#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtt n ILE 6 N 0.00 0.00 -0.41 -0.18 3.06 -1.26 -4.83 119.36 115.75 2gtt n ILE 6 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2gtt n ILE 6 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 2gtt n ILE 6 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 2gtt n VAL 7 N 0.00 -2.08 -5.18 9.51 0.31 -1.26 -5.02 118.33 114.62 2gtt n VAL 7 Ca 0.00 0.60 -0.31 0.00 -0.01 0.00 0.00 64.34 64.62 2gtt n VAL 7 Cb 0.00 -1.19 -0.17 0.00 -0.91 0.00 0.00 33.84 31.58 2gtt n VAL 7 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2gtt s PHE 8 N -1.79 2.46 -0.68 3.52 0.40 -0.55 -4.93 117.98 116.41 2gtt s PHE 8 Ca 0.00 -0.96 -0.19 0.00 -0.60 0.00 0.00 56.93 55.18 2gtt s PHE 8 Cb 0.00 -1.64 0.12 0.00 0.51 0.00 0.00 43.02 42.00 2gtt s PHE 8 CO 0.00 -0.38 0.80 0.15 0.70 0.00 0.00 175.22 176.49 2gtt s LYS 9 N 0.29 3.19 0.00 0.44 3.01 -1.26 -3.06 119.74 122.35 2gtt s LYS 9 Ca -0.16 -1.47 0.00 0.00 -1.01 0.00 0.00 55.97 53.33 2gtt s LYS 9 Cb -0.17 -4.38 0.00 0.00 -1.01 0.00 0.00 37.83 32.27 2gtt s LYS 9 CO 0.08 -1.58 0.00 0.28 0.51 0.00 0.00 175.35 174.64 2gtt n VAL 10 N 5.40 0.00 0.00 3.17 0.31 -0.96 -4.87 118.33 121.38 2gtt n VAL 10 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2gtt n VAL 10 Cb 0.44 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 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 -4.72 115.26 116.65 2gtt n ASN 11 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2gtt n ASN 11 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2gtt n ASN 11 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2gtt n ASN 12 N 0.00 0.00 0.00 1.20 4.13 -1.26 -4.90 115.26 114.43 2gtt n ASN 12 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2gtt n ASN 12 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 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 -1.96 1.08 0.00 3.52 3.00 -1.26 -5.05 117.38 116.71 2gtt n GLN 13 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2gtt n GLN 13 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 30.24 29.53 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 -1.43 0.00 -4.53 5.09 0.24 -1.26 -5.15 118.33 111.29 2gtt n VAL 14 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 2gtt n VAL 14 Cb 0.21 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.43 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 4.31 0.97 0.28 3.34 1.01 -1.26 -4.68 120.40 124.36 2gtt s VAL 15 Ca 0.00 -0.48 0.12 0.00 0.00 0.00 0.00 61.98 61.62 2gtt s VAL 15 Cb 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 2gtt s VAL 15 CO 0.00 0.29 -0.18 -0.44 0.00 0.00 0.00 175.10 174.76 2gtt s SER 16 N 0.02 3.65 -0.19 3.32 0.01 -1.26 -4.92 113.70 114.33 2gtt s SER 16 Ca -0.01 -1.02 -0.10 0.00 1.31 0.00 0.00 55.95 56.13 2gtt s SER 16 Cb -0.08 -0.33 0.06 0.00 0.21 0.00 0.00 66.02 65.88 2gtt s SER 16 CO 0.01 0.03 0.46 -1.48 0.41 0.00 0.00 173.24 172.67 2gtt s LEU 17 N -3.52 -0.28 0.05 2.44 0.05 -1.26 -2.27 118.68 113.89 2gtt s LEU 17 Ca 0.30 1.02 -0.19 0.00 0.05 0.00 0.00 54.13 55.31 2gtt s LEU 17 Cb -0.05 1.55 0.04 0.00 -2.05 0.00 0.00 46.19 45.68 2gtt s LEU 17 CO 0.15 -0.20 0.44 -1.59 -0.55 0.00 0.00 176.35 174.60 2gtt s LYS 18 N 1.50 0.96 0.07 1.48 -2.85 -1.17 -5.01 119.74 114.72 2gtt s LYS 18 Ca -0.09 -0.37 -0.00 0.00 -1.00 0.00 0.00 55.97 54.51 2gtt s LYS 18 Cb -0.08 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 36.08 2gtt s LYS 18 CO -0.14 -0.34 0.22 -1.25 0.10 0.00 0.00 175.35 173.94 2gtt s PRO 19 N -2.61 3.45 -0.97 1.78 0.04 -1.26 -1.48 135.00 133.95 2gtt s PRO 19 Ca -0.04 -0.43 -0.01 0.00 0.04 0.00 0.00 61.00 60.55 2gtt s PRO 19 Cb -0.01 -3.03 0.30 0.00 0.04 0.00 0.00 34.50 31.81 2gtt s PRO 19 CO -0.03 0.60 1.34 0.39 0.04 0.00 0.00 177.00 179.33 2gtt n GLU 20 N 0.23 4.10 -1.36 4.56 4.71 -1.26 -5.00 120.64 126.62 2gtt n GLU 20 Ca -0.05 -4.60 -0.55 0.00 -0.01 0.00 0.00 57.16 51.95 2gtt n GLU 20 Cb 0.51 -2.45 -0.09 0.00 -1.01 0.00 0.00 31.44 28.41 2gtt n GLU 20 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 2gtt n ILE 21 N 1.08 0.00 -3.88 -3.67 -5.35 -1.26 -4.92 119.36 101.36 2gtt n ILE 21 Ca 0.28 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.51 2gtt n ILE 21 Cb 0.34 -0.42 -0.17 0.00 -1.74 0.00 0.00 39.64 37.66 2gtt n ILE 21 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2gtt s ILE 22 N 3.14 0.86 0.57 7.28 -1.09 -1.26 -5.14 121.20 125.55 2gtt s ILE 22 Ca 0.91 -0.18 -0.21 0.00 -2.23 0.00 0.00 60.65 58.94 2gtt s ILE 22 Cb -1.25 -0.91 -0.04 0.00 -1.58 0.00 0.00 42.46 38.68 2gtt s ILE 22 CO 0.65 0.34 1.35 0.55 -1.23 0.00 0.00 174.94 176.60 2gtt n VAL 23 N 4.97 4.08 0.00 2.92 3.14 -1.26 -5.04 118.33 127.15 2gtt n VAL 23 Ca -0.11 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.77 2gtt n VAL 23 Cb 0.50 -1.64 0.00 0.00 -1.06 0.00 0.00 33.84 31.64 2gtt n VAL 23 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2gtt n ASP 24 N -1.19 0.00 -0.09 6.55 5.75 -1.26 -5.21 116.55 121.10 2gtt n ASP 24 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.90 2gtt n ASP 24 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 2gtt n ASP 24 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gtt n GLN 25 N -0.49 0.00 0.00 0.11 -0.00 -1.26 -5.18 117.38 110.56 2gtt n GLN 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2gtt n GLN 25 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 2gtt n GLN 25 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2gtt n HIS 26 N 0.00 0.00 -1.41 2.61 8.25 -1.26 -5.16 115.22 118.26 2gtt n HIS 26 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2gtt n HIS 26 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2gtt n HIS 26 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2gtt n GLU 27 N 0.00 -2.14 -3.24 -0.41 0.00 -1.26 -5.09 120.64 108.50 2gtt n GLU 27 Ca 0.00 1.84 -0.03 0.00 0.00 0.00 0.00 57.16 58.97 2gtt n GLU 27 Cb 0.00 -2.04 -0.04 0.00 0.00 0.00 0.00 31.44 29.36 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 -0.23 -1.28 -0.07 4.31 1.51 -1.26 -4.97 117.35 115.37 2gtt s TYR 28 Ca 0.00 1.11 -0.17 0.00 -1.01 0.00 0.00 57.07 57.00 2gtt s TYR 28 Cb 0.00 0.23 -0.05 0.00 -0.11 0.00 0.00 41.96 42.04 2gtt s TYR 28 CO 0.00 -0.87 0.47 0.15 -1.11 0.00 0.00 175.55 174.19 2gtt s LYS 29 N 2.70 4.22 0.42 -0.62 -0.14 -1.26 -5.06 119.74 120.00 2gtt s LYS 29 Ca 0.15 0.47 -0.02 0.00 -1.36 0.00 0.00 55.97 55.21 2gtt s LYS 29 Cb -0.14 -3.36 -0.03 0.00 -1.68 0.00 0.00 37.83 32.62 2gtt s LYS 29 CO -0.21 0.35 0.67 0.71 -0.76 0.00 0.00 175.35 176.10 2gtt s TYR 30 N -0.01 3.49 -0.31 3.18 1.51 -1.26 -4.59 117.35 119.35 2gtt s TYR 30 Ca 0.26 0.53 0.27 0.00 -1.01 0.00 0.00 57.07 57.12 2gtt s TYR 30 Cb -0.16 -2.12 0.94 0.00 -0.11 0.00 0.00 41.96 40.51 2gtt s TYR 30 CO 0.12 -0.11 1.80 -1.35 -1.11 0.00 0.00 175.55 174.89 2gtt h PRO 31 N 0.48 0.00 -4.75 -1.71 0.11 -1.89 -3.43 132.00 120.82 2gtt h PRO 31 Ca -0.48 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.01 2gtt h PRO 31 Cb 1.22 0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.37 2gtt h PRO 31 CO 0.61 0.00 0.02 0.00 -0.21 0.00 0.00 178.00 178.42 2gtt n ALA 32 N -1.96 -2.97 -2.61 -0.75 0.00 -1.26 -4.89 120.51 106.06 2gtt n ALA 32 Ca 0.03 0.47 -0.40 0.00 0.00 0.00 0.00 53.44 53.53 2gtt n ALA 32 Cb 0.36 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 18.35 2gtt n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gtt s ILE 33 N -0.05 5.03 0.03 0.00 1.01 -1.26 -4.99 121.20 120.97 2gtt s ILE 33 Ca 0.71 0.92 -0.24 0.00 0.00 0.00 0.00 60.65 62.04 2gtt s ILE 33 Cb -0.99 -3.88 -0.13 0.00 0.01 0.00 0.00 42.46 37.47 2gtt s ILE 33 CO 0.45 0.03 1.20 0.50 0.00 0.00 0.00 174.94 177.12 2gtt h LYS 34 N 8.02 -0.83 0.00 2.79 3.11 -1.90 -3.45 116.57 124.31 2gtt h LYS 34 Ca -0.28 0.06 -0.13 0.00 -2.81 0.00 0.00 60.65 57.49 2gtt h LYS 34 Cb 1.13 0.19 -0.11 0.00 -1.00 0.00 0.00 32.23 32.44 2gtt h LYS 34 CO 0.74 -0.55 -0.00 -3.47 -2.81 0.00 0.00 179.45 173.36 2gtt n ASP 35 N -4.66 -1.42 -3.59 4.20 4.64 -1.26 -5.08 116.55 109.38 2gtt n ASP 35 Ca -0.11 -2.03 -0.11 0.00 -1.38 0.00 0.00 54.79 51.17 2gtt n ASP 35 Cb 0.34 1.11 -0.03 0.00 -1.04 0.00 0.00 41.12 41.50 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 -2.22 -0.10 0.00 -2.67 1.43 -1.26 -5.18 118.68 108.68 2gtt s LEU 36 Ca 0.12 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2gtt s LEU 36 Cb 0.20 2.27 0.00 0.00 0.03 0.00 0.00 46.19 48.69 2gtt s LEU 36 CO -0.07 -0.98 0.00 0.29 0.23 0.00 0.00 176.35 175.82 2gtt n LYS 37 N -0.33 0.47 -3.62 1.70 5.02 -1.26 -4.94 118.16 115.20 2gtt n LYS 37 Ca -0.14 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.87 2gtt n LYS 37 Cb 0.64 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.53 2gtt n LYS 37 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2gtt s LYS 38 N 0.00 1.40 0.88 1.97 2.36 -1.26 -5.04 119.74 120.05 2gtt s LYS 38 Ca 0.00 -2.35 -0.11 0.00 -2.55 0.00 0.00 55.97 50.96 2gtt s LYS 38 Cb 0.00 -2.19 0.12 0.00 -1.05 0.00 0.00 37.83 34.71 2gtt s LYS 38 CO 0.00 -1.29 1.11 -2.14 1.55 0.00 0.00 175.35 174.58 2gtt s PRO 39 N -0.19 1.34 -0.30 4.03 0.02 -1.26 -3.63 135.00 135.02 2gtt s PRO 39 Ca 0.25 1.24 -0.13 0.00 0.02 0.00 0.00 61.00 62.38 2gtt s PRO 39 Cb -0.08 -1.79 0.14 0.00 0.02 0.00 0.00 34.50 32.79 2gtt s PRO 39 CO -0.12 -2.31 0.84 0.00 -0.33 0.00 0.00 177.00 175.08 2gtt n ILE 41 N 4.94 5.34 0.60 0.00 5.41 -1.26 -4.39 119.36 129.99 2gtt n ILE 41 Ca -0.12 -4.96 0.12 0.00 1.00 0.00 0.00 62.75 58.79 2gtt n ILE 41 Cb 0.52 -1.98 0.27 0.00 -0.71 0.00 0.00 39.64 37.74 2gtt n ILE 41 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2gtt n THR 42 N 1.47 0.45 0.00 1.39 5.66 -1.26 -4.99 114.28 117.00 2gtt n THR 42 Ca 0.50 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 61.23 2gtt n THR 42 Cb 0.28 -0.31 0.00 0.00 -1.55 0.00 0.00 70.33 68.75 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 -2.17 0.00 0.00 1.09 7.94 -1.26 -4.78 117.00 117.82 2gtt n LEU 43 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 2gtt n LEU 43 Cb 0.43 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.38 2gtt n LEU 43 CO 0.34 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.23 2gtt n GLY 44 N 0.00 0.00 1.58 -3.96 0.00 -1.26 -5.00 105.19 96.55 2gtt n GLY 44 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.04 -3.99 -3.78 1.61 5.02 -1.26 -4.36 118.16 111.37 2gtt n LYS 45 Ca 0.00 3.13 -0.13 0.00 -2.02 0.00 0.00 58.31 59.29 2gtt n LYS 45 Cb 0.00 -4.01 -0.12 0.00 -0.02 0.00 0.00 35.03 30.88 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 -5.24 -0.61 0.00 7.82 0.00 -1.26 -4.83 121.76 117.64 2gtt s ALA 46 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2gtt s ALA 46 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2gtt s ALA 46 CO 0.00 -0.13 0.00 -2.30 0.00 0.00 0.00 175.76 173.33 2gtt n PRO 47 N 3.19 0.00 0.09 0.00 -0.02 -1.26 -5.04 135.00 131.95 2gtt n PRO 47 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2gtt n PRO 47 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 2gtt n PRO 47 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2gtt n ASP 48 N 0.00 0.48 -2.03 2.55 -0.08 -1.26 -4.86 116.55 111.35 2gtt n ASP 48 Ca 0.00 0.29 -0.08 0.00 -1.51 0.00 0.00 54.79 53.49 2gtt n ASP 48 Cb 0.00 0.02 -0.11 0.00 2.34 0.00 0.00 41.12 43.37 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 -3.45 4.07 0.03 -2.67 4.77 -1.26 -2.98 117.00 115.51 2gtt n LEU 49 Ca 0.00 -2.45 0.04 0.00 -0.03 0.00 0.00 56.01 53.57 2gtt n LEU 49 Cb 0.02 -1.06 -0.08 0.00 -2.33 0.00 0.00 43.42 39.97 2gtt n LEU 49 CO 0.00 1.13 -0.35 0.59 -1.33 0.00 0.00 177.39 177.43 2gtt n ASN 50 N 2.44 0.67 -0.17 -1.43 5.03 -1.26 -3.57 115.26 116.97 2gtt n ASN 50 Ca 0.27 0.28 -0.01 0.00 0.87 0.00 0.00 54.58 55.99 2gtt n ASN 50 Cb 0.65 0.55 0.07 0.00 -1.02 0.00 0.00 39.78 40.04 2gtt n ASN 50 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2gtt h LYS 51 N 0.00 0.18 0.09 3.52 3.11 -1.95 0.72 116.57 122.23 2gtt h LYS 51 Ca -0.13 -0.01 0.01 0.00 -2.81 0.00 0.00 60.65 57.71 2gtt h LYS 51 Cb 1.41 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 32.57 2gtt h LYS 51 CO 0.03 0.12 -0.35 0.00 -2.81 0.00 0.00 179.45 176.44 2gtt h ALA 52 N 1.44 -0.85 -2.67 5.00 0.00 -1.84 0.12 119.26 120.46 2gtt h ALA 52 Ca 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2gtt h ALA 52 Cb 0.39 0.74 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2gtt h ALA 52 CO -0.39 -0.94 0.00 0.98 0.00 0.00 0.00 179.25 178.90 2gtt n TYR 53 N -4.43 0.00 -0.33 0.00 9.36 -0.64 -2.16 117.16 118.95 2gtt n TYR 53 Ca -0.06 0.00 0.28 0.00 3.32 0.00 0.00 57.90 61.44 2gtt n TYR 53 Cb 0.27 -0.06 0.53 0.00 -0.63 0.00 0.00 39.34 39.46 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 0.18 0.00 2.98 2.10 -0.96 0.60 116.57 121.46 2gtt h LYS 54 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2gtt h LYS 54 Cb 0.00 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 2gtt h LYS 54 CO 0.00 0.12 0.00 0.45 -2.00 0.00 0.00 179.45 178.02 2gtt n SER 55 N -5.11 0.00 -3.45 7.07 2.88 0.43 -2.06 113.62 113.38 2gtt n SER 55 Ca 0.35 0.47 -0.40 0.00 -1.33 0.00 0.00 58.87 57.95 2gtt n SER 55 Cb 1.13 -0.47 -0.01 0.00 -0.75 0.00 0.00 64.21 64.11 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 -1.47 4.96 0.07 2.46 0.31 0.21 -3.96 118.33 120.91 2gtt n VAL 56 Ca 0.00 -3.84 -0.11 0.00 -0.01 0.00 0.00 64.34 60.38 2gtt