 -1.36 0.00 0.00 55.97 53.88 2gtt s LYS 297 Cb 0.00 -3.49 -0.08 0.00 -1.68 0.00 0.00 37.83 32.58 2gtt s LYS 297 CO 0.00 -0.20 1.41 0.45 -0.76 0.00 0.00 175.35 176.26 2gtt s SER 298 N 1.68 6.80 -0.02 2.83 0.15 -1.26 -4.15 113.70 119.73 2gtt s SER 298 Ca 0.07 2.35 0.03 0.00 0.70 0.00 0.00 55.95 59.10 2gtt s SER 298 Cb -0.16 -2.59 0.10 0.00 -1.71 0.00 0.00 66.02 61.67 2gtt s SER 298 CO 0.07 -0.68 0.87 -0.81 1.20 0.00 0.00 173.24 173.90 2gtt n PRO 299 N 4.00 1.40 0.00 5.44 -0.04 -1.26 -2.96 135.00 141.57 2gtt n PRO 299 Ca 0.12 -0.41 0.02 0.00 -0.04 0.00 0.00 63.50 63.19 2gtt n PRO 299 Cb 0.42 -1.35 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.05 0.00 -0.79 0.54 4.02 -1.26 -4.59 117.16 115.03 2gtt n TYR 300 Ca 0.04 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.62 2gtt n TYR 300 Cb 0.24 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 39.71 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 -0.59 3.15 0.46 7.72 1.04 -1.12 -0.56 113.70 123.79 2gtt s SER 301 Ca 0.03 2.15 0.31 0.00 0.48 0.00 0.00 55.95 58.93 2gtt s SER 301 Cb 0.03 -2.56 1.60 0.00 0.10 0.00 0.00 66.02 65.19 2gtt s SER 301 CO 0.07 -2.95 1.96 0.77 0.98 0.00 0.00 173.24 174.07 2gtt h SER 302 N -1.74 0.00 0.59 7.02 4.64 -1.86 0.86 113.55 123.06 2gtt h SER 302 Ca -0.43 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.61 2gtt h SER 302 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 2gtt h SER 302 CO 0.43 0.00 -1.39 0.78 -0.87 0.00 0.00 176.83 175.78 2gtt h ASN 303 N 0.00 0.31 -0.47 4.97 4.21 -1.95 -3.17 115.58 119.48 2gtt h ASN 303 Ca 0.00 -0.39 -0.01 0.00 1.21 0.00 0.00 56.30 57.11 2gtt h ASN 303 Cb 0.13 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.20 2gtt h ASN 303 CO 0.00 1.32 0.27 0.00 -1.29 0.00 0.00 177.43 177.73 2gtt h ALA 304 N 0.63 0.60 -1.55 -0.83 0.00 -1.14 -2.62 119.26 114.35 2gtt h ALA 304 Ca -0.18 -0.08 -0.61 0.00 0.00 0.00 0.00 54.91 54.04 2gtt h ALA 304 Cb 1.97 -0.19 -0.40 0.00 0.00 0.00 0.00 17.79 19.16 2gtt h ALA 304 CO 0.16 0.12 -0.54 1.55 0.00 0.00 0.00 179.25 180.54 2gtt n VAL 305 N -4.69 2.60 -0.23 0.00 3.14 -1.01 -4.88 118.33 113.27 2gtt n VAL 305 Ca 0.02 -4.96 -0.00 0.00 -2.96 0.00 0.00 64.34 56.43 2gtt n VAL 305 Cb 0.07 -1.28 0.12 0.00 -1.06 0.00 0.00 33.84 31.69 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 2.68 0.99 0.83 7.55 0.00 -1.43 -2.05 103.07 111.64 2gtt h GLY 306 Ca 0.31 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2gtt h GLY 306 CO 0.90 0.09 0.01 0.45 0.00 0.00 0.00 176.54 177.99 2gtt h HIS 307 N 0.60 0.04 0.22 5.60 3.86 -1.88 0.55 115.15 124.14 2gtt h HIS 307 Ca 0.32 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.53 2gtt h HIS 307 Cb 0.29 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.71 2gtt h HIS 307 CO -0.10 0.20 -0.51 0.28 0.86 0.00 0.00 177.93 178.66 2gtt h VAL 308 N -0.14 0.00 -0.42 2.45 2.07 -1.93 -1.00 116.25 117.28 2gtt h VAL 308 Ca 0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.59 2gtt h VAL 308 Cb 0.18 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.86 2gtt h VAL 308 CO -0.00 0.00 -0.51 0.15 0.02 0.00 0.00 177.57 177.23 2gtt h PHE 309 N -0.81 -1.53 -0.66 1.57 3.57 -1.29 0.73 116.94 118.52 2gtt h PHE 309 Ca -0.02 0.08 0.12 0.00 3.53 0.00 0.00 57.97 61.68 2gtt h PHE 309 Cb 0.77 0.72 -0.12 0.00 2.79 0.00 0.00 35.95 40.11 2gtt h PHE 309 CO -0.40 -0.47 -0.29 -0.91 -2.23 0.00 0.00 178.31 174.01 2gtt h ASN 310 N -0.37 -1.02 0.30 0.41 4.21 0.51 -1.78 115.58 117.83 2gtt h ASN 310 Ca 0.10 0.23 -0.01 0.00 1.21 0.00 0.00 56.30 57.83 2gtt h ASN 310 Cb 0.59 0.55 -0.01 0.00 -1.12 0.00 0.00 38.32 38.33 2gtt h ASN 310 CO -0.60 -0.28 -0.30 0.25 -1.29 0.00 0.00 177.43 175.21 2gtt h LEU 311 N -0.10 -0.83 -0.75 1.61 5.85 0.05 -1.73 115.31 119.40 2gtt h LEU 311 Ca 0.28 0.07 0.13 0.00 0.84 0.00 0.00 57.88 59.19 2gtt h LEU 311 Cb 0.55 0.27 -0.13 0.00 0.37 0.00 0.00 40.66 41.72 2gtt h LEU 311 CO -0.72 -0.40 -0.26 -0.38 -0.34 0.00 0.00 178.44 176.34 2gtt n ILE 312 N -4.20 -0.37 0.34 4.05 5.41 0.13 0.81 119.36 125.53 2gtt n ILE 312 Ca -0.07 1.75 0.13 0.00 1.00 0.00 0.00 62.75 65.56 2gtt n ILE 312 Cb 0.28 -2.35 0.34 0.00 -0.71 0.00 0.00 39.64 37.19 2gtt n ILE 312 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2gtt h HIS 313 N 0.00 0.00 -0.16 