#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtt n VAL 7 N 0.00 -0.69 -3.88 7.28 0.31 -1.26 -5.03 118.33 115.05 2gtt n VAL 7 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2gtt n VAL 7 Cb 0.00 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.79 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 -1.83 0.03 -0.38 3.52 0.40 -0.74 -4.98 117.98 114.00 2gtt s PHE 8 Ca 0.00 -0.07 -0.09 0.00 -0.60 0.00 0.00 56.93 56.17 2gtt s PHE 8 Cb 0.00 -0.03 0.05 0.00 0.51 0.00 0.00 43.02 43.55 2gtt s PHE 8 CO 0.00 -0.03 0.20 0.15 0.70 0.00 0.00 175.22 176.24 2gtt s LYS 9 N -0.20 2.68 0.00 0.44 3.01 -1.26 -2.63 119.74 121.78 2gtt s LYS 9 Ca -0.02 -1.25 0.00 0.00 -1.01 0.00 0.00 55.97 53.69 2gtt s LYS 9 Cb -0.01 -3.67 0.00 0.00 -1.01 0.00 0.00 37.83 33.13 2gtt s LYS 9 CO -0.00 -0.79 0.00 0.28 0.51 0.00 0.00 175.35 175.35 2gtt n VAL 10 N 4.91 0.00 0.00 3.17 0.31 -0.90 -4.87 118.33 120.95 2gtt n VAL 10 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2gtt n VAL 10 Cb 0.44 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 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 -0.10 4.52 2.85 -1.26 -4.43 115.26 116.84 2gtt n ASN 11 Ca 0.00 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.35 2gtt n ASN 11 Cb 0.00 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 40.98 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 1.93 0.00 1.20 4.13 -1.26 -4.87 115.26 116.39 2gtt n ASN 12 Ca 0.00 0.35 0.00 0.00 1.68 0.00 0.00 54.58 56.61 2gtt n ASN 12 Cb 0.00 -0.76 0.00 0.00 -1.54 0.00 0.00 39.78 37.48 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 -4.44 0.05 0.00 3.52 3.00 -1.26 -5.06 117.38 113.19 2gtt n GLN 13 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 2gtt n GLN 13 Cb 0.56 -0.98 0.00 0.00 0.00 0.00 0.00 30.24 29.82 2gtt n GLN 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2gtt n VAL 14 N -2.45 0.00 -5.23 5.09 0.24 -1.26 -5.15 118.33 109.57 2gtt n VAL 14 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.99 2gtt n VAL 14 Cb 0.48 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.69 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 4.10 2.11 0.23 3.34 1.01 -1.26 -4.46 120.40 125.47 2gtt s VAL 15 Ca 0.00 -1.14 0.05 0.00 0.00 0.00 0.00 61.98 60.89 2gtt s VAL 15 Cb 0.00 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 2gtt s VAL 15 CO 0.00 0.54 -0.04 -0.44 0.00 0.00 0.00 175.10 175.16 2gtt s SER 16 N -0.72 2.16 -0.06 3.32 0.01 -1.26 -4.90 113.70 112.25 2gtt s SER 16 Ca 0.10 -1.17 -0.06 0.00 1.31 0.00 0.00 55.95 56.14 2gtt s SER 16 Cb -0.10 -0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.09 2gtt s SER 16 CO -0.00 -0.41 0.17 -1.48 0.41 0.00 0.00 173.24 171.92 2gtt s LEU 17 N -3.33 1.34 -0.16 2.44 0.05 -1.26 -2.12 118.68 115.64 2gtt s LEU 17 Ca 0.27 0.34 -0.23 0.00 0.05 0.00 0.00 54.13 54.55 2gtt s LEU 17 Cb 0.04 0.57 0.06 0.00 -2.05 0.00 0.00 46.19 44.81 2gtt s LEU 17 CO 0.08 -0.06 0.60 -1.59 -0.55 