n VAL 56 Cb 0.02 -2.23 -0.02 0.00 -0.91 0.00 0.00 33.84 30.70 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 6.06 0.44 -0.93 7.52 6.46 -1.66 -3.32 115.31 129.88 2gtt h LEU 57 Ca 0.74 -0.34 0.20 0.00 -0.12 0.00 0.00 57.88 58.37 2gtt h LEU 57 Cb 0.31 -0.13 -0.11 0.00 -0.73 0.00 0.00 40.66 39.99 2gtt h LEU 57 CO 1.57 1.12 0.49 0.28 -0.62 0.00 0.00 178.44 181.28 2gtt h SER 58 N 0.21 0.54 -3.42 1.25 0.02 -1.86 -2.39 113.55 107.90 2gtt h SER 58 Ca -0.06 0.13 -0.61 0.00 -0.84 0.00 0.00 61.79 60.40 2gtt h SER 58 Cb 1.49 0.05 -0.12 0.00 0.14 0.00 0.00 62.40 63.96 2gtt h SER 58 CO 0.15 0.12 0.50 -0.83 -1.14 0.00 0.00 176.83 175.63 2gtt s GLY 59 N -3.75 1.48 -0.29 -3.77 0.00 -1.25 -4.95 107.32 94.79 2gtt s GLY 59 Ca -0.11 -1.10 -0.04 0.00 0.00 0.00 0.00 44.72 43.47 2gtt s GLY 59 CO 0.79 1.96 1.38 1.15 0.00 0.00 0.00 173.10 178.38 2gtt n MET 60 N 7.16 0.66 -3.59 2.90 0.00 -0.90 -4.72 117.12 118.62 2gtt n MET 60 Ca 0.03 -0.84 -0.02 0.00 0.00 0.00 0.00 57.70 56.86 2gtt n MET 60 Cb 0.48 -2.18 -0.05 0.00 0.00 0.00 0.00 33.22 31.47 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 4.62 -0.82 0.04 3.17 1.04 -1.26 -5.01 113.70 115.48 2gtt s SER 61 Ca 0.16 1.21 -0.07 0.00 0.48 0.00 0.00 55.95 57.74 2gtt s SER 61 Cb 0.04 1.67 -0.01 0.00 0.10 0.00 0.00 66.02 67.83 2gtt s SER 61 CO 0.01 -0.18 0.13 0.00 0.98 0.00 0.00 173.24 174.18 2gtt s ALA 62 N 2.11 -0.14 0.00 5.32 0.00 -1.26 -4.81 121.76 122.98 2gtt s ALA 62 Ca -0.07 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2gtt s ALA 62 Cb -0.07 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.33 2gtt s ALA 62 CO -0.18 -0.35 0.00 0.00 0.00 0.00 0.00 175.76 175.23 2gtt n ALA 63 N 0.65 0.00 -1.77 0.00 0.00 -1.26 -4.98 120.51 113.16 2gtt n ALA 63 Ca -0.18 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.29 2gtt n ALA 63 Cb 0.59 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.21 2gtt n ALA 63 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2gtt n LYS 64 N 0.00 1.53 -0.09 0.00 2.85 -1.26 -4.58 118.16 116.61 2gtt n LYS 64 Ca 0.00 -3.20 -0.08 0.00 -1.05 0.00 0.00 58.31 53.98 2gtt n LYS 64 Cb 0.00 -1.45 -0.15 0.00 -0.65 0.00 0.00 35.03 32.78 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 -0.87 0.00 -0.25 -5.58 4.32 -1.26 -4.31 117.00 109.05 2gtt n LEU 65 Ca 0.19 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 56.17 2gtt n LEU 65 Cb 0.77 0.44 0.10 0.00 -1.62 0.00 0.00 43.42 43.12 2gtt n LEU 65 CO -0.01 0.44 1.12 0.44 -1.22 0.00 0.00 177.39 178.17 2gtt h ASP 66 N 0.00 0.65 0.09 -1.43 5.19 -1.98 1.01 116.42 119.95 2gtt h ASP 66 Ca -0.48 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2gtt h ASP 66 Cb 2.10 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 41.50 2gtt h ASP 66 CO 0.03 0.42 0.00 -2.65 -3.12 0.00 0.00 179.24 173.92 2gtt n PRO 67 N -4.73 0.10 -0.10 3.56 -0.02 -1.26 0.98 135.00 133.54 2gtt n PRO 67 Ca 0.09 0.20 -0.20 0.00 -2.02 0.00 0.00 63.50 61.57 2gtt n PRO 67 Cb 0.16 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.02 2gtt n PRO 67 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2gtt n ASP 68 N -1.25 2.01 0.17 2.55 -0.08 0.33 -3.78 116.55 116.50 2gtt n ASP 68 Ca 0.03 -0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.23 2gtt n ASP 68 Cb 0.04 -0.57 -0.04 0.00 2.34 0.00 0.00 41.12 42.89 2gtt n ASP 68 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 2gtt h ASP 69 N -0.08 -0.43 -0.36 1.67 3.58 -0.38 -0.94 116.42 119.48 2gtt h ASP 69 Ca -0.54 0.01 0.10 0.00 0.42 0.00 0.00 57.03 57.02 2gtt h ASP 69 Cb 1.90 0.11 -0.01 0.00 1.72 0.00 0.00 39.33 43.04 2gtt h ASP 69 CO -0.07 -0.01 0.53 0.58 -2.88 0.00 0.00 179.24 177.39 2gtt h VAL 70 N -1.11 0.21 0.01 2.25 2.07 0.38 0.97 116.25 121.03 2gtt h VAL 70 Ca -0.05 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.22 2gtt h VAL 70 Cb 0.39 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2gtt h VAL 70 CO 0.09 0.00 -1.26 0.00 0.02 0.00 0.00 177.57 176.42 2gtt h SER 72 N 0.01 0.08 -0.25 0.00 4.64 0.23 -3.14 113.55 115.11 2gtt h SER 72 Ca -0.11 -0.63 0.07 0.00 -0.47 0.00 0.00 61.79 60.65 2gtt h SER 72 Cb 1.87 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.92 2gtt h SER 72 CO 0.12 0.70 0.84 0.22 -0.87 0.00 0.00 176.83 177.84 2gtt h TYR 73 N -0.53 0.00 -0.96 4.77 3.20 -1.11 0.30 116.97 122.64 2gtt h TYR 73 Ca -0.00 0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.11 2gtt h TYR 73 Cb 0.69 0.00 -0.13 0.00 1.54 0.00 0.00 36.73 38.84 2gtt h TYR 73 CO 0.14 0.00 0.52 -0.07 -1.64 0.00 0.00 178.16 177.11 2gtt h LEU 74 N 0.00 0.53 -0.05 2.82 3.38 -1.69 0.49 115.31 120.80 2gtt h LEU 74 Ca 0.12 0.15 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 2gtt h LEU 74 Cb 1.80 0.08 0.01 0.00 0.09 0.00 0.00 40.66 42.64 2gtt h LEU 74 CO -0.00 0.05 -0.52 0.00 0.09 0.00 0.00 178.44 178.05 2gtt h ALA 75 N 1.73 0.13 0.00 1.53 0.00 -0.63 -3.33 119.26 118.70 2gtt h ALA 75 Ca 0.62 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gtt h ALA 75 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2gtt h ALA 75 CO -0.50 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.09 2gtt n ALA 76 N -2.56 2.05 0.00 0.00 0.00 0.14 -4.48 120.51 115.66 2gtt n ALA 76 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2gtt n ALA 76 Cb 0.62 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.07 2gtt n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 77 N 0.72 0.00 -4.14 0.00 0.00 -1.10 -4.97 120.51 111.02 2gtt n ALA 77 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2gtt n ALA 77 Cb 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.70 2gtt n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n MET 78 N 0.00 1.33 -3.63 0.00 0.00 -1.26 -4.45 117.12 109.11 2gtt n MET 78 Ca 0.00 -1.67 -0.04 0.00 0.00 0.00 0.00 57.70 56.00 2gtt n MET 78 Cb 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 33.22 33.57 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 -2.90 0.78 0.09 3.17 2.00 -0.22 -4.96 119.66 117.62 2gtt s GLN 79 Ca 0.04 -0.38 -0.30 0.00 -2.00 0.00 0.00 55.36 52.72 2gtt s GLN 79 Cb -0.00 0.30 -0.06 0.00 0.80 0.00 0.00 33.01 34.05 2gtt s GLN 79 CO 0.03 -0.35 1.10 -0.06 -0.50 0.00 0.00 175.29 175.51 2gtt s PHE 80 N -2.92 3.57 1.18 1.67 2.99 -1.26 -0.39 117.98 122.81 2gtt s PHE 80 Ca 0.10 1.52 -0.20 0.00 0.00 0.00 0.00 56.93 58.35 2gtt s PHE 80 Cb 0.00 -3.28 0.29 0.00 0.00 0.00 0.00 43.02 40.03 2gtt s PHE 80 CO -0.03 -0.67 1.15 0.34 -0.00 0.00 0.00 175.22 176.00 2gtt n PHE 81 N 3.33 -3.92 0.00 0.36 7.35 -1.26 -4.44 117.46 118.88 2gtt n PHE 81 Ca 0.06 -1.03 0.00 0.00 -0.76 0.00 0.00 57.45 55.71 2gtt n PHE 81 Cb 0.47 -1.12 0.00 0.00 0.35 0.00 0.00 39.48 39.19 2gtt n PHE 81 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2gtt n GLU 82 N -4.64 0.00 0.00 -4.13 -0.58 -1.26 -4.70 120.64 105.33 2gtt n GLU 82 Ca 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 2gtt n GLU 82 Cb 0.59 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.46 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 -0.46 3.63 0.62 0.00 -1.26 -4.90 105.19 107.82 2gtt n GLY 83 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.01 -0.05 -0.77 2.61 -1.32 -1.26 -4.96 115.64 108.88 2gtt s THR 84 Ca 0.00 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.51 2gtt s THR 84 Cb 0.00 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.20 2gtt s THR 84 CO 0.00 0.00 0.70 0.00 -2.21 0.00 0.00 174.62 173.11 2gtt s PRO 86 N -1.76 3.03 0.00 0.00 0.04 -1.26 0.22 135.00 135.26 2gtt s PRO 86 Ca 0.30 -0.92 0.00 0.00 0.04 0.00 0.00 61.00 60.42 2gtt s PRO 86 Cb -0.00 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.98 2gtt s PRO 86 CO -0.11 -0.54 0.00 0.39 0.04 0.00 0.00 177.00 176.78 2gtt n GLU 87 N 4.94 3.87 0.16 4.56 1.02 -1.26 -4.88 120.64 129.05 2gtt n GLU 87 Ca -0.13 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.10 2gtt n GLU 87 Cb 0.47 0.00 0.49 0.00 -0.02 0.00 0.00 31.44 32.38 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 0.47 0.00 1.62 9.92 -1.26 -4.33 116.55 122.97 2gtt n ASP 88 Ca 0.00 0.68 0.00 0.00 -0.53 0.00 0.00 54.79 54.94 2gtt n ASP 88 Cb 0.00 -0.70 0.00 0.00 -0.64 0.00 0.00 41.12 39.78 2gtt n ASP 88 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 2gtt n TRP 89 N -2.17 0.00 0.00 1.24 -0.00 -1.26 -4.60 117.44 110.65 2gtt n TRP 89 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.49 2gtt n TRP 89 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.46 2gtt n TRP 89 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 2gtt n THR 90 N 0.00 0.00 0.00 5.87 5.66 -1.26 -4.95 114.28 119.59 2gtt n THR 90 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2gtt n THR 90 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2gtt n THR 90 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2gtt n SER 91 N 0.00 0.00 -4.67 1.09 7.64 0.13 -4.83 113.62 112.98 2gtt n SER 91 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 2gtt n SER 91 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 2gtt n SER 91 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2gtt s TYR 92 N 3.89 2.57 -0.16 1.43 1.51 -1.26 -4.96 117.35 120.36 2gtt s TYR 92 Ca 0.00 -0.54 0.03 0.00 -1.01 0.00 0.00 57.07 55.54 2gtt s TYR 92 Cb 0.00 -1.73 -0.23 0.00 -0.11 0.00 0.00 41.96 39.89 2gtt s TYR 92 CO 0.00 0.36 0.18 0.41 -1.11 0.00 0.00 175.55 175.39 2gtt n GLY 93 N -1.07 -0.63 3.63 0.71 0.00 -1.26 -3.69 105.19 102.88 2gtt n GLY 93 Ca -0.03 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.54 0.00 -0.17 -0.61 -4.36 -1.26 -4.75 121.20 107.51 2gtt s ILE 94 Ca -0.22 0.00 -0.05 0.00 -0.26 0.00 0.00 60.65 60.13 2gtt s ILE 94 Cb 0.07 -1.00 0.02 0.00 1.25 0.00 0.00 42.46 42.80 2gtt s ILE 94 CO 0.73 0.00 0.10 0.52 0.24 0.00 0.00 174.94 176.53 2gtt n VAL 95 N 2.29 -9.56 -4.00 8.37 0.31 -1.26 -4.81 118.33 109.68 2gtt n VAL 95 Ca -0.13 1.66 -0.09 0.00 -0.01 0.00 0.00 64.34 65.77 2gtt n VAL 95 Cb 0.56 -5.84 -0.08 0.00 -0.91 0.00 0.00 33.84 27.56 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 -0.78 0.13 0.41 2.52 -5.25 0.47 -4.82 121.20 113.88 2gtt s ILE 96 Ca -0.11 -1.54 0.07 0.00 -0.99 0.00 0.00 60.65 58.08 2gtt s ILE 96 Cb 0.01 -1.66 -0.07 0.00 2.95 0.00 0.00 42.46 43.69 2gtt s ILE 96 CO 0.56 -0.61 0.07 0.00 -1.79 0.00 0.00 174.94 173.16 2gtt s ALA 97 N -3.94 3.32 0.00 2.27 0.00 -1.26 -1.05 121.76 121.09 2gtt s ALA 97 Ca 0.13 -2.22 -0.14 0.00 0.00 0.00 0.00 51.96 49.72 2gtt s ALA 97 Cb 0.06 -0.05 -0.18 0.00 0.00 0.00 0.00 23.12 22.95 2gtt s ALA 97 CO -0.05 -0.13 1.03 0.54 0.00 0.00 0.00 175.76 177.15 2gtt n ARG 98 N -1.06 0.00 -3.01 0.00 3.00 -1.25 -4.44 116.66 109.89 2gtt n ARG 98 Ca -0.04 -0.53 -0.19 0.00 -0.01 0.00 0.00 57.85 57.08 2gtt n ARG 98 Cb 0.66 -1.83 -0.02 0.00 0.00 0.00 0.00 32.46 31.27 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 5.70 1.65 -0.22 5.56 4.76 -1.26 -4.68 118.16 129.68 2gtt n LYS 99 Ca 0.22 -3.76 0.09 0.00 -2.87 0.00 0.00 58.31 51.99 2gtt n LYS 99 Cb 0.28 -1.79 0.25 0.00 -1.84 0.00 0.00 35.03 31.93 2gtt n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gtt n GLY 100 N 0.06 1.24 3.53 0.72 0.00 -1.26 -4.95 105.19 104.53 2gtt n GLY 100 Ca 0.25 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.18 2.88 -0.04 1.61 -0.00 -1.26 -4.39 116.67 114.30 2gtt s ASP 101 Ca 0.35 -1.70 -0.05 0.00 -0.00 0.00 0.00 52.55 51.15 2gtt s ASP 101 Cb 0.18 0.54 0.01 0.00 -0.00 0.00 0.00 42.92 43.66 2gtt s ASP 101 CO 0.25 -0.95 0.12 -0.75 -0.00 0.00 0.00 175.17 173.84 2gtt s LYS 102 N -3.69 0.20 0.00 8.23 2.20 -1.24 -4.91 119.74 120.53 2gtt s LYS 102 Ca 0.22 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.89 2gtt s LYS 102 Cb 0.02 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.43 2gtt s LYS 102 CO 0.14 -0.03 0.00 -0.89 -0.36 0.00 0.00 175.35 174.21 2gtt n ILE 103 N 2.73 0.00 -4.19 5.43 -0.00 -1.26 -2.44 119.36 119.63 2gtt n ILE 103 Ca -0.14 0.00 -0.14 0.00 -0.00 0.00 0.00 62.75 62.46 2gtt n ILE 103 Cb 0.58 0.00 -0.08 0.00 -0.00 0.00 0.00 39.64 40.14 2gtt n ILE 103 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 2gtt s GLY 118 N 0.00 1.63 0.00 7.39 0.00 -1.26 -4.51 107.32 110.56 2gtt s GLY 118 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.01 2gtt s GLY 118 CO 0.00 -1.30 0.03 -2.01 0.00 0.00 0.00 173.10 169.82 2gtt n ASN 119 N -0.79 0.00 -4.39 1.64 5.15 -1.26 -5.13 115.26 110.48 2gtt n ASN 119 Ca 0.03 -1.00 -0.52 0.00 -0.60 0.00 0.00 54.58 52.49 2gtt n ASN 119 Cb 0.64 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.79 2gtt n ASN 119 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2gtt n TRP 120 N 0.00 1.29 -4.35 1.20 7.02 -1.26 -4.95 117.44 116.39 2gtt n TRP 120 Ca 0.00 0.46 -0.15 0.00 -1.02 0.00 0.00 57.50 56.78 2gtt n TRP 120 Cb 0.47 -2.43 -0.03 0.00 -2.42 0.00 0.00 31.31 26.89 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 9.45 0.23 -3.48 6.99 0.00 -1.26 -5.00 120.51 127.44 2gtt n ALA 121 Ca 0.49 -1.11 -0.19 0.00 0.00 0.00 0.00 53.44 52.63 2gtt n ALA 121 Cb 0.12 0.64 -0.13 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.09 0.00 0.00 1.02 -1.26 -4.03 118.68 114.32 2gtt s LEU 122 Ca 0.02 -0.37 0.13 0.00 0.02 0.00 0.00 54.13 53.93 2gtt s LEU 122 Cb 0.00 0.35 0.77 0.00 0.02 0.00 0.00 46.19 47.33 2gtt s LEU 122 CO 0.02 -0.34 1.34 0.35 0.02 0.00 0.00 176.35 177.73 2gtt n THR 123 N 5.31 0.00 -0.46 5.49 -2.24 -1.26 -4.90 114.28 116.22 2gtt n THR 123 