1.39 3.86 -0.84 -0.60 115.15 118.80 2gtt h HIS 313 Ca 0.29 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.36 2gtt h HIS 313 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 2gtt h HIS 313 CO -0.63 0.00 -0.47 0.74 0.86 0.00 0.00 177.93 178.43 2gtt h PHE 314 N 0.00 0.78 -0.14 2.45 0.05 0.13 0.23 116.94 120.44 2gtt h PHE 314 Ca 0.00 -0.31 0.02 0.00 3.82 0.00 0.00 57.97 61.50 2gtt h PHE 314 Cb 0.80 -0.13 -0.02 0.00 2.00 0.00 0.00 35.95 38.60 2gtt h PHE 314 CO 0.00 1.08 -0.00 0.28 -0.18 0.00 0.00 178.31 179.49 2gtt h VAL 315 N 0.26 0.90 -0.68 -0.55 2.07 -0.65 -0.10 116.25 117.50 2gtt h VAL 315 Ca -0.01 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.62 2gtt h VAL 315 Cb 1.09 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 31.62 2gtt h VAL 315 CO 0.10 0.01 0.23 1.23 0.02 0.00 0.00 177.57 179.15 2gtt h GLY 316 N 0.04 0.96 1.09 2.17 0.00 -1.02 -0.58 103.07 105.73 2gtt h GLY 316 Ca 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 2gtt h GLY 316 CO -0.11 -0.09 0.47 0.00 0.00 0.00 0.00 176.54 176.80 2gtt h TYR 318 N 1.20 0.00 -0.45 0.00 3.20 0.48 0.82 116.97 122.22 2gtt h TYR 318 Ca 0.30 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.17 2gtt h TYR 318 Cb 0.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2gtt h TYR 318 CO 0.01 0.09 0.00 -1.33 -1.64 0.00 0.00 178.16 175.29 2gtt n MET 319 N -4.30 2.17 -0.86 1.82 2.81 -0.56 -4.93 117.12 113.27 2gtt n MET 319 Ca -0.03 -1.81 0.00 0.00 -1.81 0.00 0.00 57.70 54.06 2gtt n MET 319 Cb 0.17 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 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 1.32 0.71 3.53 3.03 0.00 0.28 -4.95 105.19 109.11 2gtt n GLY 320 Ca 0.17 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.72 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 1.53 -0.06 1.61 1.13 -0.51 -4.87 117.38 114.21 2gtt n GLN 321 Ca 0.00 0.44 -0.07 0.00 -1.94 0.00 0.00 57.00 55.42 2gtt n GLN 321 Cb 0.00 -2.78 -0.01 0.00 0.11 0.00 0.00 30.24 27.56 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 6.94 0.77 -0.15 5.09 2.07 -1.92 -1.28 116.25 127.77 2gtt h VAL 322 Ca -0.35 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2gtt h VAL 322 Cb 1.29 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2gtt h VAL 322 CO 0.99 0.01 -0.09 -1.14 0.02 0.00 0.00 177.57 177.35 2gtt n ARG 323 N -5.20 -0.07 -0.29 1.57 0.00 -1.26 -1.40 116.66 110.02 2gtt n ARG 323 Ca -0.01 1.06 -0.05 0.00 -0.00 0.00 0.00 57.85 58.86 2gtt n ARG 323 Cb 0.15 -1.59 0.07 0.00 0.00 0.00 0.00 32.46 31.08 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 0.96 -0.96 6.15 4.64 -1.84 -1.61 113.55 120.89 2gtt h SER 324 Ca 0.02 -0.08 0.27 0.00 -0.47 0.00 0.00 61.79 61.53 2gtt h SER 324 Cb 0.06 -0.24 -0.17 0.00 -0.31 0.00 0.00 62.40 61.74 2gtt h SER 324 CO -0.14 0.76 0.09 0.25 -0.87 0.00 0.00 176.83 176.92 2gtt h LEU 325 N 1.08 -0.34 -5.39 5.97 5.85 -0.02 -1.34 115.31 121.12 2gtt h LEU 325 Ca 0.28 0.26 -0.63 0.00 0.84 0.00 0.00 57.88 58.63 2gtt h LEU 325 Cb -0.00 0.43 -0.39 0.00 0.37 0.00 0.00 40.66 41.07 2gtt h LEU 325 CO -0.05 -0.32 -0.30 -0.46 -0.34 0.00 0.00 178.44 176.97 2gtt n ASN 326 N -5.42 5.12 -4.75 1.25 0.23 -0.62 -0.83 115.26 110.24 2gtt n ASN 326 Ca 0.23 -3.70 -0.24 0.00 -0.53 0.00 0.00 54.58 50.34 2gtt n ASN 326 Cb 0.77 -0.68 -0.06 0.00 -2.08 0.00 0.00 39.78 37.73 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 -3.66 3.43 -0.16 -2.53 0.00 -0.51 -4.96 121.76 113.38 2gtt s ALA 327 Ca 0.47 -1.39 -0.24 0.00 0.00 0.00 0.00 51.96 50.81 2gtt s ALA 327 Cb 0.28 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 2gtt s ALA 327 CO -0.15 0.38 0.77 0.95 0.00 0.00 0.00 175.76 177.70 2gtt s THR 328 N -1.97 4.93 0.11 0.00 -4.23 -1.26 -1.92 115.64 111.31 2gtt s THR 328 Ca 0.31 1.51 -0.30 0.00 -1.18 0.00 0.00 61.69 62.02 2gtt s THR 328 Cb -0.09 -4.08 -0.06 0.00 1.34 0.00 0.00 72.50 69.61 2gtt s THR 328 CO 0.22 0.07 1.10 0.54 -0.54 0.00 0.00 174.62 176.01 2gtt s VAL 329 N 1.93 4.11 -0.48 2.29 0.11 -0.99 -4.93 120.40 122.44 2gtt s VAL 329 Ca 0.36 1.67 -0.28 0.00 -2.93 0.00 0.00 61.98 60.81 2gtt s VAL 329 Cb -0.17 -4.07 -0.00 0.00 -1.53 0.00 0.00 36.38 30.61 2gtt s VAL 329 CO 0.13 0.22 1.63 -0.63 -3.33 0.00 0.00 175.10 173.11 2gtt s ILE 330 N 0.32 3.62 -0.12 7.04 -1.09 -1.26 -4.84 121.20 124.87 2gtt s ILE 330 Ca 0.52 0.56 0.20 0.00 -2.23 0.00 0.00 60.65 59.69 2gtt s ILE 330 Cb -0.28 -4.05 0.17 0.00 -1.58 0.00 0.00 42.46 36.73 2gtt s ILE 330 CO 0.32 -0.81 1.60 0.00 -1.23 0.00 0.00 174.94 174.82 2gtt h ALA 331 N 12.41 0.85 -0.26 9.38 0.00 -1.97 -3.24 119.26 136.43 2gtt h ALA 331 Ca -0.29 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 2gtt h ALA 331 Cb 1.