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2gtt n THR 123 Cb 0.49 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 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 0.43 -1.23 0.00 3.38 0.00 -1.26 -4.94 105.19 101.58 2gtt n GLY 124 Ca 0.10 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 1.37 0.58 3.77 -0.02 0.00 -1.26 -4.28 105.19 105.34 2gtt n GLY 125 Ca 0.00 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 4.41 0.00 1.61 0.00 -1.26 -4.94 119.30 119.12 2gtt s MET 126 Ca 0.00 1.71 0.00 0.00 0.00 0.00 0.00 55.69 57.40 2gtt s MET 126 Cb 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 34.83 31.92 2gtt s MET 126 CO 0.00 0.03 0.00 0.39 0.00 0.00 0.00 175.02 175.44 2gtt n GLU 127 N 0.64 3.48 -1.54 4.11 1.02 -1.26 -5.02 120.64 122.06 2gtt n GLU 127 Ca 0.02 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.78 2gtt n GLU 127 Cb 0.47 -0.52 -0.05 0.00 -0.02 0.00 0.00 31.44 31.31 2gtt n GLU 127 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2gtt n LEU 128 N -0.76 2.07 -1.57 -4.62 7.94 -1.26 -4.81 117.00 113.99 2gtt n LEU 128 Ca 0.00 -0.38 -0.07 0.00 -1.11 0.00 0.00 56.01 54.45 2gtt n LEU 128 Cb 0.00 -1.49 0.02 0.00 0.53 0.00 0.00 43.42 42.49 2gtt n LEU 128 CO 0.00 -1.42 0.99 0.35 -1.11 0.00 0.00 177.39 176.20 2gtt n THR 129 N 7.91 2.13 0.00 1.96 -2.24 -1.26 -4.77 114.28 118.01 2gtt n THR 129 Ca 0.41 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2gtt n THR 129 Cb 0.47 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 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 0.76 0.00 -4.32 -0.78 1.85 -1.26 -5.19 116.66 107.71 2gtt n ARG 130 Ca 0.14 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.82 2gtt n ARG 130 Cb 0.59 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.90 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 1.77 2.13 0.01 2.89 1.01 -1.26 -5.05 116.67 118.17 2gtt s ASP 131 Ca 0.00 -1.08 -0.07 0.00 0.71 0.00 0.00 52.55 52.10 2gtt s ASP 131 Cb 0.00 -0.06 -0.05 0.00 1.01 0.00 0.00 42.92 43.82 2gtt s ASP 131 CO 0.00 -0.33 0.29 -2.16 0.21 0.00 0.00 175.17 173.18 2gtt s PRO 132 N -3.74 3.62 0.48 8.23 0.04 -1.26 -5.10 135.00 137.26 2gtt s PRO 132 Ca 0.22 -0.02 -0.11 0.00 0.04 0.00 0.00 61.00 61.14 2gtt s PRO 132 Cb 0.02 -3.08 -0.06 0.00 0.04 0.00 0.00 34.50 31.43 2gtt s PRO 132 CO 0.05 0.64 0.86 -0.08 0.04 0.00 0.00 177.00 178.52 2gtt s THR 133 N -1.29 4.74 0.26 1.26 -1.32 -1.26 -4.89 115.64 113.14 2gtt s THR 133 Ca 0.28 0.71 -0.08 0.00 -1.21 0.00 0.00 61.69 61.39 2gtt s THR 133 Cb -0.13 -3.78 0.37 0.00 -1.51 0.00 0.00 72.50 67.44 2gtt s THR 133 CO 0.16 -0.73 1.59 0.58 -2.21 0.00 0.00 174.62 174.01 2gtt h VAL 134 N 0.64 0.15 0.00 5.08 2.07 -1.99 -0.14 116.25 122.06 2gtt h VAL 134 Ca -0.46 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2gtt h VAL 134 Cb 1.19 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2gtt h VAL 134 CO 0.63 0.00 0.04 -2.65 0.02 0.00 0.00 177.57 175.61 2gtt n PRO 135 N -5.52 0.00 -0.04 1.57 -0.02 -1.26 -0.39 135.00 129.34 2gtt n PRO 135 Ca 0.14 0.20 -0.04 0.00 -2.02 0.00 0.00 63.50 61.78 2gtt n PRO 135 Cb 0.49 -1.54 -0.07 0.00 -0.02 0.00 0.00 33.50 32.36 2gtt n PRO 135 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gtt n GLU 136 N -1.15 2.53 0.33 -0.52 1.02 -0.09 -2.11 120.64 120.65 2gtt n GLU 136 Ca 0.00 -0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.00 2gtt n GLU 136 Cb 0.04 -1.22 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 2gtt n GLU 136 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2gtt h HIS 137 N 0.00 -0.80 -0.39 -0.32 3.86 -0.72 -2.86 115.15 113.91 2gtt h HIS 137 Ca -0.22 -0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.04 2gtt h HIS 137 Cb 1.48 0.26 -0.06 0.00 1.06 0.00 0.00 27.41 30.15 2gtt h HIS 137 CO 0.00 -0.50 -0.00 0.00 0.86 0.00 0.00 177.93 178.29 2gtt h ALA 138 N -1.49 0.36 0.00 2.45 0.00 -0.96 0.22 119.26 119.84 2gtt h ALA 138 Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gtt h ALA 138 Cb 0.66 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2gtt h ALA 138 CO 0.14 -0.40 0.49 1.03 0.00 0.00 0.00 179.25 180.52 2gtt h SER 139 N 0.10 0.00 0.00 0.00 0.87 -1.63 -0.77 113.55 112.12 2gtt h SER 139 Ca 0.19 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.61 2gtt h SER 139 Cb 0.27 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 2gtt h SER 139 CO -0.33 0.00 -1.48 -0.11 -0.53 0.00 0.00 176.83 174.39 2gtt n LEU 140 N -2.61 1.94 -0.30 2.23 7.94 0.63 -3.81 117.00 123.02 2gtt n LEU 140 Ca -0.01 0.34 0.16 0.00 -1.11 0.00 0.00 56.01 55.38 2gtt n LEU 140 Cb 0.52 -0.77 0.30 0.00 0.53 0.00 0.00 43.42 44.01 2gtt n LEU 140 CO 0.09 -0.01 0.74 0.52 -1.11 0.00 0.00 177.39 177.61 2gtt n VAL 141 N -4.40 -0.36 0.21 1.96 0.31 -0.40 0.16 118.33 115.80 2gtt n VAL 141 Ca -0.27 1.88 -0.15 0.00 -0.01 0.00 0.00 64.34 65.80 2gtt n VAL 141 Cb 0.63 -2.81 -0.07 0.00 -0.91 0.00 0.00 33.84 30.68 2gtt n VAL 141 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2gtt h GLY 142 N 0.00 -0.75 0.44 2.92 0.00 -1.37 0.72 103.07 105.03 2gtt h GLY 142 Ca 0.57 0.38 0.15 0.00 0.00 0.00 0.00 47.33 48.43 2gtt h GLY 142 CO -0.79 -0.28 0.59 1.41 0.00 0.00 0.00 176.54 177.47 2gtt h LEU 143 N -0.68 0.71 -0.13 3.11 3.38 0.15 -0.64 115.31 121.21 2gtt h LEU 143 Ca -0.02 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2gtt h LEU 143 Cb 0.62 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2gtt h LEU 143 CO -0.07 0.34 -0.33 -0.07 0.09 0.00 0.00 178.44 178.41 2gtt h LEU 144 N 0.74 0.51 -1.28 1.67 3.38 0.06 -3.15 115.31 117.24 2gtt h LEU 144 Ca 0.48 -0.58 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2gtt h LEU 144 Cb 0.73 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2gtt h LEU 144 CO -0.24 1.00 -0.34 -0.07 0.09 0.00 0.00 178.44 178.88 2gtt h LEU 145 N 0.04 0.00 0.00 1.67 3.38 -0.52 -2.49 115.31 117.39 2gtt h LEU 145 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gtt h LEU 145 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2gtt h LEU 145 CO 0.07 0.34 0.00 -1.54 0.09 0.00 0.00 178.44 177.40 2gtt n SER 146 N -3.87 0.00 0.09 -0.43 3.41 -0.28 -0.95 113.62 111.59 2gtt n SER 146 Ca -0.01 -0.71 -0.13 0.00 -0.26 0.00 0.00 58.87 57.75 2gtt n SER 146 Cb 0.41 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.44 1.04 3.38 -1.47 -3.12 115.31 115.13 2gtt h LEU 147 Ca 0.00 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.66 2gtt h LEU 147 Cb 0.00 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.55 2gtt h LEU 147 CO 0.00 1.23 0.01 0.22 0.09 0.00 0.00 178.44 179.99 2gtt h TYR 148 N 0.14 -0.01 0.80 1.13 3.20 -1.20 0.18 116.97 121.20 2gtt h TYR 148 Ca -0.09 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.77 2gtt h TYR 148 Cb 1.73 0.07 0.01 0.00 1.54 0.00 0.00 36.73 40.08 2gtt h TYR 148 CO 0.05 -0.08 -0.38 -0.09 -1.64 0.00 0.00 178.16 176.02 2gtt h ARG 149 N 0.12 -1.03 -0.91 1.82 2.43 -1.63 -2.68 114.38 112.50 2gtt h ARG 149 Ca 0.22 0.07 0.26 0.00 -0.81 0.00 0.00 59.98 59.72 2gtt h ARG 149 Cb 0.31 0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 2gtt h ARG 149 CO -0.35 -0.69 0.78 -0.07 -1.51 0.00 0.00 179.97 178.13 2gtt h LEU 150 N -1.11 0.00 0.65 3.80 3.38 -1.41 -1.38 115.31 119.24 2gtt h LEU 150 Ca -0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2gtt h LEU 150 Cb 0.82 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.58 2gtt h LEU 150 CO 0.18 0.00 -0.31 -1.28 0.09 0.00 0.00 178.44 177.12 2gtt h SER 151 N 0.00 -0.73 -0.92 -0.43 0.87 -0.31 -3.25 113.55 108.77 2gtt h SER 151 Ca 0.43 -0.02 0.08 0.00 -1.23 0.00 0.00 61.79 61.06 2gtt h SER 151 Cb 1.99 0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 64.07 2gtt h SER 151 CO -0.00 -0.41 0.57 0.11 -0.53 0.00 0.00 176.83 176.57 2gtt h LYS 152 N -1.05 0.98 -6.39 2.24 1.57 -1.10 -3.40 116.57 109.43 2gtt h LYS 152 Ca -0.09 -0.06 -0.57 0.00 -1.87 0.00 0.00 60.65 58.06 2gtt h LYS 152 Cb 0.71 -0.22 0.03 0.00 0.08 0.00 0.00 32.23 32.83 2gtt h LYS 152 CO 0.15 0.65 1.07 -0.89 -0.57 0.00 0.00 179.45 179.86 2gtt n ILE 153 N -4.61 0.46 -3.63 1.86 -0.00 -1.07 -4.90 119.36 107.48 2gtt n ILE 153 Ca 0.15 -0.08 -0.05 0.00 -0.00 0.00 0.00 62.75 62.77 2gtt n ILE 153 Cb 0.23 -1.96 -0.06 0.00 -0.00 0.00 0.00 39.64 37.85 2gtt n ILE 153 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2gtt s SER 154 N 3.26 -0.16 0.00 4.38 1.04 -1.26 -4.95 113.70 116.00 2gtt s SER 154 Ca 0.87 0.26 0.00 0.00 0.48 0.00 0.00 55.95 57.56 2gtt s SER 154 Cb -0.59 0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.77 2gtt s SER 154 CO 0.44 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.18 2gtt n GLY 155 N 1.26 -0.49 0.00 7.32 0.00 -1.26 -4.95 105.19 107.07 2gtt n GLY 155 Ca -0.08 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.42 117.38 120.58 2gtt n GLN 156 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2gtt n GLN 156 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2gtt n GLN 156 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2gtt n ASN 157 N 0.00 1.04 0.26 1.69 3.02 -1.26 -3.55 115.26 116.47 2gtt n ASN 157 Ca 0.00 -1.00 0.18 0.00 -0.03 0.00 0.00 54.58 53.73 2gtt n ASN 157 Cb 0.00 -0.25 0.89 0.00 -0.61 0.00 0.00 39.78 39.81 2gtt n ASN 157 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gtt h THR 158 N 0.27 0.00 0.00 3.41 1.03 -1.93 -3.39 112.91 112.31 2gtt h THR 158 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.26 2gtt h THR 158 Cb 0.39 1.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.46 2gtt h THR 158 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 2gtt n GLY 159 N -0.76 -1.18 0.29 2.99 0.00 -1.23 -1.74 105.19 103.56 2gtt n GLY 159 Ca -0.01 0.25 -0.03 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 -0.85 -0.74 1.61 2.35 -1.95 -1.44 115.58 114.56 2gtt h ASN 160 Ca 0.00 0.20 0.09 0.00 -0.55 0.00 0.00 56.30 56.04 2gtt h ASN 160 Cb 0.00 0.47 -0.07 0.00 0.05 0.00 0.00 38.32 38.77 2gtt h ASN 160 CO 0.00 -0.26 0.40 0.22 -1.65 0.00 0.00 177.43 176.14 2gtt h TYR 161 N -0.09 0.72 0.32 1.19 3.20 -1.82 0.21 116.97 120.70 2gtt h TYR 161 Ca 0.27 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.17 2gtt h TYR 161 Cb 0.51 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 2gtt h TYR 161 CO -0.56 0.29 -0.37 -0.22 -1.64 0.00 0.00 178.16 175.65 2gtt h LYS 162 N 0.68 -0.71 -0.97 1.82 3.64 -0.40 -0.91 116.57 119.73 2gtt h LYS 162 Ca 0.36 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.83 2gtt h LYS 162 Cb 0.34 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 2gtt h LYS 162 CO -0.25 -0.47 0.63 1.79 -2.27 0.00 0.00 179.45 178.88 2gtt h THR 163 N -0.74 1.14 -0.81 1.00 1.35 -1.28 -2.40 112.91 111.17 2gtt h THR 163 Ca -0.02 -0.41 0.02 0.00 -0.55 0.00 0.00 66.41 65.46 2gtt h THR 163 Cb 0.68 -0.16 -0.05 0.00 -1.73 0.00 0.00 68.15 66.89 2gtt h THR 163 CO -0.09 0.22 0.52 0.78 -0.25 0.00 0.00 175.52 176.70 2gtt h ASN 164 N 1.19 0.88 1.05 5.36 4.21 0.02 0.62 115.58 128.91 2gtt h ASN 164 Ca 0.39 -0.01 -0.12 0.00 1.21 0.00 0.00 56.30 57.78 2gtt h ASN 164 Cb 0.05 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.03 2gtt h ASN 164 CO -0.14 0.62 -0.55 0.16 -1.29 0.00 0.00 177.43 176.23 2gtt h ILE 165 N 1.04 1.09 -0.08 2.81 3.07 -0.88 -2.40 117.51 122.16 2gtt h ILE 165 Ca 0.31 -2.15 -0.00 0.00 1.55 0.00 0.00 64.86 64.57 2gtt h ILE 165 Cb -0.04 2.27 -0.00 0.00 -0.27 0.00 0.00 36.82 38.78 2gtt h ILE 165 CO -0.09 0.54 0.04 0.00 -1.05 0.00 0.00 178.15 177.59 2gtt h ALA 166 N 1.45 0.11 -0.23 0.16 0.00 -0.90 0.29 119.26 120.12 2gtt h ALA 166 Ca -0.01 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2gtt h ALA 166 Cb 1.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2gtt h ALA 166 CO 0.07 -0.32 0.22 -0.44 0.00 0.00 0.00 179.25 178.78 2gtt h ASP 167 N -0.01 0.00 0.12 0.00 5.19 -0.66 -2.14 116.42 118.93 2gtt h ASP 167 Ca 0.03 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.11 2gtt h ASP 167 Cb 0.14 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 2gtt h ASP 167 CO -0.00 0.00 -1.74 0.03 -3.12 0.00 0.00 179.24 174.40 2gtt h ARG 168 N 0.00 0.26 0.00 3.56 3.08 -0.90 -3.30 114.38 117.07 2gtt h ARG 168 Ca 0.11 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2gtt h ARG 168 Cb 0.55 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2gtt h ARG 168 CO -0.00 1.21 0.00 0.44 -1.07 0.00 0.00 179.97 180.55 2gtt n ILE 169 N -3.70 0.16 -0.04 2.04 -5.35 0.96 -3.15 119.36 110.27 2gtt n ILE 169 Ca -0.29 0.04 -0.00 0.00 -0.27 0.00 0.00 62.75 62.23 2gtt n ILE 169 Cb 0.98 -0.63 -0.00 0.00 -1.74 0.00 0.00 39.64 38.25 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 0.00 -0.89 6.28 4.81 -1.52 -3.34 114.58 119.92 2gtt h GLU 170 Ca 0.00 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 2gtt h GLU 170 Cb 0.18 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.50 2gtt h GLU 170 CO 0.00 0.00 0.59 1.96 -0.73 0.00 0.00 179.01 180.83 2gtt h GLN 171 N -0.75 0.38 0.00 1.92 4.20 -1.63 0.23 115.11 119.46 2gtt h GLN 171 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2gtt h GLN 171 Cb 0.04 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2gtt h GLN 171 CO 0.00 0.25 0.00 -0.84 -0.67 0.00 0.00 178.83 177.57 2gtt h ILE 172 N 0.39 0.00 -1.21 2.54 3.07 -1.73 -3.19 117.51 117.40 2gtt h ILE 172 Ca 0.46 -0.45 -0.65 0.00 1.55 0.00 0.00 64.86 65.77 2gtt h ILE 172 Cb 1.16 1.38 -0.34 0.00 -0.27 0.00 0.00 36.82 38.75 2gtt h ILE 172 CO -0.17 0.00 0.20 0.49 -1.05 0.00 0.00 178.15 177.63 2gtt n PHE 173 N -2.32 3.08 -1.73 0.16 0.99 0.81 -4.31 117.46 114.14 2gtt n PHE 173 Ca 0.05 -2.68 -0.03 0.00 -0.00 0.00 0.00 57.45 54.79 2gtt n PHE 173 Cb 0.38 -0.89 -0.03 0.00 -1.00 0.00 0.00 39.48 37.95 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 -0.72 0.00 0.00 -1.08 0.28 -1.20 -4.40 120.64 113.51 2gtt n GLU 174 Ca 0.52 -0.41 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 2gtt n GLU 174 Cb 0.66 0.35 0.00 0.00 1.43 0.00 0.00 31.44 33.88 2gtt n GLU 174 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2gtt n THR 175 N 0.00 0.00 -0.18 3.84 5.66 -0.75 -4.04 114.28 118.81 2gtt n THR 175 Ca -0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 2gtt n THR 175 Cb 0.45 -0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 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 -1.57 0.00 0.00 1.79 0.00 -1.26 -4.46 120.51 115.01 2gtt n ALA 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gtt n ALA 176 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gtt n ALA 176 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2gtt n PRO 177 N -0.67 0.00 -3.43 0.00 -0.02 -1.26 -4.40 135.00 125.23 2gtt n PRO 177 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 2gtt n PRO 177 Cb 0.00 -1.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.99 2gtt n PRO 177 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2gtt s PHE 178 N -0.96 3.54 -0.17 6.00 0.40 -1.26 -4.65 117.98 120.87 2gtt s PHE 178 Ca 0.00 0.94 0.00 0.00 -0.60 0.00 0.00 56.93 57.27 2gtt s PHE 178 Cb 0.00 -2.29 0.03 0.00 0.51 0.00 0.00 43.02 41.28 2gtt s PHE 178 CO 0.00 0.40 -0.11 0.08 0.70 0.00 0.00 175.22 176.29 2gtt s VAL 179 N -1.56 1.49 0.08 -0.44 1.01 -0.90 -1.82 120.40 118.27 2gtt s VAL 179 Ca 0.40 -0.78 -0.33 0.00 0.00 0.00 0.00 61.98 61.27 2gtt s VAL 179 Cb -0.14 -1.52 -0.18 0.00 0.00 0.00 0.00 36.38 34.54 2gtt s VAL 179 CO 0.20 0.27 0.79 1.17 0.00 0.00 0.00 175.10 177.53 2gtt n LYS 180 N 4.76 0.00 -0.22 2.72 4.81 -1.26 -4.75 118.16 124.23 2gtt n LYS 180 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 2gtt n LYS 180 Cb 0.48 -1.21 0.00 0.00 0.02 0.00 0.00 35.03 34.32 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 0.82 0.00 -3.03 3.15 -5.35 -1.26 -5.07 119.36 108.62 2gtt n ILE 181 Ca 0.18 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.66 2gtt n ILE 181 Cb 0.14 0.76 0.00 0.00 -1.74 0.00 0.00 39.64 38.80 2gtt n ILE 181 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2gtt n VAL 182 N 0.00 0.00 -4.66 7.28 0.24 -1.26 -5.03 118.33 114.90 2gtt n VAL 182 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 2gtt n VAL 182 Cb 0.58 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.79 2gtt n VAL 182 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2gtt s GLU 183 N -0.64 1.82 0.00 7.34 2.02 -1.26 -5.08 118.70 122.90 2gtt s GLU 183 Ca 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 54.97 54.52 2gtt s GLU 183 Cb 0.00 -1.49 0.00 0.00 0.10 0.00 0.00 34.13 32.74 2gtt s GLU 183 CO 0.00 0.06 0.00 0.72 0.02 0.00 0.00 175.26 176.06 2gtt n HIS 184 N 3.72 0.00 0.00 1.61 8.25 -1.26 -2.52 115.22 125.02 2gtt n HIS 184 Ca -0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 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 -1.34 4.41 -0.00 -1.26 -2.50 115.22 114.54 2gtt n HIS 185 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2gtt n HIS 185 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2gtt n HIS 185 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2gtt n THR 189 N 0.00 0.00 -0.33 1.59 -1.04 -1.25 -5.07 114.28 108.19 2gtt n THR 189 Ca 0.00 0.00 0.28 0.00 -2.04 0.00 0.00 64.05 62.29 2gtt n THR 189 Cb 0.00 0.03 0.53 0.00 -1.82 0.00 0.00 70.33 69.07 2gtt n THR 189 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gtt h THR 190 N 1.31 0.13 0.13 12.58 1.03 -1.19 1.37 112.91 128.28 2gtt h THR 190 Ca -0.03 -0.05 -0.35 0.00 -0.01 0.00 0.00 66.41 65.97 2gtt h THR 190 Cb 0.36 -0.02 -0.01 0.00 -1.07 0.00 0.00 68.15 67.40 2gtt h THR 190 CO -0.01 0.03 -1.90 -0.74 -0.01 0.00 0.00 175.52 172.88 2gtt h HIS 191 N 0.14 0.51 0.00 0.00 2.76 -1.83 -3.23 115.15 113.49 2gtt h HIS 191 Ca 0.80 -0.37 0.00 0.00 -2.20 0.00 0.00 60.37 58.60 2gtt h HIS 191 Cb 1.98 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.92 2gtt h HIS 191 CO -0.02 1.75 0.00 1.17 -1.30 0.00 0.00 177.93 179.53 2gtt n LYS 192 N -3.56 0.12 0.00 5.26 3.00 -0.12 -2.09 118.16 120.78 2gtt n LYS 192 Ca -0.30 0.46 0.06 0.00 -0.00 0.00 0.00 58.31 58.53 2gtt n LYS 192 Cb 1.03 -1.79 0.38 0.00 0.00 0.00 0.00 35.03 34.66 2gtt n LYS 192 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 2gtt n MET 193 N -2.02 0.97 -1.75 1.64 2.81 0.45 -3.20 117.12 116.01 2gtt n MET 193 Ca 0.01 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.54 2gtt n MET 193 Cb 0.14 -1.21 0.05 0.00 -0.71 0.00 0.00 33.22 31.49 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 -0.68 2.71 -3.15 0.00 0.00 -1.20 -3.67 120.51 114.53 2gtt n ALA 195 Ca 0.56 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.77 2gtt n ALA 195 Cb 0.46 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 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 1.08 2.02 -3.58 0.00 4.13 -1.26 -5.12 115.26 112.54 2gtt n ASN 196 Ca 0.00 -3.18 -0.03 0.00 1.68 0.00 0.00 54.58 53.05 2gtt n ASN 196 Cb 0.36 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 37.99 2gtt n ASN 196 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2gtt s TRP 197 N -2.47 -0.04 0.22 3.10 -0.11 -1.24 -4.99 118.94 113.42 2gtt s TRP 197 Ca 0.41 -0.29 -0.16 0.00 1.22 0.00 0.00 56.10 57.28 2gtt s TRP 197 Cb 0.27 0.66 0.06 0.00 -1.50 0.00 0.00 33.47 32.96 2gtt s TRP 197 CO -0.09 -0.82 0.78 0.43 -4.62 0.00 0.00 176.95 172.63 2gtt n SER 198 N -0.79 -1.64 -4.61 5.86 7.64 -1.26 -4.92 113.62 113.91 2gtt n SER 198 Ca -0.05 -1.98 -0.41 0.00 1.01 0.00 0.00 58.87 57.43 2gtt n SER 198 Cb 0.60 2.69 -0.06 0.00 -1.01 0.00 0.00 64.21 66.43 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 -2.19 4.91 -0.04 0.44 2.01 -1.26 -4.99 115.64 114.52 2gtt s THR 199 Ca 0.17 0.97 -0.02 0.00 0.31 0.00 0.00 61.69 63.13 2gtt s THR 199 Cb -0.03 -4.03 0.03 0.00 0.01 0.00 0.00 72.50 68.48 2gtt s THR 199 CO 0.07 -0.15 0.05 0.27 -0.69 0.00 0.00 174.62 174.17 2gtt s ILE 200 N 2.68 -0.08 0.00 1.82 -4.36 -1.26 -5.04 121.20 114.97 2gtt s ILE 200 Ca 0.27 0.37 0.00 0.00 -0.26 0.00 0.00 60.65 61.03 2gtt s ILE 200 Cb -0.15 -0.15 0.00 0.00 1.25 0.00 0.00 42.46 43.41 2gtt s ILE 200 CO 0.11 0.16 0.00 -2.65 0.24 0.00 0.00 174.94 172.81 2gtt n PRO 201 N 5.03 0.00 0.18 0.37 -0.02 -1.26 -2.12 135.00 137.18 2gtt n PRO 201 Ca -0.09 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.31 2gtt n PRO 201 Cb 0.50 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.94 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 -0.45 -0.87 2.55 2.35 -1.98 -0.40 115.58 116.79 2gtt h ASN 202 Ca 0.00 0.02 0.21 0.00 -0.55 0.00 0.00 56.30 55.98 2gtt h ASN 202 Cb 0.00 0.12 -0.12 0.00 0.05 0.00 0.00 38.32 38.36 2gtt h ASN 202 CO 0.00 -0.04 0.36 0.15 -1.65 0.00 0.00 177.43 176.25 2gtt h PHE 203 N -1.10 0.59 0.56 1.19 3.57 -1.82 0.35 116.94 120.28 2gtt h PHE 203 Ca -0.05 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2gtt h PHE 203 Cb 0.40 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2gtt h PHE 203 CO 0.00 -0.05 -0.43 -0.09 -2.23 0.00 0.00 178.31 175.51 2gtt h ARG 204 N 0.38 -0.93 -1.33 1.11 2.43 -1.54 -1.87 114.38 112.63 2gtt h ARG 204 Ca 0.54 0.06 0.39 0.00 -0.81 0.00 0.00 59.98 60.16 2gtt h ARG 204 Cb 1.00 0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 30.70 2gtt h ARG 204 CO -0.53 -0.62 0.94 0.35 -1.51 0.00 0.00 179.97 178.60 2gtt h PHE 205 N -0.97 0.12 0.13 2.20 3.57 0.13 0.11 116.94 122.24 2gtt h PHE 205 Ca -0.07 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2gtt h PHE 205 Cb 0.82 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.52 2gtt h PHE 205 CO -0.17 -0.01 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.77 2gtt h LEU 206 N 0.05 -0.15 -0.94 0.59 3.38 -0.07 -2.18 115.31 116.00 2gtt h LEU 206 Ca 0.66 -0.38 0.27 0.00 0.09 0.00 0.00 57.88 58.52 2gtt h LEU 206 Cb 2.48 0.04 -0.15 0.00 0.09 0.00 0.00 40.66 43.13 2gtt h LEU 206 CO -0.08 0.45 0.38 0.00 0.09 0.00 0.00 178.44 179.29 2gtt h ALA 207 N -0.37 1.58 0.16 1.53 0.00 -0.13 0.17 119.26 122.19 2gtt h ALA 207 Ca -0.02 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2gtt h ALA 207 Cb 0.52 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2gtt h ALA 207 CO 0.03 -0.51 -0.16 0.78 0.00 0.00 0.00 179.25 179.39 2gtt h GLY 208 N 0.26 -0.88 0.27 0.00 0.00 -0.92 -1.20 103.07 100.59 2gtt h GLY 208 Ca 0.63 0.40 0.04 0.00 0.00 0.00 0.00 47.33 48.40 2gtt h GLY 208 CO -0.64 -0.30 -0.29 0.00 0.00 0.00 0.00 176.54 175.30 2gtt h THR 209 N -0.32 0.34 -0.67 4.70 1.03 -0.20 -1.24 112.91 116.55 2gtt h THR 209 Ca -0.02 0.00 0.14 0.00 -0.01 0.00 0.00 66.41 66.52 2gtt h THR 209 Cb 0.27 0.34 -0.12 0.00 -1.07 0.00 0.00 68.15 67.57 2gtt h THR 209 CO -0.02 0.00 -0.08 1.88 -0.01 0.00 0.00 175.52 177.29 2gtt h TYR 210 N -0.40 -0.19 -0.64 0.00 -1.99 -0.83 0.16 116.97 113.07 2gtt h TYR 210 Ca 0.08 0.05 -0.03 0.00 2.00 0.00 0.00 58.73 60.84 2gtt h TYR 210 Cb 0.52 0.19 -0.03 0.00 2.00 0.00 0.00 36.73 39.41 2gtt h TYR 210 CO -0.36 -0.24 0.30 0.22 -0.00 0.00 0.00 178.16 178.08 2gtt h ASP 211 N 0.05 0.85 -0.66 3.88 3.58 -0.54 -1.96 116.42 121.63 2gtt h ASP 211 Ca 0.34 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.62 2gtt h ASP 211 Cb 0.56 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 2gtt h ASP 211 CO -0.64 0.75 0.26 -0.03 -2.88 0.00 0.00 179.24 176.70 2gtt h MET 212 N 0.89 1.01 0.00 0.28 4.05 -0.27 -0.55 114.93 120.33 2gtt h MET 212 Ca 0.22 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 2gtt h MET 212 Cb 0.13 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 30.76 2gtt h MET 212 CO -0.03 0.83 0.00 0.34 0.23 0.00 0.00 176.91 178.28 2gtt n PHE 213 N -4.29 0.00 0.24 1.39 7.35 -0.05 -2.38 117.46 119.72 2gtt n PHE 213 Ca 0.06 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.89 2gtt n PHE 213 Cb 0.18 -0.50 0.77 0.00 0.35 0.00 0.00 39.48 40.29 2gtt n PHE 213 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2gtt h PHE 214 N 0.00 0.00 -0.37 -5.13 0.05 -1.33 -1.15 116.94 109.01 2gtt h PHE 214 Ca 0.00 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 2gtt h PHE 214 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 37.93 2gtt h PHE 214 CO 0.00 0.00 0.22 1.03 -0.18 0.00 0.00 178.31 179.38 2gtt h SER 215 N 0.00 0.44 0.00 2.17 0.87 -0.71 -3.37 113.55 112.95 2gtt h SER 215 Ca 0.00 -0.06 -0.23 0.00 -1.23 0.00 0.00 61.79 60.27 2gtt h SER 215 Cb 0.21 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 2gtt h SER 215 CO 0.00 0.38 -1.88 -1.14 -0.53 0.00 0.00 176.83 173.65 2gtt n ARG 216 N -4.79 1.15 -2.56 2.24 3.00 -0.72 -5.00 116.66 109.99 2gtt n ARG 216 Ca -0.00 0.05 -0.41 0.00 -0.00 0.00 0.00 57.85 57.49 2gtt n ARG 216 Cb 0.06 -1.32 -0.04 0.00 0.00 0.00 0.00 32.46 31.16 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 -2.31 3.84 0.34 5.15 1.09 -0.52 -4.87 121.20 123.93 2gtt s ILE 217 Ca -0.14 1.70 -0.26 0.00 -1.10 0.00 0.00 60.65 60.85 2gtt s ILE 217 Cb 0.05 -4.08 -0.13 0.00 -1.06 0.00 0.00 42.46 37.23 2gtt s ILE 217 CO 0.44 0.34 0.87 1.21 -0.10 0.00 0.00 174.94 177.69 2gtt n GLU 218 N 1.92 1.07 -1.02 2.79 2.13 -1.26 -4.66 120.64 121.61 2gtt n GLU 218 Ca 0.01 0.38 -0.03 0.00 0.66 0.00 0.00 57.16 58.18 2gtt n GLU 218 Cb 0.46 -1.75 -0.01 0.00 0.27 0.00 0.00 31.44 30.41 2gtt n GLU 218 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2gtt n HIS 219 N -0.21 0.06 0.00 4.31 -0.00 -1.26 -4.82 115.22 113.30 2gtt n HIS 219 Ca 0.11 -0.03 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 2gtt n HIS 219 Cb 0.35 -0.61 0.00 0.00 -0.00 0.00 0.00 29.99 29.73 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 5.34 1.09 -0.39 0.27 7.94 -1.26 -4.52 117.00 125.47 2gtt n LEU 220 Ca 0.05 0.38 0.07 0.00 -1.11 0.00 0.00 56.01 55.39 2gtt n LEU 220 Cb 0.41 -0.12 0.12 0.00 0.53 0.00 0.00 43.42 44.35 2gtt n LEU 220 CO 0.45 -0.12 0.42 -1.22 -1.11 0.00 0.00 177.39 175.80 2gtt n TYR 221 N -0.86 0.00 -0.68 1.96 4.02 -1.26 -4.92 117.16 115.41 2gtt n TYR 221 Ca 0.00 -0.88 0.51 0.00 -0.01 0.00 0.00 57.90 57.52 2gtt n TYR 221 Cb 0.00 -0.15 0.79 0.00 -0.02 0.00 0.00 39.34 39.96 2gtt n TYR 221 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2gtt n SER 222 N -0.93 0.02 0.00 7.72 3.41 -1.26 -1.89 113.62 120.68 2gtt n SER 222 Ca 0.13 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.75 2gtt n SER 222 Cb 0.71 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2gtt n SER 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gtt n ALA 223 N -2.87 0.45 0.12 7.33 0.00 -1.26 -0.03 120.51 124.25 2gtt n ALA 223 Ca 0.43 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.99 2gtt n ALA 223 Cb 1.94 -0.30 0.02 0.00 0.00 0.00 0.00 19.45 21.12 2gtt n ALA 223 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2gtt h ILE 224 N 0.00 0.01 -0.92 0.00 2.04 -1.78 -3.36 117.51 113.50 2gtt h ILE 224 Ca 0.00 -1.01 0.25 0.00 1.00 0.00 0.00 64.86 65.10 2gtt h ILE 224 Cb 0.00 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 2gtt h ILE 224 CO 0.00 0.00 0.64 0.03 0.00 0.00 0.00 178.15 178.83 2gtt h ARG 225 N 0.00 0.11 -1.15 2.37 3.08 -0.75 -0.92 114.38 117.12 2gtt h ARG 225 Ca -0.00 -0.01 0.40 0.00 0.07 0.00 0.00 59.98 60.44 2gtt h ARG 225 Cb 1.01 -0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.92 2gtt h ARG 225 CO 0.00 0.07 0.75 0.28 -1.07 0.00 0.00 179.97 180.00 2gtt n VAL 226 N -4.34 -0.20 -0.01 2.04 0.31 -1.26 0.26 118.33 115.13 2gtt n VAL 226 Ca 0.19 1.46 -0.05 0.00 -0.01 0.00 0.00 64.34 65.93 2gtt n VAL 226 Cb 0.91 -2.40 -0.12 0.00 -0.91 0.00 0.00 33.84 31.32 2gtt n VAL 226 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gtt n GLY 227 N -1.44 -1.07 0.48 2.92 0.00 -0.35 -4.43 105.19 101.29 2gtt n GLY 227 Ca 0.33 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.32 2gtt n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gtt n THR 228 N -2.93 0.00 -0.18 2.61 -2.24 0.74 -3.32 114.28 108.95 2gtt n THR 228 Ca -0.16 -0.40 -0.02 0.00 -2.27 0.00 0.00 64.05 61.21 2gtt n THR 228 Cb 0.98 1.25 0.08 0.00 -2.10 0.00 0.00 70.33 70.54 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 2.34 0.80 0.00 2.28 3.04 0.15 -1.05 116.25 123.81 2gtt h VAL 229 Ca 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 2gtt h VAL 229 Cb 0.60 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.26 2gtt h VAL 229 CO 0.00 0.07 0.09 1.33 -1.01 0.00 0.00 177.57 178.05 2gtt n VAL 230 N -5.00 0.80 0.01 1.51 0.24 -1.26 0.68 118.33 115.30 2gtt n VAL 230 Ca 0.07 0.29 0.06 0.00 -2.04 0.00 0.00 64.34 62.72 2gtt n VAL 230 Cb 0.23 -1.29 0.26 0.00 -1.47 0.00 0.00 33.84 31.57 2gtt n VAL 230 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gtt n THR 231 N -1.13 1.33 0.00 3.34 -2.24 -0.40 -4.49 114.28 110.69 2gtt n THR 231 Ca 0.00 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2gtt n THR 231 Cb 0.09 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 0.71 0.00 0.20 6.98 0.00 0.21 -4.16 120.51 124.45 2gtt n ALA 232 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2gtt n ALA 232 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 2gtt n ALA 232 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gtt n TYR 233 N 0.00 0.00 -1.53 0.00 4.02 -1.24 -4.32 117.16 114.09 2gtt n TYR 233 Ca 0.00 -0.18 -0.53 0.00 -0.01 0.00 0.00 57.90 57.17 2gtt n TYR 233 Cb 0.00 -0.19 -0.06 0.00 -0.02 0.00 0.00 39.34 39.08 2gtt n TYR 233 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2gtt n GLU 234 N 1.07 0.53 -1.90 -0.72 2.13 -1.26 -1.32 120.64 119.18 2gtt n GLU 234 Ca 0.00 0.19 -0.15 0.00 0.66 0.00 0.00 57.16 57.86 2gtt n GLU 234 Cb 0.15 -1.65 -0.03 0.00 0.27 0.00 0.00 31.44 30.17 2gtt n GLU 234 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2gtt n ASP 235 N 1.91 -4.66 -0.17 4.31 9.92 -1.26 -4.71 116.55 121.89 2gtt n ASP 235 Ca 0.18 0.16 0.02 0.00 -0.53 0.00 0.00 54.79 54.62 2gtt n ASP 235 Cb 0.17 -3.66 0.03 0.00 -0.64 0.00 0.00 41.12 37.02 2gtt n ASP 235 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gtt h SER 237 N 0.00 0.00 0.27 0.00 4.64 -1.72 0.17 113.55 116.92 2gtt h SER 237 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gtt h SER 237 Cb 1.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 2gtt h SER 237 CO 0.00 0.00 -0.37 1.23 -0.87 0.00 0.00 176.83 176.82 2gtt h GLY 238 N 0.00 -1.13 0.86 -0.77 0.00 -0.21 0.32 103.07 102.14 2gtt h GLY 238 Ca 0.16 0.54 0.02 0.00 0.00 0.00 0.00 47.33 48.05 2gtt h GLY 238 CO -0.00 -0.34 0.24 -2.00 0.00 0.00 0.00 176.54 174.44 2gtt h LEU 239 N -0.66 0.37 -0.73 3.11 5.85 0.07 -2.69 115.31 120.62 2gtt h LEU 239 Ca -0.03 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2gtt h LEU 239 Cb 0.60 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 2gtt h LEU 239 CO -0.10 0.27 0.44 0.58 -0.34 0.00 0.00 178.44 179.30 2gtt h VAL 240 N 0.48 1.06 -0.33 1.05 2.07 -1.14 -0.30 116.25 119.13 2gtt h VAL 240 Ca 0.18 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2gtt h VAL 240 Cb 0.04 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 2gtt h VAL 240 CO -0.10 0.15 0.17 0.28 0.02 0.00 0.00 177.57 178.10 2gtt h SER 241 N 0.85 0.42 0.20 0.57 0.02 -0.12 -0.48 113.55 115.01 2gtt h SER 241 Ca 0.30 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2gtt h SER 241 Cb 0.08 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2gtt h SER 241 CO -0.14 0.41 -0.27 0.15 -1.14 0.00 0.00 176.83 175.84 2gtt h PHE 242 N 0.41 -0.73 0.00 3.45 3.57 -1.14 -1.10 116.94 121.40 2gtt h PHE 242 Ca 0.12 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2gtt h PHE 242 Cb 0.08 0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2gtt h PHE 242 CO -0.02 -0.39 0.00 0.00 -2.23 0.00 0.00 178.31 175.67 2gtt h THR 243 N -0.53 0.00 0.00 4.41 1.03 -0.83 -2.38 112.91 114.61 2gtt h THR 243 Ca 0.01 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.27 2gtt h THR 243 Cb 0.52 1.14 0.00 0.00 -1.07 0.00 0.00 68.15 68.74 2gtt h THR 243 CO -0.10 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.02 2gtt n GLY 244 N -0.77 -0.35 0.00 2.99 0.00 -0.21 -4.06 105.19 102.79 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 -1.64 0.00 -0.36 1.61 7.35 -0.47 0.72 117.46 124.67 2gtt n PHE 245 Ca 0.00 0.00 0.27 0.00 -0.76 0.00 0.00 57.45 56.96 2gtt n PHE 245 Cb 0.00 -0.02 0.52 0.00 0.35 0.00 0.00 39.48 40.33 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 0.30 0.00 -2.13 3.07 -1.65 -2.20 117.51 114.90 2gtt h ILE 246 Ca 0.00 -0.10 -0.16 0.00 1.55 0.00 0.00 64.86 66.16 2gtt h ILE 246 Cb 0.00 -0.01 -0.02 0.00 -0.27 0.00 0.00 36.82 36.52 2gtt h ILE 246 CO 0.00 0.05 -1.00 0.50 -1.05 0.00 0.00 178.15 176.65 2gtt h LYS 247 N 0.28 0.00 0.00 0.16 3.64 -0.31 -2.10 116.57 118.24 2gtt h LYS 247 Ca 0.73 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.93 2gtt h LYS 247 Cb 1.86 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 33.78 2gtt h LYS 247 CO -0.51 0.71 -0.04 0.94 -2.27 0.00 0.00 179.45 178.28 2gtt n GLN 248 N -4.49 -2.96 0.00 1.90 7.27 0.22 -4.36 117.38 114.96 2gtt n GLN 248 Ca -0.24 -0.74 0.00 0.00 0.07 0.00 0.00 57.00 56.09 2gtt n GLN 248 Cb 0.55 -0.86 0.00 0.00 2.41 0.00 0.00 30.24 32.33 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 -4.13 0.00 -2.81 1.69 5.41 -1.26 -4.13 119.36 114.14 2gtt n ILE 249 Ca 0.07 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.43 2gtt n ILE 249 Cb 0.28 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.15 2gtt n ILE 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2gtt s ASN 250 N -4.00 7.46 -1.15 4.38 4.22 -1.26 -4.98 114.94 119.60 2gtt s ASN 250 Ca 0.00 1.84 -0.12 0.00 -2.14 0.00 0.00 52.86 52.44 2gtt s ASN 250 Cb 0.00 -2.57 0.22 0.00 1.28 0.00 0.00 41.25 40.18 2gtt s ASN 250 CO 0.00 0.06 1.26 -0.22 -2.04 0.00 0.00 177.10 176.17 2gtt s LEU 251 N -1.59 5.71 0.30 3.54 2.96 -1.26 -4.04 118.68 124.30 2gtt s LEU 251 Ca 0.44 -3.28 0.10 0.00 -0.22 0.00 0.00 54.13 51.17 2gtt s LEU 251 Cb -0.22 -2.30 -0.05 0.00 0.50 0.00 0.00 46.19 44.12 2gtt s LEU 251 CO 0.27 -0.52 -0.03 -0.89 -1.32 0.00 0.00 176.35 173.86 2gtt s THR 252 N 0.18 2.90 -0.63 3.68 2.01 -0.79 -5.06 115.64 117.92 2gtt s THR 252 Ca 0.36 -2.03 0.05 0.00 0.31 0.00 0.00 61.69 60.38 2gtt s THR 252 Cb -0.06 -2.72 0.15 0.00 0.01 0.00 0.00 72.50 69.88 2gtt s THR 252 CO -0.04 -0.30 0.40 0.00 -0.69 0.00 0.00 174.62 173.98 2gtt s ALA 253 N -2.45 3.60 0.00 7.40 0.00 -1.26 -4.26 121.76 124.79 2gtt s ALA 253 Ca 0.33 -3.60 0.00 0.00 0.00 0.00 0.00 51.96 48.68 2gtt s ALA 253 Cb -0.03 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.92 2gtt s ALA 253 CO 0.19 -2.07 0.00 2.89 0.00 0.00 0.00 175.76 176.77 2gtt n ARG 254 N 2.45 -0.84 0.09 0.00 1.85 -1.26 -4.43 116.66 114.52 2gtt n ARG 254 Ca 0.14 0.04 0.04 0.00 -1.00 0.00 0.00 57.85 57.06 2gtt n ARG 254 Cb 0.34 -2.17 -0.02 0.00 -1.05 0.00 0.00 32.46 29.56 2gtt n ARG 254 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 2gtt h GLU 255 N 0.00 0.00 -0.42 2.89 4.22 -1.98 -3.33 114.58 115.96 2gtt h GLU 255 Ca 0.00 0.00 0.12 0.00 0.08 0.00 0.00 59.36 59.56 2gtt h GLU 255 Cb 0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2gtt h GLU 255 CO 0.00 0.26 0.59 0.00 -2.18 0.00 0.00 179.01 177.68 2gtt h ALA 256 N 1.60 2.12 0.00 2.92 0.00 -1.90 0.15 119.26 124.15 2gtt h ALA 256 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gtt h ALA 256 Cb 1.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2gtt h ALA 256 CO 0.04 -0.81 0.39 0.82 0.00 0.00 0.00 179.25 179.69 2gtt h ILE 257 N 0.00 0.00 0.00 0.00 2.04 -1.95 0.29 117.51 117.89 2gtt h ILE 257 Ca 0.20 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.04 2gtt h ILE 257 Cb 1.38 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2gtt h ILE 257 CO -0.00 0.00 -0.12 -0.07 0.00 0.00 0.00 178.15 177.96 2gtt h LEU 258 N 0.00 0.00 -0.21 1.44 4.07 -1.01 -2.49 115.31 117.10 2gtt h LEU 258 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2gtt h LEU 258 Cb 0.78 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.52 2gtt h LEU 258 CO 0.00 0.12 -0.19 -1.22 -1.08 0.00 0.00 178.44 176.07 2gtt n TYR 259 N -3.43 0.00 -2.37 1.13 4.02 0.10 -4.66 117.16 111.96 2gtt n TYR 259 Ca -0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.51 2gtt n TYR 259 Cb 0.29 -0.22 -0.03 0.00 -0.02 0.00 0.00 39.34 39.37 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 -2.64 2.44 -1.35 -0.72 0.40 -0.94 -4.89 117.98 110.28 2gtt s PHE 260 Ca 0.23 -0.76 -0.13 0.00 -0.60 0.00 0.00 56.93 55.66 2gtt s PHE 260 Cb 0.19 -4.45 0.10 0.00 0.51 0.00 0.00 43.02 39.37 2gtt s PHE 260 CO 0.53 -1.56 1.96 1.19 0.70 0.00 0.00 175.22 178.04 2gtt n PHE 261 N 10.87 3.72 -3.65 0.36 0.99 -1.26 -4.88 117.46 123.61 2gtt n PHE 261 Ca 0.47 -2.94 -0.01 0.00 -0.00 0.00 0.00 57.45 54.97 2gtt n PHE 261 Cb 0.46 -2.36 -0.06 0.00 -1.00 0.00 0.00 39.48 36.52 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 2.40 -0.14 0.46 1.38 2.46 -1.26 -5.01 115.29 115.57 2gtt s HIS 262 Ca 0.46 0.31 0.22 0.00 0.47 0.00 0.00 55.06 56.51 2gtt s HIS 262 Cb 0.09 0.24 1.21 0.00 -0.13 0.00 0.00 32.58 33.99 2gtt s HIS 262 CO -0.02 -0.07 1.89 -0.22 -2.47 0.00 0.00 174.74 173.84 2gtt h LYS 263 N 4.51 0.26 -0.90 2.88 3.64 -2.04 -2.03 116.57 122.89 2gtt h LYS 263 Ca -0.27 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.18 2gtt h LYS 263 Cb 1.17 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.87 2gtt h LYS 263 CO 0.20 0.17 0.55 -0.91 -2.27 0.00 0.00 179.45 177.20 2gtt h ASN 264 N 0.26 0.85 -0.11 4.20 2.35 -1.97 -1.71 115.58 119.44 2gtt h ASN 264 Ca 0.42 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 56.23 2gtt h ASN 264 Cb 1.24 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.46 2gtt h ASN 264 CO -0.11 0.51 0.19 -0.26 -1.65 0.00 0.00 177.43 176.11 2gtt h PHE 265 N 0.97 0.00 0.00 1.19 0.04 -1.72 -3.31 116.94 114.10 2gtt h PHE 265 Ca 0.41 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.18 2gtt h PHE 265 Cb 0.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.42 2gtt h PHE 265 CO -0.03 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.07 2gtt n GLU 266 N -3.51 0.00 -0.28 1.51 1.02 -0.64 0.16 120.64 118.90 2gtt n GLU 266 Ca 0.00 0.64 -0.04 0.00 -0.02 0.00 0.00 57.16 57.74 2gtt n GLU 266 Cb 0.28 -1.31 0.02 0.00 -0.02 0.00 0.00 31.44 30.41 2gtt n GLU 266 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2gtt h GLU 267 N 0.00 -0.09 -0.31 3.49 5.08 -1.79 -1.35 114.58 119.61 2gtt h GLU 267 Ca 0.00 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2gtt h GLU 267 Cb 0.00 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2gtt h GLU 267 CO 0.00 -0.06 -0.00 0.93 -1.00 0.00 0.00 179.01 178.88 2gtt h GLU 268 N -0.10 0.08 -0.07 2.33 5.08 -1.59 1.08 114.58 121.40 2gtt h GLU 268 Ca 0.28 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.65 2gtt h GLU 268 Cb 0.57 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2gtt h GLU 268 CO -0.81 0.06 -0.04 0.82 -1.00 0.00 0.00 179.01 178.04 2gtt h ILE 269 N 0.09 0.88 -0.97 3.13 1.08 0.26 -1.74 117.51 120.24 2gtt h ILE 269 Ca 0.15 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.66 2gtt h ILE 269 Cb 0.20 0.88 -0.06 0.00 -3.07 0.00 0.00 36.82 34.77 2gtt h ILE 269 CO -0.25 0.00 0.63 -0.09 -0.69 0.00 0.00 178.15 177.75 2gtt h ARG 270 N -0.04 1.16 -0.19 2.37 2.43 -0.39 -1.97 114.38 117.75 2gtt h ARG 270 Ca 0.04 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 58.98 2gtt h ARG 270 Cb 0.10 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2gtt h ARG 270 CO -0.09 0.77 -0.54 -0.09 -1.51 0.00 0.00 179.97 178.50 2gtt h ARG 271 N 1.20 0.56 0.00 0.20 2.43 0.15 -3.25 114.38 115.67 2gtt h ARG 271 Ca 0.39 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2gtt h ARG 271 Cb 0.05 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2gtt h ARG 271 CO -0.13 0.96 -0.64 0.00 -1.51 0.00 0.00 179.97 178.65 2gtt h MET 272 N 0.43 0.00 -0.88 0.20 -0.00 -1.01 -3.33 114.93 110.35 2gtt h MET 272 Ca 0.01 0.00 -0.60 0.00 -0.00 0.00 0.00 59.70 59.11 2gtt h MET 272 Cb 1.08 0.00 -0.33 0.00 -0.00 0.00 0.00 31.60 32.35 2gtt h MET 272 CO 0.10 0.00 0.22 1.19 -0.00 0.00 0.00 176.91 178.42 2gtt n PHE 273 N -2.22 2.95 -2.21 -0.10 3.01 -0.77 -4.98 117.46 113.15 2gtt n PHE 273 Ca 0.03 -2.64 -0.42 0.00 1.01 0.00 0.00 57.45 55.43 2gtt n PHE 273 Cb 0.46 -1.00 -0.03 0.00 -0.01 0.00 0.00 39.48 38.90 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 -3.70 4.26 0.91 -1.08 2.56 -1.24 -4.99 118.70 115.41 2gtt s GLU 274 Ca 0.59 1.96 -0.11 0.00 0.00 0.00 0.00 54.97 57.41 2gtt s GLU 274 Cb 0.47 -3.68 