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2gtt h ALA 331 CO 1.13 0.39 -0.00 0.00 0.00 0.00 0.00 179.25 180.77 2gtt h ALA 332 N 1.69 0.35 -0.52 0.00 0.00 -2.01 -3.39 119.26 115.37 2gtt h ALA 332 Ca -0.00 -0.22 -0.67 0.00 0.00 0.00 0.00 54.91 54.01 2gtt h ALA 332 Cb 1.10 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2gtt h ALA 332 CO 0.04 0.09 2.48 0.00 0.00 0.00 0.00 179.25 181.85 2gtt n ALA 334 N 7.88 -1.07 0.11 0.00 0.00 -1.26 -4.67 120.51 121.50 2gtt n ALA 334 Ca 0.50 0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.90 2gtt n ALA 334 Cb 0.43 -0.09 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 2gtt n ALA 334 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2gtt h PRO 335 N 0.25 -0.29 -0.47 0.00 0.11 -1.81 -2.91 132.00 126.87 2gtt h PRO 335 Ca -0.03 0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.17 2gtt h PRO 335 Cb 0.07 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.17 2gtt h PRO 335 CO 0.01 -0.19 -0.20 0.72 -0.21 0.00 0.00 178.00 178.13 2gtt n HIS 336 N -3.50 -0.02 0.23 0.65 8.25 -1.26 0.27 115.22 119.83 2gtt n HIS 336 Ca -0.04 0.58 0.09 0.00 -0.26 0.00 0.00 57.72 58.10 2gtt n HIS 336 Cb 0.12 -0.66 0.52 0.00 1.12 0.00 0.00 29.99 31.09 2gtt n HIS 336 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2gtt h GLU 337 N 0.00 0.00 0.23 -0.41 4.81 -1.94 -2.37 114.58 114.90 2gtt h GLU 337 Ca 0.15 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.06 2gtt h GLU 337 Cb 0.27 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.68 2gtt h GLU 337 CO -0.47 0.23 -1.41 0.52 -0.73 0.00 0.00 179.01 177.16 2gtt h MET 338 N 0.00 0.49 -0.38 1.92 2.86 0.39 -3.22 114.93 116.99 2gtt h MET 338 Ca -0.00 -0.84 0.11 0.00 -2.06 0.00 0.00 59.70 56.91 2gtt h MET 338 Cb 0.63 0.31 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 2gtt h MET 338 CO 0.03 1.40 0.29 0.66 1.06 0.00 0.00 176.91 180.35 2gtt h SER 339 N 0.06 0.00 0.78 1.22 4.64 -0.36 0.55 113.55 120.44 2gtt h SER 339 Ca -0.25 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.03 2gtt h SER 339 Cb 2.08 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.18 2gtt h SER 339 CO 0.25 0.00 -0.37 0.58 -0.87 0.00 0.00 176.83 176.41 2gtt h VAL 340 N 0.00 0.08 -0.05 0.95 2.07 -1.49 -2.27 116.25 115.54 2gtt h VAL 340 Ca 0.18 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2gtt h VAL 340 Cb 0.76 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2gtt h VAL 340 CO -0.00 0.01 0.04 0.25 0.02 0.00 0.00 177.57 177.88 2gtt h LEU 341 N -1.23 0.00 -1.73 2.57 5.85 -1.20 0.17 115.31 119.75 2gtt h LEU 341 Ca -0.11 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2gtt h LEU 341 Cb 0.81 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2gtt h LEU 341 CO 0.17 0.00 -0.17 1.23 -0.34 0.00 0.00 178.44 179.33 2gtt h GLY 342 N 0.00 0.00 0.33 3.75 0.00 0.32 -0.84 103.07 106.63 2gtt h GLY 342 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 2gtt h GLY 342 CO -0.00 0.00 -0.16 -1.33 0.00 0.00 0.00 176.54 175.05 2gtt h GLY 343 N 0.83 -0.46 0.12 4.60 0.00 -0.37 -0.21 103.07 107.57 2gtt h GLY 343 Ca -0.00 0.17 0.08 0.00 0.00 0.00 0.00 47.33 47.58 2gtt h GLY 343 CO 0.02 -0.17 -0.16 -0.97 0.00 0.00 0.00 176.54 175.26 2gtt h TYR 344 N -0.67 -0.39 -0.43 5.60 -1.99 -1.49 0.20 116.97 117.80 2gtt h TYR 344 Ca -0.05 0.04 0.03 0.00 2.00 0.00 0.00 58.73 60.76 2gtt h TYR 344 Cb 0.34 0.23 -0.03 0.00 2.00 0.00 0.00 36.73 39.26 2gtt h TYR 344 CO 0.06 -0.24 0.22 -0.07 -0.00 0.00 0.00 178.16 178.13 2gtt h LEU 345 N -0.09 0.33 -1.05 3.88 4.07 -1.23 -0.55 115.31 120.67 2gtt h LEU 345 Ca 0.19 0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.17 2gtt h LEU 345 Cb 0.38 -0.05 -0.05 0.00 1.08 0.00 0.00 40.66 42.02 2gtt h LEU 345 CO -0.44 0.24 0.62 1.23 -1.08 0.00 0.00 178.44 179.02 2gtt h GLY 346 N 0.45 1.35 1.31 0.83 0.00 -0.30 -2.23 103.07 104.47 2gtt h GLY 346 Ca 0.18 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2gtt h GLY 346 CO -0.12 0.50 0.17 -2.09 0.00 0.00 0.00 176.54 175.01 2gtt h GLU 347 N 1.30 0.88 0.00 4.80 4.81 0.38 0.25 114.58 126.99 2gtt h GLU 347 Ca 0.35 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2gtt h GLU 347 Cb -0.14 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.10 2gtt h GLU 347 CO -0.07 0.76 0.00 -1.91 -0.73 0.00 0.00 179.01 177.06 2gtt n GLU 348 N -4.28 0.42 0.00 1.92 4.07 -0.31 -3.64 120.64 118.81 2gtt n GLU 348 Ca 0.04 0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 2gtt n GLU 348 Cb 0.21 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.09 2gtt n GLU 348 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2gtt n PHE 349 N -1.28 0.00 -3.07 4.31 3.01 -0.61 -4.89 117.46 114.93 2gtt n PHE 349 Ca 0.14 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.20 2gtt n PHE 349 Cb 0.22 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.64 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 -1.34 3.66 -1.44 1.38 5.36 0.78 -4.07 117.98 122.31 2gtt s PHE 350 Ca 0.00 1.31 0.00 0.00 -0.96 0.00 0.00 56.93 57.28 2gtt s PHE 350 Cb 0.00 -2.75 0.00 0.00 -0.34 0.00 0.00 43.02 39.93 2gtt s PHE 350 CO 0.00 0.23 0.00 0.41 -1.46 0.00 0.00 175.22 174.40 2gtt n GLY 351 N 2.67 0.08 3.36 13.12 0.00 -1.26 -4.92 105.19 118.24 2gtt n GLY 351 Ca -0.03 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.52 0.80 0.29 1.61 2.20 -1.26 -5.16 119.74 113.70 2gtt s LYS 352 Ca 0.00 0.07 0.04 0.00 -0.36 0.00 0.00 55.97 55.72 2gtt s LYS 352 Cb 0.00 0.37 -0.03 0.00 -1.51 0.00 0.00 37.83 36.65 2gtt s LYS 352 CO 0.00 -0.22 0.22 0.20 -0.36 0.00 0.00 175.35 175.18 2gtt s GLY 353 N -1.11 2.05 -0.27 5.54 0.00 -1.26 -4.89 107.32 107.39 2gtt s GLY 353 Ca -0.11 -1.91 -0.01 0.00 0.00 0.00 0.00 44.72 42.68 2gtt s GLY 353 CO 0.06 -1.47 -0.04 -0.51 0.00 0.00 0.00 173.10 171.14 2gtt s THR 354 N -3.67 2.87 0.10 0.90 -4.23 -1.26 -5.10 115.64 105.26 2gtt s THR 354 Ca 0.39 -1.22 0.08 0.00 -1.18 0.00 0.00 61.69 59.77 2gtt s THR 354 Cb 0.04 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 2gtt s THR 354 CO 0.22 0.06 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.85 2gtt s PHE 355 N 1.28 2.63 -0.14 3.99 0.40 -1.26 -5.12 117.98 119.75 2gtt s PHE 355 Ca -0.03 -0.21 -0.19 0.00 -0.60 0.00 0.00 56.93 55.89 2gtt s PHE 355 Cb -0.18 -1.40 0.05 0.00 0.51 0.00 0.00 43.02 42.00 2gtt s PHE 355 CO -0.03 0.39 0.51 -1.83 0.70 0.00 0.00 175.22 174.96 2gtt s GLU 356 N -2.10 0.69 0.05 0.44 -1.05 -1.26 -5.13 118.70 110.34 2gtt s GLU 356 Ca 0.19 0.51 -0.31 0.00 -0.15 0.00 0.00 54.97 55.21 2gtt s GLU 356 Cb -0.11 0.33 -0.07 0.00 -0.44 0.00 0.00 34.13 33.84 2gtt s GLU 356 CO 0.11 -0.13 1.55 1.03 0.95 0.00 0.00 175.26 178.77 2gtt s ARG 357 N -0.20 4.23 0.00 -4.83 0.52 -1.26 -4.86 118.95 112.56 2gtt s ARG 357 Ca -0.04 2.19 0.00 0.00 -0.52 0.00 0.00 55.73 57.36 2gtt s ARG 357 Cb -0.03 -3.54 0.00 0.00 0.52 0.00 0.00 34.95 31.89 2gtt s ARG 357 CO 0.03 -0.65 0.00 0.54 0.02 0.00 0.00 175.30 175.23 2gtt n ARG 358 N 5.33 0.34 -5.07 3.54 5.12 -1.26 -5.04 116.66 119.62 2gtt n ARG 358 Ca 0.15 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.74 2gtt n ARG 358 Cb 0.42 -0.99 -0.15 0.00 -1.16 0.00 0.00 32.46 30.58 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 -1.96 2.57 0.24 -1.55 0.40 -1.26 -5.12 117.98 111.29 2gtt s PHE 359 Ca 0.00 -0.44 -0.01 0.00 -0.60 0.00 0.00 56.93 55.88 2gtt s PHE 359 Cb 0.00 -1.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 2gtt s PHE 359 CO 0.00 -0.02 0.24 -0.06 0.70 0.00 0.00 175.22 176.08 2gtt s PHE 360 N -0.41 1.14 0.04 0.36 0.40 -1.26 -5.08 117.98 113.17 2gtt s PHE 360 Ca 0.04 -1.32 0.10 0.00 -0.60 0.00 0.00 56.93 55.15 2gtt s PHE 360 Cb -0.12 -0.43 -0.20 0.00 0.51 0.00 0.00 43.02 42.78 2gtt s PHE 360 CO 0.02 -0.78 1.05 0.00 0.70 0.00 0.00 175.22 176.20 2gtt h ARG 361 N 2.43 0.00 -2.64 0.44 3.08 -2.00 -3.48 114.38 112.21 2gtt h ARG 361 Ca -0.32 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.66 2gtt h ARG 361 Cb 1.25 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.12 2gtt h ARG 361 CO 0.46 0.77 0.00 0.16 -1.07 0.00 0.00 179.97 180.29 2gtt s ASP 362 N -6.44 -0.44 0.23 7.04 -4.77 -1.26 -5.04 116.67 105.99 2gtt s ASP 