0.14 0.00 2.00 0.00 0.00 34.13 33.06 2gtt s GLU 274 CO 0.01 -0.64 1.10 -1.25 -0.56 0.00 0.00 175.26 173.91 2gtt s PRO 275 N 2.86 1.15 0.00 4.30 0.04 -1.26 -4.13 135.00 137.96 2gtt s PRO 275 Ca 0.64 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2gtt s PRO 275 Cb -0.30 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2gtt s PRO 275 CO 0.25 -2.38 0.00 0.41 0.04 0.00 0.00 177.00 175.32 2gtt n GLY 276 N -0.60 2.81 3.67 0.56 0.00 -1.26 -5.00 105.19 105.37 2gtt n GLY 276 Ca 0.08 -0.70 -0.46 0.00 0.00 0.00 0.00 46.02 44.95 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 2.14 -1.01 1.61 3.00 -1.26 -4.76 117.38 117.10 2gtt n GLN 277 Ca 0.00 0.77 -0.23 0.00 -0.01 0.00 0.00 57.00 57.53 2gtt n GLN 277 Cb 0.00 -2.52 -0.08 0.00 0.00 0.00 0.00 30.24 27.64 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 3.19 2.55 -0.33 -1.09 1.02 -1.26 -4.52 120.64 120.19 2gtt n GLU 278 Ca 0.16 -1.48 0.02 0.00 -0.02 0.00 0.00 57.16 55.84 2gtt n GLU 278 Cb 0.29 -2.35 0.19 0.00 -0.02 0.00 0.00 31.44 29.55 2gtt n GLU 278 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2gtt h THR 279 N 2.69 1.14 0.06 2.62 2.02 -1.95 -2.95 112.91 116.54 2gtt h THR 279 Ca 0.50 -0.40 -0.17 0.00 0.77 0.00 0.00 66.41 67.10 2gtt h THR 279 Cb 0.72 -0.12 0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2gtt h THR 279 CO 1.05 0.21 -0.71 0.00 0.37 0.00 0.00 175.52 176.44 2gtt h ALA 280 N 1.46 0.00 -1.57 6.16 0.00 -1.99 -3.47 119.26 119.86 2gtt h ALA 280 Ca 0.38 -0.63 -0.71 0.00 0.00 0.00 0.00 54.91 53.96 2gtt h ALA 280 Cb 0.06 0.06 0.04 0.00 0.00 0.00 0.00 17.79 17.96 2gtt h ALA 280 CO -0.13 0.37 0.55 0.28 0.00 0.00 0.00 179.25 180.33 2gtt n VAL 281 N -4.16 0.09 0.26 0.00 0.31 -1.11 -4.88 118.33 108.83 2gtt n VAL 281 Ca -0.12 -0.02 0.10 0.00 -0.01 0.00 0.00 64.34 64.29 2gtt n VAL 281 Cb 0.74 -0.86 0.69 0.00 -0.91 0.00 0.00 33.84 33.51 2gtt n VAL 281 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2gtt h PRO 282 N 5.18 0.00 0.00 5.55 0.11 -1.90 -3.30 132.00 137.64 2gtt h PRO 282 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2gtt h PRO 282 Cb 1.34 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.42 2gtt h PRO 282 CO 0.82 0.03 -0.45 0.72 -0.21 0.00 0.00 178.00 178.92 2gtt n HIS 283 N -4.30 0.00 -0.45 0.65 8.25 -1.26 -5.03 115.22 113.09 2gtt n HIS 283 Ca -0.03 -0.26 -0.30 0.00 -0.26 0.00 0.00 57.72 56.88 2gtt n HIS 283 Cb 0.12 -0.08 0.28 0.00 1.12 0.00 0.00 29.99 31.42 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 -1.48 -0.42 0.45 0.41 1.04 -1.25 -4.87 113.70 107.59 2gtt s SER 284 Ca 0.09 1.05 0.18 0.00 0.48 0.00 0.00 55.95 57.75 2gtt s SER 284 Cb 0.09 -1.55 1.07 0.00 0.10 0.00 0.00 66.02 65.73 2gtt s SER 284 CO -0.01 -4.99 1.98 1.88 0.98 0.00 0.00 173.24 173.08 2gtt h TYR 285 N -3.17 0.00 -1.01 5.02 0.99 -1.95 -3.08 116.97 113.77 2gtt h TYR 285 Ca -0.50 0.00 0.22 0.00 2.00 0.00 0.00 58.73 60.45 2gtt h TYR 285 Cb 1.34 0.00 -0.11 0.00 1.00 0.00 0.00 36.73 38.95 2gtt h TYR 285 CO -2.11 0.20 0.61 0.35 -0.00 0.00 0.00 178.16 177.21 2gtt h PHE 286 N 0.00 1.02 0.00 4.88 3.57 -1.89 1.01 116.94 125.54 2gtt h PHE 286 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2gtt h PHE 286 Cb 0.39 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2gtt h PHE 286 CO 0.00 0.15 0.00 0.44 -2.23 0.00 0.00 178.31 176.67 2gtt n ILE 287 N -4.81 0.92 -0.27 1.41 -5.35 -1.17 -2.49 119.36 107.59 2gtt n ILE 287 Ca 0.25 0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.96 2gtt n ILE 287 Cb 0.67 -1.18 0.00 0.00 -1.74 0.00 0.00 39.64 37.39 2gtt n ILE 287 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2gtt n HIS 288 N -1.25 0.00 -0.21 4.28 8.25 0.11 -3.64 115.22 122.76 2gtt n HIS 288 Ca 0.02 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.57 2gtt n HIS 288 Cb 0.02 0.00 0.19 0.00 1.12 0.00 0.00 29.99 31.32 2gtt n HIS 288 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 2gtt n PHE 289 N 0.00 0.40 -0.20 4.41 1.16 0.31 -0.18 117.46 123.36 2gtt n PHE 289 Ca 0.00 0.73 -0.08 0.00 -1.87 0.00 0.00 57.45 56.23 2gtt n PHE 289 Cb 0.06 -0.97 0.05 0.00 -1.61 0.00 0.00 39.48 37.02 2gtt n PHE 289 CO 0.00 0.00 0.00 -0.09 -1.87 0.00 0.00 176.76 174.80 2gtt h ARG 290 N 0.00 1.04 0.00 3.97 9.65 -1.84 -1.26 114.38 125.94 2gtt h ARG 290 Ca 0.38 -0.31 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 2gtt h ARG 290 Cb 0.79 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.27 2gtt h ARG 290 CO -0.57 1.00 -0.11 -1.13 2.80 0.00 0.00 179.97 181.96 2gtt n SER 291 N -4.19 0.59 -0.00 -3.80 3.41 0.75 -4.39 113.62 105.99 2gtt n SER 291 Ca 0.03 0.45 -0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2gtt n SER 291 Cb 0.33 -0.54 -0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2gtt n SER 291 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gtt n LEU 292 N -2.02 0.08 0.00 1.04 4.77 -1.08 -3.20 117.00 116.59 2gtt n LEU 292 Ca 0.06 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2gtt n LEU 292 Cb 0.41 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2gtt n LEU 292 CO 0.31 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.48 2gtt n GLY 293 N 1.58 0.68 2.89 -0.72 0.00 -0.50 -4.88 105.19 104.23 2gtt n GLY 293 Ca -0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 46.02 45.30 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 -7.06 0.00 0.99 4.77 -1.26 -4.77 117.00 109.67 2gtt n LEU 294 Ca 0.00 0.85 0.00 0.00 -0.03 0.00 0.00 56.01 56.83 2gtt n LEU 294 Cb 0.00 -3.04 0.00 0.00 -2.33 0.00 0.00 43.42 38.05 2gtt n LEU 294 CO 0.00 -2.44 0.00 -1.54 -1.33 0.00 0.00 177.39 172.08 2gtt n SER 295 N 0.31 0.00 0.00 -1.43 3.41 -1.26 -4.08 113.62 110.57 2gtt n SER 295 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2gtt n SER 295 Cb 0.29 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 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 0.85 2.05 3.09 5.00 0.00 -1.26 -4.13 105.19 110.78 2gtt n GLY 296 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 2.69 0.01 1.61 -0.14 -1.26 -5.07 119.74 117.58 2gtt s LYS 297 Ca 0.00 -0.72 -0.39 0.00 -1.36 0.00 0.00 55.97 53.50 2gtt s LYS 297 Cb 0.00 -2.32 -0.19 0.00 -1.68 0.00 0.00 37.83 33.63 2gtt s LYS 297 CO 0.00 -0.16 1.14 0.45 -0.76 0.00 0.00 175.35 176.01 2gtt n SER 298 N 4.52 0.37 -0.49 2.83 2.88 -1.26 -4.69 113.62 117.78 2gtt n SER 298 Ca -0.19 1.15 0.01 0.00 -1.33 0.00 0.00 58.87 58.51 2gtt n SER 298 Cb 0.50 -0.98 0.06 0.00 -0.75 0.00 0.00 64.21 63.04 2gtt n SER 298 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2gtt n PRO 299 N 1.75 1.45 -0.03 -1.46 -0.04 -1.26 -3.48 135.00 131.93 2gtt n PRO 299 Ca 0.20 -0.45 0.03 0.00 -0.04 0.00 0.00 63.50 63.24 2gtt n PRO 299 Cb 0.10 -1.38 0.05 0.00 -0.04 0.00 0.00 33.50 32.23 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 -0.02 0.09 -1.98 0.54 4.02 -1.26 -4.51 117.16 114.03 2gtt n TYR 300 Ca 0.04 -0.17 -0.33 0.00 -0.01 0.00 0.00 57.90 57.43 2gtt n TYR 300 Cb 0.26 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 39.59 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 -0.70 5.47 0.44 7.72 1.04 -1.15 0.44 113.70 126.96 2gtt s SER 301 Ca 0.10 2.00 0.19 0.00 0.48 0.00 0.00 55.95 58.72 2gtt s SER 301 Cb 0.06 -2.55 1.15 0.00 0.10 0.00 0.00 66.02 64.77 2gtt s SER 301 CO 0.09 -1.38 1.88 0.77 0.98 0.00 0.00 173.24 175.57 2gtt h SER 302 N 0.49 0.33 0.28 7.02 4.64 -1.87 0.59 113.55 125.02 2gtt h SER 302 Ca -0.48 0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 60.75 2gtt h SER 302 Cb 1.24 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2gtt h SER 302 CO 0.56 0.14 -0.51 0.78 -0.87 0.00 0.00 176.83 176.93 2gtt h ASN 303 N 0.34 0.29 0.44 4.97 4.21 -1.94 -1.72 115.58 122.16 2gtt h ASN 303 Ca 0.44 -0.14 -0.02 0.00 1.21 0.00 0.00 56.30 57.78 2gtt h ASN 303 Cb 1.18 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 38.31 2gtt h ASN 303 CO -0.14 0.75 -0.21 0.00 -1.29 0.00 0.00 177.43 176.54 2gtt h ALA 304 N 1.26 -0.89 -0.92 -0.83 0.00 -0.18 -3.16 119.26 114.55 2gtt h ALA 304 Ca 0.01 -0.13 -0.73 0.00 0.00 0.00 0.00 54.91 54.06 2gtt h ALA 304 Cb 0.97 0.23 -0.22 0.00 0.00 0.00 0.00 17.79 18.77 2gtt h ALA 304 CO 0.08 -0.84 1.21 1.55 0.00 0.00 0.00 179.25 181.25 2gtt n VAL 305 N -4.04 4.71 0.00 0.00 3.14 -0.67 -4.82 118.33 116.66 2gtt n VAL 305 Ca -0.07 -4.60 0.00 0.00 -2.96 0.00 0.00 64.34 56.70 2gtt n VAL 305 Cb 0.23 -1.58 0.00 0.00 -1.06 0.00 0.00 33.84 31.43 2gtt n VAL 305 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gtt n GLY 306 N 0.36 -3.01 0.36 7.55 0.00 -0.65 -1.66 105.19 108.15 2gtt n GLY 306 Ca 0.53 0.37 0.02 0.00 0.00 0.00 0.00 46.02 46.94 2gtt n GLY 306 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2gtt n HIS 307 N -2.03 0.18 -0.27 1.61 8.25 -1.26 0.19 115.22 121.88 2gtt n HIS 307 Ca 0.00 1.20 -0.03 0.00 -0.26 0.00 0.00 57.72 58.63 2gtt n HIS 307 Cb 0.00 -0.96 0.09 0.00 1.12 0.00 0.00 29.99 30.24 2gtt n HIS 307 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2gtt h VAL 308 N 0.00 1.12 0.24 1.59 2.07 -1.93 -2.05 116.25 117.29 2gtt h VAL 308 Ca 0.40 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2gtt h VAL 308 Cb 0.64 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2gtt h VAL 308 CO -0.99 0.17 -0.26 0.15 0.02 0.00 0.00 177.57 176.67 2gtt h PHE 309 N 0.95 -0.73 -1.06 1.57 3.57 0.69 -1.91 116.94 120.02 2gtt h PHE 309 Ca 0.30 0.01 0.28 0.00 3.53 0.00 0.00 57.97 62.09 2gtt h PHE 309 Cb -0.00 0.29 -0.10 0.00 2.79 0.00 0.00 35.95 38.92 2gtt h PHE 309 CO -0.03 -0.34 0.68 -0.91 -2.23 0.00 0.00 178.31 175.48 2gtt h ASN 310 N -0.50 0.44 0.60 0.41 2.35 -1.13 -0.31 115.58 117.43 2gtt h ASN 310 Ca -0.03 0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2gtt h ASN 310 Cb 0.44 0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.84 2gtt h ASN 310 CO -0.05 0.06 -0.29 0.25 -1.65 0.00 0.00 177.43 175.76 2gtt h LEU 311 N 0.37 -0.68 -0.81 1.61 5.85 -1.06 -0.34 115.31 120.25 2gtt h LEU 311 Ca 0.62 -0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.50 2gtt h LEU 311 Cb 1.59 0.18 -0.14 0.00 0.37 0.00 0.00 40.66 42.65 2gtt h LEU 311 CO -0.32 -0.31 0.01 0.40 -0.34 0.00 0.00 178.44 177.88 2gtt h ILE 312 N -1.11 0.28 0.00 4.05 2.04 -0.40 0.10 117.51 122.48 2gtt h ILE 312 Ca -0.08 -0.03 -0.14 0.00 1.00 0.00 0.00 64.86 65.61 2gtt h ILE 312 Cb 0.66 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2gtt h ILE 312 CO 0.13 0.02 -0.67 0.45 0.00 0.00 0.00 178.15 178.09 2gtt h HIS 313 N 0.09 0.00 -0.48 1.37 3.86 -1.01 0.52 115.15 119.51 2gtt h HIS 313 Ca 0.45 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.53 2gtt h HIS 313 Cb 0.82 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.27 2gtt h HIS 313 CO -0.44 0.67 -0.20 0.74 0.86 0.00 0.00 177.93 179.56 2gtt h PHE 314 N 0.00 1.13 -0.88 2.45 -1.00 0.82 0.32 116.94 119.77 2gtt h PHE 314 Ca -0.01 -0.27 0.03 0.00 2.81 0.00 0.00 57.97 60.53 2gtt h PHE 314 Cb 1.33 -0.26 -0.05 0.00 3.61 0.00 0.00 35.95 40.57 2gtt h PHE 314 CO 0.00 1.09 0.57 0.28 -1.61 0.00 0.00 178.31 178.64 2gtt h VAL 315 N 0.84 1.17 0.33 -0.55 2.07 -0.58 0.11 116.25 119.64 2gtt h VAL 315 Ca 0.11 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2gtt h VAL 315 Cb 0.77 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2gtt h VAL 315 CO 0.06 0.21 -0.41 1.23 0.02 0.00 0.00 177.57 178.68 2gtt h GLY 316 N 1.13 -0.95 0.19 2.17 0.00 -0.34 -2.04 103.07 103.23 2gtt h GLY 316 Ca 0.34 0.48 0.13 0.00 0.00 0.00 0.00 47.33 48.28 2gtt h GLY 316 CO -0.10 -0.31 0.23 0.00 0.00 0.00 0.00 176.54 176.35 2gtt h TYR 318 N 0.37 0.08 -0.39 0.00 3.20 -0.32 0.23 116.97 120.13 2gtt h TYR 318 Ca 0.36 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.24 2gtt h TYR 318 Cb 0.54 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2gtt h TYR 318 CO -0.20 0.04 0.00 -1.33 -1.64 0.00 0.00 178.16 175.03 2gtt n MET 319 N -4.45 2.19 0.00 1.82 2.81 0.10 -4.93 117.12 114.68 2gtt n MET 319 Ca 0.06 -1.83 0.00 0.00 -1.81 0.00 0.00 57.70 54.12 2gtt n MET 319 Cb 0.40 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 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 1.35 2.56 3.51 3.03 0.00 0.82 -4.98 105.19 111.47 2gtt n GLY 320 Ca 0.18 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.63 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 0.75 -0.13 1.61 1.13 -1.05 -4.86 117.38 112.83 2gtt n GLN 321 Ca 0.00 0.24 -0.09 0.00 -1.94 0.00 0.00 57.00 55.21 2gtt n GLN 321 Cb 0.00 -2.03 -0.01 0.00 0.11 0.00 0.00 30.24 28.31 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 6.32 1.19 -0.55 5.09 2.07 -1.93 -2.31 116.25 126.12 2gtt h VAL 322 Ca -0.30 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 66.67 2gtt h VAL 322 Cb 1.35 0.87 -0.08 0.00 -1.52 0.00 0.00 31.29 31.91 2gtt h VAL 322 CO 1.02 0.22 -0.45 -0.09 0.02 0.00 0.00 177.57 178.28 2gtt h ARG 323 N 0.48 -0.15 -0.11 1.57 1.12 -1.97 -0.48 114.38 114.83 2gtt h ARG 323 Ca 0.13 0.01 -0.08 0.00 -1.11 0.00 0.00 59.98 58.93 2gtt h ARG 323 Cb 0.19 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.17 2gtt h ARG 323 CO -0.01 -0.10 -0.30 0.66 -3.11 0.00 0.00 179.97 177.11 2gtt h SER 324 N -0.16 0.21 -0.21 -3.80 4.64 -1.91 -2.89 113.55 109.44 2gtt h SER 324 Ca 0.09 -0.07 0.06 0.00 -0.47 0.00 0.00 61.79 61.40 2gtt h SER 324 Cb 0.40 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2gtt h SER 324 CO -0.60 0.51 0.25 0.25 -0.87 0.00 0.00 176.83 176.37 2gtt h LEU 325 N 0.19 0.00 -4.78 5.97 5.85 -0.50 -1.39 115.31 120.66 2gtt h LEU 325 Ca 0.03 0.00 -0.39 0.00 0.84 0.00 0.00 57.88 58.36 2gtt h LEU 325 Cb 0.63 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.25 2gtt h LEU 325 CO 0.05 0.00 -1.01 -0.46 -0.34 0.00 0.00 178.44 176.68 2gtt n ASN 326 N -3.74 2.85 -4.92 1.25 0.23 -1.03 -1.29 115.26 108.60 2gtt n ASN 326 Ca 0.02 -2.83 -0.26 0.00 -0.53 0.00 0.00 54.58 50.99 2gtt n ASN 326 Cb 0.38 -0.45 -0.02 0.00 -2.08 0.00 0.00 39.78 37.61 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 -3.59 3.61 0.00 -2.53 0.00 -0.52 -4.89 121.76 113.84 2gtt s ALA 327 Ca 0.36 -0.70 -0.26 0.00 0.00 0.00 0.00 51.96 51.36 2gtt s ALA 327 Cb 0.38 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 2gtt s ALA 327 CO -0.02 0.01 0.83 0.95 0.00 0.00 0.00 175.76 177.53 2gtt s THR 328 N -2.31 4.85 0.14 0.00 -4.23 -1.26 -2.33 115.64 110.50 2gtt s THR 328 Ca 0.43 1.74 -0.22 0.00 -1.18 0.00 0.00 61.69 62.46 2gtt s THR 328 Cb -0.10 -4.17 -0.08 0.00 1.34 0.00 0.00 72.50 69.49 2gtt s THR 328 CO 0.35 0.26 0.68 0.54 -0.54 0.00 0.00 174.62 175.92 2gtt s VAL 329 N 0.53 4.55 -0.52 2.29 0.11 -1.01 -4.93 120.40 121.43 2gtt s VAL 329 Ca 0.43 1.43 -0.27 0.00 -2.93 0.00 0.00 61.98 60.63 2gtt s VAL 329 Cb -0.20 -3.99 0.03 0.00 -1.53 0.00 0.00 36.38 30.69 2gtt s VAL 329 CO 0.24 0.47 1.07 -0.63 -3.33 0.00 0.00 175.10 172.92 2gtt s ILE 330 N -1.21 4.24 0.27 7.04 -1.09 -1.26 -4.89 121.20 124.30 2gtt s ILE 330 Ca 0.34 0.83 0.04 0.00 -2.23 0.00 0.00 60.65 59.64 2gtt s ILE 330 Cb -0.20 -4.59 0.02 0.00 -1.58 0.00 0.00 42.46 36.10 2gtt s ILE 330 CO 0.22 -1.10 1.66 0.00 -1.23 0.00 0.00 174.94 174.50 2gtt h ALA 331 N 9.31 1.03 0.08 9.38 0.00 -1.98 -3.15 119.26 133.94 2gtt h ALA 331 Ca -0.24 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 2gtt h ALA 331 Cb 1.