362 Ca -0.01 0.29 -0.07 0.00 -3.30 0.00 0.00 52.55 49.46 2gtt s ASP 362 Cb 0.09 0.46 0.30 0.00 -1.09 0.00 0.00 42.92 42.69 2gtt s ASP 362 CO 0.82 -0.63 1.83 1.05 0.70 0.00 0.00 175.17 178.93 2gtt h GLU 363 N 3.07 0.81 -0.85 2.11 4.11 -1.98 0.21 114.58 122.07 2gtt h GLU 363 Ca -0.30 -0.05 0.20 0.00 0.07 0.00 0.00 59.36 59.28 2gtt h GLU 363 Cb 1.19 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 30.20 2gtt h GLU 363 CO 0.41 0.54 0.57 0.87 0.07 0.00 0.00 179.01 181.47 2gtt h LYS 364 N 0.84 0.30 0.00 1.06 1.57 -2.00 0.41 116.57 118.75 2gtt h LYS 364 Ca 0.35 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.99 2gtt h LYS 364 Cb 0.20 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2gtt h LYS 364 CO -0.18 0.20 -0.75 1.49 -0.57 0.00 0.00 179.45 179.64 2gtt h GLU 365 N 0.31 0.00 -0.22 3.15 4.81 -1.11 -3.22 114.58 118.30 2gtt h GLU 365 Ca 0.43 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.54 2gtt h GLU 365 Cb 1.19 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 2gtt h GLU 365 CO -0.13 0.45 -0.33 1.25 -0.73 0.00 0.00 179.01 179.52 2gtt h LEU 366 N 0.00 0.67 -1.06 1.64 6.46 0.19 -3.18 115.31 120.03 2gtt h LEU 366 Ca -0.04 -0.52 0.05 0.00 -0.12 0.00 0.00 57.88 57.25 2gtt h LEU 366 Cb 1.43 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 41.11 2gtt h LEU 366 CO 0.06 1.05 0.63 1.56 -0.62 0.00 0.00 178.44 181.13 2gtt h GLN 367 N 0.30 1.14 -0.26 1.25 1.08 -0.47 -2.69 115.11 115.47 2gtt h GLN 367 Ca 0.02 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.12 2gtt h GLN 367 Cb 0.91 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 2gtt h GLN 367 CO 0.08 0.75 0.01 0.93 -0.95 0.00 0.00 178.83 179.64 2gtt h GLU 368 N 1.17 0.38 -0.09 1.46 5.08 -1.56 -2.48 114.58 118.55 2gtt h GLU 368 Ca 0.40 -0.07 -0.21 0.00 -1.00 0.00 0.00 59.36 58.49 2gtt h GLU 368 Cb 0.09 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2gtt h GLU 368 CO -0.14 0.41 -0.79 -0.92 -1.00 0.00 0.00 179.01 176.57 2gtt h TYR 369 N 0.37 0.74 0.00 4.33 3.20 -1.47 -3.25 116.97 120.89 2gtt h TYR 369 Ca 0.09 -0.34 0.00 0.00 3.14 0.00 0.00 58.73 61.61 2gtt h TYR 369 Cb 0.24 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2gtt h TYR 369 CO 0.01 1.13 0.00 0.39 -1.64 0.00 0.00 178.16 178.05 2gtt n GLU 370 N -3.86 0.35 -1.93 1.82 1.02 -0.93 -2.38 120.64 114.74 2gtt n GLU 370 Ca -0.06 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2gtt n GLU 370 Cb 0.74 -1.33 0.03 0.00 -0.02 0.00 0.00 31.44 30.86 2gtt n GLU 370 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gtt n ALA 371 N 1.05 2.80 -2.27 0.62 0.00 -1.23 -5.07 120.51 116.42 2gtt n ALA 371 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 53.44 51.54 2gtt n ALA 371 Cb 0.17 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2gtt n ALA 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 372 N -0.21 0.00 -1.66 0.00 0.00 -1.00 -5.13 120.51 112.51 2gtt n ALA 372 Ca -0.05 0.00 -0.63 0.00 0.00 0.00 0.00 53.44 52.77 2gtt n ALA 372 Cb 0.92 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.28 2gtt n ALA 372 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2gtt n GLU 398 N 0.00 0.23 -1.40 0.00 2.13 -1.26 -5.22 120.64 115.12 2gtt n GLU 398 Ca 0.00 0.08 -0.30 0.00 0.66 0.00 0.00 57.16 57.60 2gtt n GLU 398 Cb 0.00 -1.62 0.09 0.00 0.27 0.00 0.00 31.44 30.18 2gtt n GLU 398 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2gtt s THR 399 N 1.98 3.30 -0.13 6.31 -1.32 -1.26 -5.06 115.64 119.46 2gtt s THR 399 Ca 0.98 0.42 0.01 0.00 -1.21 0.00 0.00 61.69 61.90 2gtt s THR 399 Cb -1.34 -3.04 0.02 0.00 -1.51 0.00 0.00 72.50 66.63 2gtt s THR 399 CO 0.70 -0.55 -0.16 -0.60 -2.21 0.00 0.00 174.62 171.79 2gtt s ARG 400 N -5.01 2.45 -0.06 7.08 3.52 -1.26 -4.93 118.95 120.73 2gtt s ARG 400 Ca 0.61 -0.63 -0.31 0.00 -0.13 0.00 0.00 55.73 55.26 2gtt s ARG 400 Cb -0.16 -2.11 0.11 0.00 -1.56 0.00 0.00 34.95 31.24 2gtt s ARG 400 CO 0.55 -0.12 1.06 -1.54 -0.81 0.00 0.00 175.30 174.44 2gtt s SER 401 N 1.14 -0.23 0.07 -2.12 1.04 -1.26 -5.01 113.70 107.33 2gtt s SER 401 Ca -0.02 -0.05 -0.30 0.00 0.48 0.00 0.00 55.95 56.06 2gtt s SER 401 Cb -0.14 0.28 -0.14 0.00 0.10 0.00 0.00 66.02 66.12 2gtt s SER 401 CO -0.06 -0.47 1.46 -0.65 0.98 0.00 0.00 173.24 174.51 2gtt h PRO 402 N 2.00 -0.80 -0.83 4.02 0.11 -1.98 -0.30 132.00 134.21 2gtt h PRO 402 Ca -0.18 0.05 0.16 0.00 0.11 0.00 0.00 66.00 66.14 2gtt h PRO 402 Cb 1.21 0.18 -0.15 0.00 0.11 0.00 0.00 31.00 32.35 2gtt h PRO 402 CO 0.27 -0.53 -0.23 0.39 -0.21 0.00 0.00 178.00 177.68 2gtt n GLU 403 N -4.97 -0.10 -0.01 1.05 4.71 -1.26 0.09 120.64 120.15 2gtt n GLU 403 Ca -0.10 1.30 -0.13 0.00 -0.01 0.00 0.00 57.16 58.22 2gtt n GLU 403 Cb 0.38 -1.93 -0.09 0.00 -1.01 0.00 0.00 31.44 28.79 2gtt n GLU 403 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2gtt h ALA 404 N 1.56 0.04 -0.84 0.62 0.00 -1.89 -2.78 119.26 115.97 2gtt h ALA 404 Ca 0.38 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2gtt h ALA 404 Cb 0.59 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2gtt h ALA 404 CO -0.85 -0.25 0.41 0.28 0.00 0.00 0.00 179.25 178.84 2gtt h VAL 405 N -0.31 1.26 0.70 0.00 2.07 0.13 -2.63 116.25 117.46 2gtt h VAL 405 Ca 0.01 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 2gtt h VAL 405 Cb 0.41 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2gtt h VAL 405 CO 0.00 0.31 -0.44 0.22 0.02 0.00 0.00 177.57 177.68 2gtt h TYR 406 N 1.20 -1.17 -0.92 1.57 3.20 -0.32 -1.80 116.97 118.73 2gtt h TYR 406 Ca 0.29 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.32 2gtt h TYR 406 Cb 0.11 0.42 -0.08 0.00 1.54 0.00 0.00 36.73 38.73 2gtt h TYR 406 CO 0.01 -0.66 0.59 1.79 -1.64 0.00 0.00 178.16 178.25 2gtt h THR 407 N -1.08 0.77 0.00 1.81 1.35 -1.44 1.09 112.91 115.41 2gtt h THR 407 Ca -0.09 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.54 2gtt h THR 407 Cb 0.87 0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.38 2gtt h THR 407 CO 0.09 0.11 -0.05 -0.09 -0.25 0.00 0.00 175.52 175.33 2gtt h ARG 408 N 0.62 0.00 0.12 4.72 2.43 -1.04 0.15 114.38 121.39 2gtt h ARG 408 Ca 0.48 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 59.35 2gtt h ARG 408 Cb 0.89 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.46 2gtt h ARG 408 CO -0.23 0.05 -1.26 0.82 -1.51 0.00 0.00 179.97 177.84 2gtt h ILE 409 N 0.00 1.29 0.07 1.20 2.04 0.20 -3.30 117.51 119.00 2gtt h ILE 409 Ca -0.00 -2.48 -0.00 0.00 1.00 0.00 0.00 64.86 63.37 2gtt h ILE 409 Cb 0.10 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 2gtt h ILE 409 CO 0.01 0.76 -0.03 0.24 0.00 0.00 0.00 178.15 179.12 2gtt h MET 410 N 0.27 -0.09 0.00 2.37 2.86 -0.35 -2.32 114.93 117.67 2gtt h MET 410 Ca -0.19 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2gtt h MET 410 Cb 1.93 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.61 2gtt h MET 410 CO 0.24 0.23 0.12 -1.33 1.06 0.00 0.00 176.91 177.22 2gtt n MET 411 N -4.98 0.00 -0.11 1.72 2.81 -0.07 0.43 117.12 116.92 2gtt n MET 411 Ca -0.08 0.13 0.09 0.00 -1.81 0.00 0.00 57.70 56.03 2gtt n MET 411 Cb 0.19 -1.62 0.13 0.00 -0.71 0.00 0.00 33.22 31.21 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 -1.02 2.13 0.00 7.83 4.13 -0.90 -4.97 115.26 122.46 2gtt n ASN 412 Ca 0.00 -2.99 0.00 0.00 1.68 0.00 0.00 54.58 53.27 2gtt n ASN 412 Cb 0.12 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 37.95 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 -1.30 2.18 0.59 7.41 0.00 0.17 -2.35 105.19 111.89 2gtt n GLY 413 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.92 2.82 -0.02 0.00 -1.05 -4.99 105.19 100.92 2gtt n GLY 414 Ca 0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.94 0.39 0.30 1.61 3.52 -0.99 -5.06 118.95 116.78 2gtt s ARG 415 Ca 0.00 0.07 -0.27 0.00 -0.13 0.00 0.00 55.73 55.40 2gtt s ARG 415 Cb 0.00 -0.58 -0.14 0.00 -1.56 0.00 0.00 34.95 32.67 2gtt s ARG 415 CO 0.00 -0.15 0.79 1.28 -0.81 0.00 0.00 175.30 176.41 2gtt n LEU 416 N 4.28 0.71 -4.92 -0.88 4.32 -1.26 -4.94 117.00 114.31 2gtt n LEU 416 Ca -0.23 1.10 -0.27 0.00 -0.02 0.00 0.00 56.01 56.59 2gtt n LEU 416 Cb 0.50 -1.17 0.06 0.00 -1.62 0.00 0.00 43.42 41.19 2gtt n LEU 416 CO 0.21 -2.11 0.64 -0.54 -1.22 0.00 0.00 177.39 174.36 2gtt s LYS 417 N -1.45 2.44 0.53 3.23 1.02 -1.26 -4.93 119.74 119.32 2gtt s LYS 417 Ca 0.61 -0.05 0.29 0.00 0.02 0.00 0.00 55.97 56.85 2gtt s LYS 417 Cb -0.72 -2.15 1.45 0.00 -0.52 0.00 0.00 37.83 35.88 2gtt s LYS 417 CO 0.59 -1.12 2.05 0.00 -0.92 0.00 0.00 175.35 175.95 2gtt h ARG 418 N -0.56 0.00 0.47 1.68 3.08 -1.99 -2.30 114.38 114.77 2gtt h ARG 418 