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2gtt h ALA 331 CO 1.12 0.61 -0.04 0.00 0.00 0.00 0.00 179.25 180.94 2gtt h ALA 332 N 1.30 -0.11 0.00 0.00 0.00 -2.02 -3.37 119.26 115.05 2gtt h ALA 332 Ca 0.02 -0.06 -0.51 0.00 0.00 0.00 0.00 54.91 54.36 2gtt h ALA 332 Cb 0.86 0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.72 2gtt h ALA 332 CO 0.07 -0.52 2.41 0.00 0.00 0.00 0.00 179.25 181.21 2gtt n ALA 334 N 5.95 -1.06 -0.01 0.00 0.00 -1.26 -4.63 120.51 119.50 2gtt n ALA 334 Ca 0.46 0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.76 2gtt n ALA 334 Cb 0.27 -0.09 -0.05 0.00 0.00 0.00 0.00 19.45 19.58 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 0.17 0.71 -0.05 0.00 0.11 -1.80 -2.88 132.00 128.26 2gtt h PRO 335 Ca -0.03 -0.58 0.03 0.00 0.11 0.00 0.00 66.00 65.54 2gtt h PRO 335 Cb 0.06 0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.25 2gtt h PRO 335 CO 0.01 1.19 -0.20 0.45 -0.21 0.00 0.00 178.00 179.24 2gtt h HIS 336 N 0.48 -0.53 -0.17 0.65 3.86 -1.95 0.70 115.15 118.18 2gtt h HIS 336 Ca -0.05 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2gtt h HIS 336 Cb 1.38 0.25 -0.01 0.00 1.06 0.00 0.00 27.41 30.09 2gtt h HIS 336 CO 0.08 -0.29 0.09 1.49 0.86 0.00 0.00 177.93 180.16 2gtt h GLU 337 N -0.30 0.22 0.02 2.45 4.81 -1.92 -1.93 114.58 117.94 2gtt h GLU 337 Ca 0.07 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.10 2gtt h GLU 337 Cb 0.40 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 29.75 2gtt h GLU 337 CO -0.22 0.17 -0.73 0.52 -0.73 0.00 0.00 179.01 178.02 2gtt h MET 338 N 0.23 0.45 -0.29 1.92 2.86 -0.89 -2.98 114.93 116.23 2gtt h MET 338 Ca 0.06 -0.52 0.08 0.00 -2.06 0.00 0.00 59.70 57.27 2gtt h MET 338 Cb 0.01 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2gtt h MET 338 CO -0.01 1.17 0.27 0.66 1.06 0.00 0.00 176.91 180.06 2gtt h SER 339 N -0.04 0.00 -0.10 1.22 4.64 0.11 0.46 113.55 119.84 2gtt h SER 339 Ca -0.10 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 2gtt h SER 339 Cb 1.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2gtt h SER 339 CO 0.14 0.00 -0.08 0.58 -0.87 0.00 0.00 176.83 176.60 2gtt h VAL 340 N 0.00 1.35 -0.51 0.95 2.07 -1.26 -2.46 116.25 116.40 2gtt h VAL 340 Ca 0.14 -1.21 -0.09 0.00 0.82 0.00 0.00 66.70 66.36 2gtt h VAL 340 Cb 0.68 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 2gtt h VAL 340 CO -0.00 0.34 -0.03 0.25 0.02 0.00 0.00 177.57 178.15 2gtt h LEU 341 N -0.17 0.86 -2.80 2.57 5.85 -0.65 -1.98 115.31 118.98 2gtt h LEU 341 Ca 0.02 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2gtt h LEU 341 Cb 0.58 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2gtt h LEU 341 CO 0.02 0.94 0.05 1.23 -0.34 0.00 0.00 178.44 180.34 2gtt h GLY 342 N 0.99 0.00 0.53 3.75 0.00 -0.07 -0.48 103.07 107.78 2gtt h GLY 342 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.42 2gtt h GLY 342 CO 0.03 0.00 -0.19 -1.33 0.00 0.00 0.00 176.54 175.05 2gtt h GLY 343 N 0.00 0.21 1.06 4.60 0.00 -0.87 -0.95 103.07 107.12 2gtt h GLY 343 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 46.92 2gtt h GLY 343 CO 0.00 0.27 -0.10 -0.97 0.00 0.00 0.00 176.54 175.73 2gtt h TYR 344 N -0.38 1.07 0.37 5.60 -1.99 -1.16 0.76 116.97 121.25 2gtt h TYR 344 Ca -0.01 -0.22 -0.02 0.00 2.00 0.00 0.00 58.73 60.47 2gtt h TYR 344 Cb 0.85 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 39.32 2gtt h TYR 344 CO 0.14 1.02 -0.18 -0.07 -0.00 0.00 0.00 178.16 179.07 2gtt h LEU 345 N 0.82 -0.42 -0.76 3.88 4.07 -1.45 -1.07 115.31 120.36 2gtt h LEU 345 Ca 0.13 -0.13 0.15 0.00 0.08 0.00 0.00 57.88 58.11 2gtt h LEU 345 Cb 0.66 0.11 -0.14 0.00 1.08 0.00 0.00 40.66 42.37 2gtt h LEU 345 CO 0.05 -0.09 -0.23 1.23 -1.08 0.00 0.00 178.44 178.31 2gtt h GLY 346 N -0.79 0.42 0.60 0.83 0.00 -0.99 0.20 103.07 103.34 2gtt h GLY 346 Ca -0.05 0.31 0.08 0.00 0.00 0.00 0.00 47.33 47.67 2gtt h GLY 346 CO 0.08 -0.28 0.52 -2.09 0.00 0.00 0.00 176.54 174.78 2gtt h GLU 347 N -0.03 0.88 -0.14 4.80 4.81 0.72 -0.10 114.58 125.52 2gtt h GLU 347 Ca 0.35 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.35 2gtt h GLU 347 Cb 0.57 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2gtt h GLU 347 CO -0.80 0.58 -0.65 1.49 -0.73 0.00 0.00 179.01 178.90 2gtt h GLU 348 N 0.90 0.54 0.06 1.92 4.57 0.63 -3.35 114.58 119.85 2gtt h GLU 348 Ca 0.40 -0.39 -0.30 0.00 -1.18 0.00 0.00 59.36 57.89 2gtt h GLU 348 Cb 0.30 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 2gtt h GLU 348 CO -0.22 1.01 -1.59 0.74 -1.18 0.00 0.00 179.01 177.77 2gtt h PHE 349 N 0.39 0.24 -2.87 0.92 -1.00 -0.40 -3.43 116.94 110.79 2gtt h PHE 349 Ca -0.02 -0.17 -0.55 0.00 2.81 0.00 0.00 57.97 60.04 2gtt h PHE 349 Cb 1.22 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.77 2gtt h PHE 349 CO 0.05 1.26 0.87 0.12 -1.61 0.00 0.00 178.31 179.00 2gtt s PHE 350 N -2.61 2.75 -0.29 -0.55 5.36 -0.09 -3.38 117.98 119.17 2gtt s PHE 350 Ca -0.08 0.76 0.00 0.00 -0.96 0.00 0.00 56.93 56.65 2gtt s PHE 350 Cb 0.08 -3.68 0.00 0.00 -0.34 0.00 0.00 43.02 39.07 2gtt s PHE 350 CO 0.83 -2.57 0.00 0.41 -1.46 0.00 0.00 175.22 172.43 2gtt n GLY 351 N 3.70 0.59 3.03 13.12 0.00 -1.26 -4.92 105.19 119.45 2gtt n GLY 351 Ca 0.14 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.54 0.29 0.03 1.61 2.20 -1.22 -5.16 119.74 115.96 2gtt s LYS 352 Ca 0.00 -0.16 -0.11 0.00 -0.36 0.00 0.00 55.97 55.33 2gtt s LYS 352 Cb 0.00 0.12 0.01 0.00 -1.51 0.00 0.00 37.83 36.45 2gtt s LYS 352 CO 0.00 -0.06 0.24 0.20 -0.36 0.00 0.00 175.35 175.38 2gtt s GLY 353 N -0.70 -0.05 -0.39 5.54 0.00 -1.26 -4.88 107.32 105.58 2gtt s GLY 353 Ca -0.08 -0.08 -0.19 0.00 0.00 0.00 0.00 44.72 44.38 2gtt s GLY 353 CO 0.01 -0.27 0.53 -0.51 0.00 0.00 0.00 173.10 172.86 2gtt s THR 354 N -2.25 4.98 0.10 0.90 -4.23 -1.26 -5.06 115.64 108.82 2gtt s THR 354 Ca -0.07 0.11 0.08 0.00 -1.18 0.00 0.00 61.69 60.62 2gtt s THR 354 Cb -0.02 -4.05 -0.04 0.00 1.34 0.00 0.00 72.50 69.73 2gtt s THR 354 CO -0.02 -0.37 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.19 2gtt s PHE 355 N 2.45 2.65 -0.03 3.99 0.40 -1.26 -5.13 117.98 121.06 2gtt s PHE 355 Ca 0.18 -0.20 -0.21 0.00 -0.60 0.00 0.00 56.93 56.10 2gtt s PHE 355 Cb -0.15 -1.41 0.04 0.00 0.51 0.00 0.00 43.02 42.01 2gtt s PHE 355 CO 0.15 0.39 0.44 -1.83 0.70 0.00 0.00 175.22 175.08 2gtt s GLU 356 N -2.09 0.81 0.47 0.44 -1.05 -1.26 -5.15 118.70 110.87 2gtt s GLU 356 Ca 0.19 -0.04 -0.23 0.00 -0.15 0.00 0.00 54.97 54.75 2gtt s GLU 356 Cb -0.11 0.37 -0.07 0.00 -0.44 0.00 0.00 34.13 33.88 2gtt s GLU 356 CO 0.11 -0.24 1.16 1.03 0.95 0.00 0.00 175.26 178.27 2gtt s ARG 357 N -1.30 3.72 0.00 -4.83 0.52 -1.26 -4.91 118.95 110.89 2gtt s ARG 357 Ca -0.13 1.75 0.00 0.00 -0.52 0.00 0.00 55.73 56.84 2gtt s ARG 357 Cb -0.03 -2.37 0.00 0.00 0.52 0.00 0.00 34.95 33.07 2gtt s ARG 357 CO 0.06 -0.57 0.00 0.54 0.02 0.00 0.00 175.30 175.35 2gtt n ARG 358 N -0.56 0.00 -4.53 3.54 5.12 -1.26 -5.10 116.66 113.87 2gtt n ARG 358 Ca 0.08 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.76 2gtt n ARG 358 Cb 0.48 -0.18 -0.16 0.00 -1.16 0.00 0.00 32.46 31.44 2gtt n ARG 358 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2gtt s PHE 359 N 0.00 1.30 0.05 -1.55 0.40 -1.26 -5.15 117.98 111.77 2gtt s PHE 359 Ca 0.00 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.92 2gtt s PHE 359 Cb 0.00 -0.95 -0.03 0.00 0.51 0.00 0.00 43.02 42.55 2gtt s PHE 359 CO 0.00 -0.22 -0.07 -0.06 0.70 0.00 0.00 175.22 175.58 2gtt s PHE 360 N 0.52 0.65 0.35 0.36 0.40 -1.26 -5.06 117.98 113.94 2gtt s PHE 360 Ca -0.11 -0.62 0.03 0.00 -0.60 0.00 0.00 56.93 55.64 2gtt s PHE 360 Cb -0.14 -0.40 0.64 0.00 0.51 0.00 0.00 43.02 43.64 2gtt s PHE 360 CO 0.02 -0.13 1.96 0.00 0.70 0.00 0.00 175.22 177.78 2gtt h ARG 361 N 4.13 0.70 -3.27 0.44 3.08 -2.01 -3.46 114.38 113.99 2gtt h ARG 361 Ca -0.35 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.59 2gtt h ARG 361 Cb 1.19 -0.14 -0.12 0.00 0.08 0.00 0.00 29.97 30.99 2gtt h ARG 361 CO 0.47 0.54 0.03 0.16 -1.07 0.00 0.00 179.97 180.10 2gtt s ASP 362 N -6.60 -0.32 0.47 7.04 -4.77 -1.26 -5.03 116.67 106.19 2gtt s ASP 362 Ca -0.09 -0.29 0.14 0.00 -3.30 0.00 0.00 52.55 49.01 2gtt s ASP 362 Cb 0.17 0.54 1.07 0.00 -1.09 0.00 0.00 42.92 43.60 2gtt s ASP 362 CO 0.76 -0.95 2.05 1.05 0.70 0.00 0.00 175.17 178.79 2gtt h GLU 363 N 2.22 0.08 -0.61 2.11 4.11 -2.00 -0.69 114.58 119.79 2gtt h GLU 363 Ca -0.32 -0.01 -0.08 0.00 0.07 0.00 0.00 59.36 59.01 2gtt h GLU 363 Cb 1.27 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 2gtt h GLU 363 CO 0.42 0.15 0.06 0.87 0.07 0.00 0.00 179.01 180.57 2gtt h LYS 364 N 0.08 1.03 -0.46 1.06 1.57 -2.00 -2.91 116.57 114.94 2gtt h LYS 364 Ca 0.02 -0.29 -0.09 0.00 -1.87 0.00 0.00 60.65 58.42 2gtt h LYS 364 Cb 0.17 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2gtt h LYS 364 CO 0.01 0.97 -0.09 1.49 -0.57 0.00 0.00 179.45 181.27 2gtt h GLU 365 N 0.96 0.81 -0.69 3.15 4.81 -1.55 -3.13 114.58 118.94 2gtt h GLU 365 Ca 0.18 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 2gtt h GLU 365 Cb 0.47 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2gtt h GLU 365 CO 0.02 0.87 0.26 1.25 -0.73 0.00 0.00 179.01 180.68 2gtt h LEU 366 N 0.74 0.97 -1.18 1.64 6.46 -1.22 -2.48 115.31 120.24 2gtt h LEU 366 Ca 0.13 -0.18 0.08 0.00 -0.12 0.00 0.00 57.88 57.78 2gtt h LEU 366 Cb 0.57 -0.25 -0.06 0.00 -0.73 0.00 0.00 40.66 40.19 2gtt h LEU 366 CO 0.03 0.89 0.57 1.56 -0.62 0.00 0.00 178.44 180.88 2gtt h GLN 367 N 1.00 0.92 -0.63 1.25 1.08 -1.46 -2.60 115.11 114.67 2gtt h GLN 367 Ca 0.23 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.36 2gtt h GLN 367 Cb 0.23 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 2gtt h GLN 367 CO -0.02 0.61 0.35 0.93 -0.95 0.00 0.00 178.83 179.76 2gtt h GLU 368 N 0.95 0.87 -0.74 1.46 5.08 -1.45 -2.24 114.58 118.52 2gtt h GLU 368 Ca 0.39 -0.10 0.05 0.00 -1.00 0.00 0.00 59.36 58.70 2gtt h GLU 368 Cb 0.29 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 2gtt h GLU 368 CO -0.16 0.65 0.48 -0.92 -1.00 0.00 0.00 179.01 178.07 2gtt h TYR 369 N 0.86 0.83 -0.40 4.33 3.20 -1.41 -3.32 116.97 121.06 2gtt h TYR 369 Ca 0.22 0.02 -0.32 0.00 3.14 0.00 0.00 58.73 61.79 2gtt h TYR 369 Cb 0.03 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 37.99 2gtt h TYR 369 CO -0.01 0.46 1.06 -1.91 -1.64 0.00 0.00 178.16 176.12 2gtt n GLU 370 N -4.47 1.45 -3.66 1.82 4.07 -0.84 -4.79 120.64 114.22 2gtt n GLU 370 Ca 0.10 -2.36 -0.08 0.00 -0.06 0.00 0.00 57.16 54.77 2gtt n GLU 370 Cb 0.17 -3.69 -0.09 0.00 -0.06 0.00 0.00 31.44 27.76 2gtt n GLU 370 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2gtt s ALA 371 N 11.23 -1.27 0.07 4.31 0.00 -1.25 -5.01 121.76 129.83 2gtt s ALA 371 Ca 0.69 1.61 -0.31 0.00 0.00 0.00 0.00 51.96 53.96 2gtt s ALA 371 Cb 0.00 -1.38 -0.16 0.00 0.00 0.00 0.00 23.12 21.58 2gtt s ALA 371 CO 0.14 -0.78 0.75 0.00 0.00 0.00 0.00 175.76 175.87 2gtt n ALA 372 N 5.39 -3.00 0.00 0.00 0.00 -1.26 -5.20 120.51 116.44 2gtt n ALA 372 Ca -0.09 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2gtt n ALA 372 Cb 0.49 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2gtt n ALA 372 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2gtt n THR 399 N 0.81 0.00 -4.07 0.00 5.66 -1.26 -5.29 114.28 110.13 2gtt n THR 399 Ca 0.17 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.82 2gtt n THR 399 Cb 0.12 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.81 2gtt n THR 399 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2gtt s ARG 400 N -1.64 3.85 0.00 1.09 3.52 -1.26 -4.83 118.95 119.68 2gtt s ARG 