Ca -0.45 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.58 2gtt h ARG 418 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 2gtt h ARG 418 CO 0.62 0.11 -0.36 0.77 -1.07 0.00 0.00 179.97 180.04 2gtt h SER 419 N 0.00 -0.95 -0.67 7.04 0.02 -1.99 0.84 113.55 117.84 2gtt h SER 419 Ca -0.00 0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 2gtt h SER 419 Cb 0.39 0.30 -0.10 0.00 0.14 0.00 0.00 62.40 63.13 2gtt h SER 419 CO 0.01 -0.51 -0.57 0.45 -1.14 0.00 0.00 176.83 175.07 2gtt h HIS 420 N -0.80 -1.78 -0.12 3.45 3.86 -1.81 0.16 115.15 118.12 2gtt h HIS 420 Ca -0.06 0.10 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2gtt h HIS 420 Cb 0.67 0.86 -0.02 0.00 1.06 0.00 0.00 27.41 29.98 2gtt h HIS 420 CO -0.12 -0.44 0.01 0.82 0.86 0.00 0.00 177.93 179.06 2gtt h ILE 421 N -0.22 0.93 -0.71 2.45 2.04 -1.45 0.39 117.51 120.93 2gtt h ILE 421 Ca 0.11 -0.02 0.12 0.00 1.00 0.00 0.00 64.86 66.07 2gtt h ILE 421 Cb 0.52 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 37.38 2gtt h ILE 421 CO -0.75 0.01 0.30 0.03 0.00 0.00 0.00 178.15 177.74 2gtt h ARG 422 N 0.05 0.47 0.18 2.37 3.08 0.52 -1.11 114.38 119.94 2gtt h ARG 422 Ca 0.05 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2gtt h ARG 422 Cb 0.06 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2gtt h ARG 422 CO -0.09 0.31 -0.11 -0.09 -1.07 0.00 0.00 179.97 178.92 2gtt h ARG 423 N 0.48 -0.27 -0.92 0.04 9.65 -0.09 -1.64 114.38 121.63 2gtt h ARG 423 Ca 0.37 0.02 0.12 0.00 -1.10 0.00 0.00 59.98 59.40 2gtt h ARG 423 Cb 0.50 0.06 -0.14 0.00 -1.39 0.00 0.00 29.97 29.01 2gtt h ARG 423 CO -0.35 -0.18 -0.46 1.88 2.80 0.00 0.00 179.97 183.67 2gtt h TYR 424 N -0.28 -1.36 -0.20 2.20 0.05 -0.71 0.10 116.97 116.78 2gtt h TYR 424 Ca -0.02 0.11 0.05 0.00 0.05 0.00 0.00 58.73 58.92 2gtt h TYR 424 Cb 0.22 0.72 -0.07 0.00 1.01 0.00 0.00 36.73 38.61 2gtt h TYR 424 CO 0.06 -0.40 -0.36 0.28 -1.05 0.00 0.00 178.16 176.69 2gtt h VAL 425 N -0.04 0.22 -0.38 -2.88 2.07 -1.21 -1.80 116.25 112.22 2gtt h VAL 425 Ca 0.26 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.86 2gtt h VAL 425 Cb 0.54 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 2gtt h VAL 425 CO -0.92 0.00 -0.08 -1.28 0.02 0.00 0.00 177.57 175.31 2gtt h SER 426 N -0.40 -0.32 -0.65 0.57 0.87 0.13 0.58 113.55 114.34 2gtt h SER 426 Ca 0.11 0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.79 2gtt h SER 426 Cb 0.57 0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.72 2gtt h SER 426 CO -0.42 -0.11 0.42 0.58 -0.53 0.00 0.00 176.83 176.77 2gtt h VAL 427 N 0.02 1.14 0.19 2.23 2.07 -0.70 -3.11 116.25 118.08 2gtt h VAL 427 Ca 0.18 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2gtt h VAL 427 Cb 0.28 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2gtt h VAL 427 CO -0.38 0.15 -0.09 0.77 0.02 0.00 0.00 177.57 178.05 2gtt h SER 428 N 0.85 -0.21 -1.62 0.57 4.64 -0.55 -3.36 113.55 113.86 2gtt h SER 428 Ca 0.25 -0.07 0.48 0.00 -0.47 0.00 0.00 61.79 61.98 2gtt h SER 428 Cb -0.06 0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 62.00 2gtt h SER 428 CO -0.07 0.29 1.14 0.77 -0.87 0.00 0.00 176.83 178.09 2gtt h SER 429 N -1.05 0.06 -1.40 4.97 4.64 0.10 0.34 113.55 121.21 2gtt h SER 429 Ca -0.03 0.03 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 2gtt h SER 429 Cb 0.26 0.02 -0.36 0.00 -0.31 0.00 0.00 62.40 62.01 2gtt h SER 429 CO 0.04 -0.03 -0.05 -0.46 -0.87 0.00 0.00 176.83 175.46 2gtt n ASN 430 N -4.16 5.92 -3.69 4.97 6.94 -1.17 -4.94 115.26 119.13 2gtt n ASN 430 Ca 0.37 -3.77 -0.15 0.00 -0.02 0.00 0.00 54.58 51.02 2gtt n ASN 430 Cb 1.67 -0.67 -0.14 0.00 -2.36 0.00 0.00 39.78 38.28 2gtt n ASN 430 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2gtt s HIS 431 N -3.73 -0.26 -1.00 -2.53 2.46 0.12 -5.04 115.29 105.31 2gtt s HIS 431 Ca 0.52 0.70 -0.17 0.00 0.47 0.00 0.00 55.06 56.58 2gtt s HIS 431 Cb 0.43 -0.13 -0.29 0.00 -0.13 0.00 0.00 32.58 32.45 2gtt s HIS 431 CO -0.17 -0.27 2.35 0.94 -2.47 0.00 0.00 174.74 175.12 2gtt n GLN 432 N 4.97 0.00 -2.22 2.88 -0.06 -1.26 -4.80 117.38 116.89 2gtt n GLN 432 Ca -0.12 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.45 2gtt n GLN 432 Cb 0.51 -1.18 -0.02 0.00 -4.06 0.00 0.00 30.24 25.48 2gtt n GLN 432 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2gtt s ALA 433 N 3.35 3.02 0.38 1.69 0.00 -1.26 -5.01 121.76 123.93 2gtt s ALA 433 Ca 1.33 0.05 -0.24 0.00 0.00 0.00 0.00 51.96 53.10 2gtt s ALA 433 Cb -1.00 -3.95 -0.09 0.00 0.00 0.00 0.00 23.12 18.08 2gtt s ALA 433 CO 0.54 -2.41 1.03 1.03 0.00 0.00 0.00 175.76 175.95 2gtt s ARG 434 N 5.12 4.26 0.00 0.00 0.52 -1.26 -4.88 118.95 122.70 2gtt s ARG 434 Ca 0.68 1.48 0.00 0.00 -0.52 0.00 0.00 55.73 57.37 2gtt s ARG 434 Cb -0.18 -2.60 0.00 0.00 0.52 0.00 0.00 34.95 32.70 2gtt s ARG 434 CO 0.32 -0.05 0.00 -2.30 0.02 0.00 0.00 175.30 173.29 2gtt n PRO 435 N 0.06 0.00 -0.72 3.54 -0.02 -1.26 -1.92 135.00 134.67 2gtt n PRO 435 Ca 0.04 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.51 2gtt n PRO 435 Cb 0.50 0.00 0.22 0.00 -0.02 0.00 0.00 33.50 34.19 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 -0.62 3.01 -4.64 2.55 3.02 -1.26 -4.86 115.26 112.46 2gtt n ASN 436 Ca 0.00 -3.53 -0.29 0.00 -0.03 0.00 0.00 54.58 50.73 2gtt n ASN 436 Cb 0.00 -0.62 0.13 0.00 -0.61 0.00 0.00 39.78 38.68 2gtt n ASN 436 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2gtt s SER 437 N -2.26 3.68 0.20 6.41 1.04 -0.81 -2.36 113.70 119.61 2gtt s SER 437 Ca 0.45 0.72 -0.08 0.00 0.48 0.00 0.00 55.95 57.52 2gtt s SER 437 Cb 0.39 -1.13 0.13 0.00 0.10 0.00 0.00 66.02 65.52 2gtt s SER 437 CO 0.03 -2.42 1.72 -0.26 0.98 0.00 0.00 173.24 173.30 2gtt h PHE 438 N -1.41 1.19 -0.35 5.02 -1.00 -1.44 -1.96 116.94 116.99 2gtt h PHE 438 Ca -0.47 -0.14 0.03 0.00 2.81 0.00 0.00 57.97 60.20 2gtt h PHE 438 Cb 1.31 -0.34 -0.04 0.00 3.61 0.00 0.00 35.95 40.49 2gtt h PHE 438 CO -0.15 0.97 -0.20 0.00 -1.61 0.00 0.00 178.31 177.31 2gtt n ALA 439 N -2.46 -0.22 0.04 2.45 0.00 -0.01 -0.13 120.51 120.18 2gtt n ALA 439 Ca 0.05 0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.66 2gtt n ALA 439 Cb 0.26 0.24 -0.08 0.00 0.00 0.00 0.00 19.45 19.88 2gtt n ALA 439 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2gtt h GLU 440 N 0.00 -0.50 -1.17 0.00 4.81 -1.71 0.04 114.58 116.05 2gtt h GLU 440 Ca 0.06 0.03 0.37 0.00 -0.13 0.00 0.00 59.36 59.69 2gtt h GLU 440 Cb 0.14 0.11 -0.13 0.00 0.63 0.00 0.00 28.75 29.51 2gtt h GLU 440 CO -0.33 -0.34 0.73 0.35 -0.73 0.00 0.00 179.01 178.70 2gtt h PHE 441 N -0.52 0.66 -0.09 0.92 3.57 -0.21 1.19 116.94 122.45 2gtt h PHE 441 Ca 0.01 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 2gtt h PHE 441 Cb 0.56 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2gtt h PHE 441 CO -0.49 -0.14 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.11 2gtt h LEU 442 N 0.21 0.39 -1.30 0.59 3.38 0.63 -1.85 115.31 117.36 2gtt h LEU 442 Ca 0.75 -0.60 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2gtt h LEU 442 Cb 2.10 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 42.70 2gtt h LEU 442 CO -0.44 0.93 0.47 -1.13 0.09 0.00 0.00 178.44 178.36 2gtt h ASN 443 N -0.12 0.82 0.60 -0.43 -1.24 0.31 -2.18 115.58 113.33 2gtt h ASN 443 Ca -0.01 -0.02 -0.28 0.00 0.71 0.00 0.00 56.30 56.70 2gtt h ASN 443 Cb 0.89 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 39.74 2gtt h ASN 443 CO 0.06 0.59 -1.28 0.11 -1.29 0.00 0.00 177.43 175.61 2gtt h LYS 444 N 0.96 0.28 0.00 6.67 1.79 -0.30 -3.37 116.57 122.60 2gtt h LYS 444 Ca 0.26 -0.47 -0.07 0.00 -2.18 0.00 0.00 60.65 58.19 2gtt h LYS 444 Cb -0.10 0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 2gtt h LYS 444 CO -0.06 1.21 -0.93 1.79 -1.08 0.00 0.00 179.45 180.39 2gtt h THR 445 N 0.08 0.30 -3.61 -0.16 1.35 -0.94 -3.45 112.91 106.47 2gtt h THR 445 Ca -0.15 -1.52 -0.55 0.00 -0.55 0.00 0.00 66.41 63.64 2gtt h THR 445 Cb 1.98 1.89 -0.32 0.00 -1.73 0.00 0.00 68.15 69.97 2gtt h THR 445 CO 0.20 0.17 -0.83 -0.31 -0.25 0.00 0.00 175.52 174.50 2gtt s TYR 446 N -3.13 1.65 -0.23 4.73 1.51 -0.86 -5.07 117.35 115.96 2gtt s TYR 446 Ca 0.00 -0.56 0.01 0.00 -1.01 0.00 0.00 57.07 55.51 2gtt s TYR 446 Cb 0.08 -1.15 0.02 0.00 -0.11 0.00 0.00 41.96 40.81 2gtt s TYR 446 CO 0.77 -0.24 0.90 0.43 -1.11 0.00 0.00 175.55 176.30 2gtt n SER 447 N 3.49 -0.79 0.00 2.29 7.64 -1.26 -4.59 113.62 120.40 2gtt n SER 447 Ca -0.20 -1.43 0.00 0.00 1.01 0.00 0.00 58.87 58.25 2gtt n SER 447 Cb 0.52 0.74 0.00 0.00 -1.01 0.00 0.00 64.21 64.46 2gtt n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83