400 Ca 0.00 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.24 2gtt s ARG 400 Cb 0.00 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2gtt s ARG 400 CO 0.00 0.32 0.00 -1.13 -0.81 0.00 0.00 175.30 173.68 2gtt n SER 401 N 3.36 0.00 -0.24 -2.12 3.41 -1.26 -4.99 113.62 111.78 2gtt n SER 401 Ca -0.17 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.43 2gtt n SER 401 Cb 0.52 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.53 2gtt n SER 401 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2gtt h PRO 402 N 0.00 -0.05 -0.69 4.33 0.11 -1.97 0.98 132.00 134.70 2gtt h PRO 402 Ca 0.00 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.26 2gtt h PRO 402 Cb 0.00 0.01 -0.13 0.00 0.11 0.00 0.00 31.00 31.00 2gtt h PRO 402 CO 0.00 -0.03 -0.08 0.93 -0.21 0.00 0.00 178.00 178.60 2gtt h GLU 403 N -0.05 0.05 -0.06 1.05 3.07 -1.96 0.46 114.58 117.14 2gtt h GLU 403 Ca 0.31 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.16 2gtt h GLU 403 Cb 0.55 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2gtt h GLU 403 CO -0.74 0.03 0.01 0.00 -1.40 0.00 0.00 179.01 176.91 2gtt h ALA 404 N 1.67 0.08 0.01 3.43 0.00 -1.19 -2.46 119.26 120.80 2gtt h ALA 404 Ca 0.36 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2gtt h ALA 404 Cb 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2gtt h ALA 404 CO -0.66 -0.27 -0.01 0.28 0.00 0.00 0.00 179.25 178.59 2gtt h VAL 405 N -0.16 1.21 -0.71 0.00 2.07 -0.70 -2.41 116.25 115.54 2gtt h VAL 405 Ca 0.02 -0.68 0.14 0.00 0.82 0.00 0.00 66.70 67.00 2gtt h VAL 405 Cb 0.29 1.67 -0.10 0.00 -1.52 0.00 0.00 31.29 31.63 2gtt h VAL 405 CO 0.00 0.17 0.21 0.22 0.02 0.00 0.00 177.57 178.20 2gtt h TYR 406 N -0.31 0.34 -0.65 1.57 3.20 -0.08 0.84 116.97 121.88 2gtt h TYR 406 Ca -0.00 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 2gtt h TYR 406 Cb 0.30 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2gtt h TYR 406 CO 0.02 -0.02 0.07 1.79 -1.64 0.00 0.00 178.16 178.39 2gtt h THR 407 N 0.33 1.26 -1.00 1.81 1.35 -1.41 -1.94 112.91 113.31 2gtt h THR 407 Ca 0.39 -1.08 0.11 0.00 -0.55 0.00 0.00 66.41 65.28 2gtt h THR 407 Cb 0.62 0.70 -0.08 0.00 -1.73 0.00 0.00 68.15 67.66 2gtt h THR 407 CO -0.45 0.40 0.63 -0.09 -0.25 0.00 0.00 175.52 175.77 2gtt h ARG 408 N 1.01 1.00 0.70 4.72 2.43 -0.39 -1.64 114.38 122.20 2gtt h ARG 408 Ca 0.19 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2gtt h ARG 408 Cb 0.48 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2gtt h ARG 408 CO 0.02 0.66 -0.33 0.82 -1.51 0.00 0.00 179.97 179.62 2gtt h ILE 409 N 1.03 0.27 -0.37 1.20 2.04 -0.34 -3.15 117.51 118.19 2gtt h ILE 409 Ca 0.48 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 66.30 2gtt h ILE 409 Cb 0.43 0.31 -0.08 0.00 -0.74 0.00 0.00 36.82 36.73 2gtt h ILE 409 CO -0.24 0.01 -0.15 0.24 0.00 0.00 0.00 178.15 178.01 2gtt h MET 410 N -1.02 -0.08 0.00 2.37 2.86 -1.00 -0.71 114.93 117.34 2gtt h MET 410 Ca -0.10 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2gtt h MET 410 Cb 0.74 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2gtt h MET 410 CO 0.16 -0.05 0.26 -1.33 1.06 0.00 0.00 176.91 177.01 2gtt n MET 411 N -5.34 0.00 -0.02 1.72 2.81 -0.66 0.89 117.12 116.52 2gtt n MET 411 Ca 0.02 0.24 0.01 0.00 -1.81 0.00 0.00 57.70 56.16 2gtt n MET 411 Cb 0.25 -1.76 0.02 0.00 -0.71 0.00 0.00 33.22 31.02 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 -1.24 1.74 0.00 7.83 4.13 -0.28 -5.00 115.26 122.44 2gtt n ASN 412 Ca -0.00 -1.61 0.00 0.00 1.68 0.00 0.00 54.58 54.65 2gtt n ASN 412 Cb 0.26 -0.02 0.00 0.00 -1.54 0.00 0.00 39.78 38.48 2gtt n ASN 412 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gtt n GLY 413 N -0.14 1.71 0.50 7.41 0.00 0.26 -3.56 105.19 111.36 2gtt n GLY 413 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 1.10 2.92 -0.02 0.00 -1.18 -4.96 105.19 101.04 2gtt n GLY 414 Ca 0.00 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.62 0.41 0.34 1.61 3.52 -1.23 -5.05 118.95 116.92 2gtt s ARG 415 Ca 0.00 -0.12 -0.29 0.00 -0.13 0.00 0.00 55.73 55.20 2gtt s ARG 415 Cb 0.00 -0.44 -0.11 0.00 -1.56 0.00 0.00 34.95 32.84 2gtt s ARG 415 CO 0.00 0.04 1.49 -0.51 -0.81 0.00 0.00 175.30 175.51 2gtt s LEU 416 N 0.21 4.35 0.69 -0.88 1.02 -1.26 -4.91 118.68 117.90 2gtt s LEU 416 Ca -0.02 2.94 -0.12 0.00 0.02 0.00 0.00 54.13 56.95 2gtt s LEU 416 Cb -0.05 -3.65 0.01 0.00 0.02 0.00 0.00 46.19 42.52 2gtt s LEU 416 CO -0.00 -0.83 1.08 -0.54 0.02 0.00 0.00 176.35 176.08 2gtt s LYS 417 N -1.45 2.76 0.41 1.70 1.02 -1.26 -4.89 119.74 118.02 2gtt s LYS 417 Ca 0.56 1.16 0.29 0.00 0.02 0.00 0.00 55.97 57.99 2gtt s LYS 417 Cb -0.46 -1.96 1.35 0.00 -0.52 0.00 0.00 37.83 36.25 2gtt s LYS 417 CO 0.56 -1.25 1.87 0.00 -0.92 0.00 0.00 175.35 175.61 2gtt h ARG 418 N -0.49 0.00 0.17 1.68 3.08 -2.00 -1.32 114.38 115.50 2gtt h ARG 418 Ca -0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 2gtt h ARG 418 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2gtt h ARG 418 CO 0.55 0.00 -0.08 0.77 -1.07 0.00 0.00 179.97 180.14 2gtt h SER 419 N 0.00 -0.19 0.25 7.04 0.02 -2.00 -0.89 113.55 117.79 2gtt h SER 419 Ca 0.00 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2gtt h SER 419 Cb 0.26 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2gtt h SER 419 CO 0.00 -0.00 -0.21 0.45 -1.14 0.00 0.00 176.83 175.93 2gtt h HIS 420 N -0.37 -0.55 -0.39 3.45 3.86 -1.60 -2.25 115.15 117.30 2gtt h HIS 420 Ca -0.02 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.24 2gtt h HIS 420 Cb 0.29 0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.92 2gtt h HIS 420 CO -0.02 -0.32 0.10 0.82 0.86 0.00 0.00 177.93 179.38 2gtt h ILE 421 N -0.47 0.83 -0.45 2.45 2.04 -1.52 0.84 117.51 121.23 2gtt h ILE 421 Ca -0.01 -0.08 0.09 0.00 1.00 0.00 0.00 64.86 65.86 2gtt h ILE 421 Cb 0.43 0.57 -0.09 0.00 -0.74 0.00 0.00 36.82 36.98 2gtt h ILE 421 CO -0.02 0.04 -0.18 0.03 0.00 0.00 0.00 178.15 178.02 2gtt h ARG 422 N 0.24 -0.08 0.55 2.37 3.08 -0.91 -0.47 114.38 119.16 2gtt h ARG 422 Ca 0.19 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 2gtt h ARG 422 Cb 0.20 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2gtt h ARG 422 CO -0.22 -0.06 -0.37 -0.09 -1.07 0.00 0.00 179.97 178.16 2gtt h ARG 423 N -0.09 -0.86 -0.88 0.04 9.65 -0.58 0.13 114.38 121.79 2gtt h ARG 423 Ca 0.22 0.06 0.17 0.00 -1.10 0.00 0.00 59.98 59.32 2gtt h ARG 423 Cb 0.42 0.20 -0.10 0.00 -1.39 0.00 0.00 29.97 29.09 2gtt h ARG 423 CO -0.51 -0.57 0.45 1.88 2.80 0.00 0.00 179.97 184.02 2gtt h TYR 424 N -0.89 0.79 -0.02 2.20 0.05 -0.53 -0.47 116.97 118.09 2gtt h TYR 424 Ca -0.06 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 2gtt h TYR 424 Cb 0.74 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 38.26 2gtt h TYR 424 CO -0.12 0.14 -0.00 0.28 -1.05 0.00 0.00 178.16 177.40 2gtt h VAL 425 N 0.59 1.25 -1.00 -2.88 2.07 -0.74 -2.66 116.25 112.89 2gtt h VAL 425 Ca 0.50 -0.76 0.20 0.00 0.82 0.00 0.00 66.70 67.46 2gtt h VAL 425 Cb 0.78 1.73 -0.10 0.00 -1.52 0.00 0.00 31.29 32.18 2gtt h VAL 425 CO -0.40 0.20 0.61 -1.28 0.02 0.00 0.00 177.57 176.72 2gtt h SER 426 N -0.27 0.71 0.00 0.57 0.87 0.80 0.79 113.55 117.02 2gtt h SER 426 Ca 0.01 0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 2gtt h SER 426 Cb 0.33 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.26 2gtt h SER 426 CO 0.00 0.24 -0.36 0.58 -0.53 0.00 0.00 176.83 176.76 2gtt h VAL 427 N 0.68 1.52 -0.10 2.23 2.07 -1.25 -3.34 116.25 118.06 2gtt h VAL 427 Ca 0.57 -2.01 -0.19 0.00 0.82 0.00 0.00 66.70 65.89 2gtt h VAL 427 Cb 1.00 2.74 -0.00 0.00 -1.52 0.00 0.00 31.29 33.51 2gtt h VAL 427 CO -0.36 0.56 -0.73 0.77 0.02 0.00 0.00 177.57 177.83 2gtt h SER 428 N -0.39 0.60 -0.19 0.57 4.64 -0.98 -3.26 113.55 114.54 2gtt h SER 428 Ca -0.05 -0.39 -0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2gtt h SER 428 Cb 1.11 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 2gtt h SER 428 CO 0.07 1.15 0.11 0.77 -0.87 0.00 0.00 176.83 178.06 2gtt h SER 429 N 0.35 0.24 -1.32 4.97 4.64 0.43 -3.00 113.55 119.87 2gtt h SER 429 Ca -0.03 -0.01 -0.58 0.00 -0.47 0.00 0.00 61.79 60.70 2gtt h SER 429 Cb 1.32 -0.06 -0.42 0.00 -0.31 0.00 0.00 62.40 62.93 2gtt h SER 429 CO 0.13 0.20 -0.76 -0.46 -0.87 0.00 0.00 176.83 175.07 2gtt n ASN 430 N -4.48 4.75 -4.17 4.97 0.23 -1.24 -4.99 115.26 110.32 2gtt n ASN 430 Ca 0.00 -3.72 -0.17 0.00 -0.53 0.00 0.00 54.58 50.16 2gtt n ASN 430 Cb 0.09 -0.43 -0.12 0.00 -2.08 0.00 0.00 39.78 37.25 2gtt n ASN 430 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2gtt s HIS 431 N -3.55 1.17 -0.80 -2.53 2.46 -1.13 -5.04 115.29 105.86 2gtt s HIS 431 Ca 0.49 -0.51 -0.23 0.00 0.47 0.00 0.00 55.06 55.27 2gtt s HIS 431 Cb 0.40 -0.65 -0.16 0.00 -0.13 0.00 0.00 32.58 32.04 2gtt s HIS 431 CO -0.13 0.05 1.90 0.94 -2.47 0.00 0.00 174.74 175.03 2gtt n GLN 432 N 1.04 1.40 -1.68 2.88 -0.06 -1.26 -4.92 117.38 114.79 2gtt n GLN 432 Ca -0.19 -1.91 -0.62 0.00 -2.00 0.00 0.00 57.00 52.27 2gtt n GLN 432 Cb 0.55 -3.06 -0.09 0.00 -4.06 0.00 0.00 30.24 23.58 2gtt n GLN 432 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2gtt n ALA 433 N 9.13 -1.53 -2.96 1.69 0.00 -1.26 -4.97 120.51 120.60 2gtt n ALA 433 Ca 0.48 0.50 -0.22 0.00 0.00 0.00 0.00 53.44 54.20 2gtt n ALA 433 Cb 0.42 -1.97 -0.02 0.00 0.00 0.00 0.00 19.45 17.88 2gtt n ALA 433 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gtt s ARG 434 N 2.28 3.44 0.00 0.00 0.52 -1.26 -4.93 118.95 119.00 2gtt s ARG 434 Ca 0.99 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 55.49 2gtt s ARG 434 Cb -1.31 -2.91 0.00 0.00 0.52 0.00 0.00 34.95 31.26 2gtt s ARG 434 CO 0.70 0.45 0.00 -2.30 0.02 0.00 0.00 175.30 174.17 2gtt n PRO 435 N -1.19 0.00 -0.90 3.54 -0.02 -1.26 -2.31 135.00 132.86 2gtt n PRO 435 Ca -0.08 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.30 2gtt n PRO 435 Cb 0.56 -0.18 0.22 0.00 -0.02 0.00 0.00 33.50 34.08 2gtt n PRO 435 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gtt n ASN 436 N 0.00 4.13 -4.83 2.55 3.02 -1.26 -4.75 115.26 114.12 2gtt n ASN 436 Ca 0.00 -3.09 -0.29 0.00 -0.03 0.00 0.00 54.58 51.17 2gtt n ASN 436 Cb 0.00 -0.73 0.10 0.00 -0.61 0.00 0.00 39.78 38.54 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 -0.78 4.29 0.26 6.41 1.04 -0.98 -2.40 113.70 121.55 2gtt s SER 437 Ca 0.46 1.02 -0.04 0.00 0.48 0.00 0.00 55.95 57.87 2gtt s SER 437 Cb 0.37 -1.65 0.31 0.00 0.10 0.00 0.00 66.02 65.15 2gtt s SER 437 CO 0.11 -2.06 1.84 -0.26 0.98 0.00 0.00 173.24 173.84 2gtt h PHE 438 N -1.16 1.04 -0.41 5.02 -1.00 -1.60 -1.63 116.94 117.21 2gtt h PHE 438 Ca -0.48 -0.06 0.08 0.00 2.81 0.00 0.00 57.97 60.32 2gtt h PHE 438 Cb 1.30 -0.32 -0.08 0.00 3.61 0.00 0.00 35.95 40.46 2gtt h PHE 438 CO 0.37 0.79 -0.14 0.00 -1.61 0.00 0.00 178.31 177.72 2gtt h ALA 439 N 1.30 0.21 0.89 2.45 0.00 -1.48 0.02 119.26 122.65 2gtt h ALA 439 Ca 0.24 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 2gtt h ALA 439 Cb 0.18 0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.35 2gtt h ALA 439 CO -0.02 -0.49 -0.43 1.49 0.00 0.00 0.00 179.25 179.80 2gtt h GLU 440 N -0.05 -1.15 -0.92 0.00 4.81 -1.56 -2.22 114.58 113.49 2gtt h GLU 440 Ca 0.20 0.08 0.22 0.00 -0.13 0.00 0.00 59.36 59.73 2gtt h GLU 440 Cb 0.35 0.26 -0.17 0.00 0.63 0.00 0.00 28.75 29.82 2gtt h GLU 440 CO -0.45 -0.76 -0.05 0.35 -0.73 0.00 0.00 179.01 177.37 2gtt h PHE 441 N -1.21 -0.18 -0.14 0.92 3.57 -0.60 0.56 116.94 119.86 2gtt h PHE 441 Ca -0.12 0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 2gtt h PHE 441 Cb 0.91 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 2gtt h PHE 441 CO -0.01 -0.38 0.01 -0.07 -2.23 0.00 0.00 178.31 175.63 2gtt h LEU 442 N 0.03 0.23 -0.22 0.59 3.38 -0.94 0.13 115.31 118.51 2gtt h LEU 442 Ca 0.51 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2gtt h LEU 442 Cb 0.96 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2gtt h LEU 442 CO -0.88 0.46 0.14 -1.13 0.09 0.00 0.00 178.44 177.13 2gtt h ASN 443 N -0.01 0.26 0.63 -0.43 -1.24 -0.08 -1.46 115.58 113.25 2gtt h ASN 443 Ca 0.04 -0.03 -0.06 0.00 0.71 0.00 0.00 56.30 56.96 2gtt h ASN 443 Cb 0.34 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 2gtt h ASN 443 CO 0.01 0.21 -0.30 0.11 -1.29 0.00 0.00 177.43 176.16 2gtt h LYS 444 N 0.29 0.00 0.01 6.67 1.79 0.08 -3.36 116.57 122.04 2gtt h LYS 444 Ca 0.08 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 58.16 2gtt h LYS 444 Cb -0.01 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.58 2gtt h LYS 444 CO -0.02 0.30 -2.18 0.25 -1.08 0.00 0.00 179.45 176.73 2gtt n THR 445 N -3.67 1.55 -3.83 -0.16 -2.24 0.44 -4.92 114.28 101.44 2gtt n THR 445 Ca -0.01 -0.36 -0.35 0.00 -2.27 0.00 0.00 64.05 61.06 2gtt n THR 445 Cb 0.41 -1.83 -0.05 0.00 -2.10 0.00 0.00 70.33 66.76 2gtt n THR 445 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2gtt s TYR 446 N -2.48 3.59 0.00 4.78 1.51 -0.57 -5.00 117.35 119.18 2gtt s TYR 446 Ca -0.34 0.52 0.00 0.00 -1.01 0.00 0.00 57.07 56.24 2gtt s TYR 446 Cb 0.11 -1.94 0.00 0.00 -0.11 0.00 0.00 41.96 40.02 2gtt s TYR 446 CO 0.56 0.67 0.00 0.43 -1.11 0.00 0.00 175.55 176.10 2gtt n SER 447 N 1.44 0.00 0.00 2.29 7.64 -1.26 -4.46 113.62 119.27 2gtt n SER 447 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2gtt n SER 447 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2gtt n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83