0.00 0.00 176.35 174.83 2gtt s LYS 18 N 0.13 0.81 0.21 1.48 -2.85 -1.08 -4.99 119.74 113.45 2gtt s LYS 18 Ca -0.00 0.58 -0.01 0.00 -1.00 0.00 0.00 55.97 55.53 2gtt s LYS 18 Cb -0.02 0.39 -0.04 0.00 -2.06 0.00 0.00 37.83 36.10 2gtt s LYS 18 CO -0.00 -0.16 0.42 -1.25 0.10 0.00 0.00 175.35 174.45 2gtt s PRO 19 N -0.27 3.54 -0.72 1.78 0.04 -1.26 -1.80 135.00 136.31 2gtt s PRO 19 Ca -0.04 -0.29 0.02 0.00 0.04 0.00 0.00 61.00 60.73 2gtt s PRO 19 Cb -0.03 -2.81 0.18 0.00 0.04 0.00 0.00 34.50 31.88 2gtt s PRO 19 CO 0.04 0.37 0.53 -1.21 0.04 0.00 0.00 177.00 176.77 2gtt s GLU 20 N -3.36 2.64 -0.26 4.56 8.01 -1.26 -5.02 118.70 124.01 2gtt s GLU 20 Ca 0.39 -3.12 -0.38 0.00 0.01 0.00 0.00 54.97 51.88 2gtt s GLU 20 Cb -0.11 -3.60 -0.14 0.00 -4.31 0.00 0.00 34.13 25.97 2gtt s GLU 20 CO 0.29 -1.24 1.89 0.44 0.01 0.00 0.00 175.26 176.66 2gtt n ILE 21 N 2.44 0.33 -3.91 -1.63 -5.35 -1.26 -4.95 119.36 105.02 2gtt n ILE 21 Ca 0.16 -0.11 -0.30 0.00 -0.27 0.00 0.00 62.75 62.23 2gtt n ILE 21 Cb 0.35 -1.45 -0.16 0.00 -1.74 0.00 0.00 39.64 36.65 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 4.66 1.39 0.63 7.28 -1.09 -1.26 -5.13 121.20 127.68 2gtt s ILE 22 Ca 1.01 -1.13 -0.17 0.00 -2.23 0.00 0.00 60.65 58.12 2gtt s ILE 22 Cb -0.95 -1.69 -0.11 0.00 -1.58 0.00 0.00 42.46 38.13 2gtt s ILE 22 CO 0.59 -0.12 0.14 0.55 -1.23 0.00 0.00 174.94 174.87 2gtt n VAL 23 N 4.72 1.04 0.00 2.92 3.14 -1.26 -5.02 118.33 123.87 2gtt n VAL 23 Ca -0.11 -0.47 0.00 0.00 -2.96 0.00 0.00 64.34 60.79 2gtt n VAL 23 Cb 0.44 -0.36 0.00 0.00 -1.06 0.00 0.00 33.84 32.86 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 1.38 0.00 -3.25 6.55 5.75 -1.26 -5.22 116.55 120.50 2gtt n ASP 24 Ca 0.08 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.81 2gtt n ASP 24 Cb 0.49 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.59 2gtt n ASP 24 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gtt s GLN 25 N -2.00 1.66 0.00 0.11 1.03 -1.26 -5.19 119.66 114.00 2gtt s GLN 25 Ca 0.00 -1.05 0.00 0.00 0.04 0.00 0.00 55.36 54.35 2gtt s GLN 25 Cb 0.00 0.47 0.00 0.00 0.03 0.00 0.00 33.01 33.51 2gtt s GLN 25 CO 0.00 -0.78 0.00 0.72 -2.54 0.00 0.00 175.29 172.69 2gtt n HIS 26 N -0.61 0.00 -0.41 9.60 8.25 -1.26 -5.15 115.22 125.63 2gtt n HIS 26 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2gtt n HIS 26 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 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 0.00 -3.61 -0.41 0.00 -1.26 -5.13 120.64 110.23 2gtt n GLU 27 Ca 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 57.16 57.56 2gtt n GLU 27 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.40 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 -0.12 -1.22 0.01 4.31 1.51 -1.26 -5.03 117.35 115.54 2gtt s TYR 28 Ca 0.00 2.14 -0.02 0.00 -1.01 0.00 0.00 57.07 58.18 2gtt s TYR 28 Cb 0.00 0.73 -0.04 0.00 -0.11 0.00 0.00 41.96 42.54 2gtt s TYR 28 CO 0.00 -0.61 0.17 0.15 -1.11 0.00 0.00 175.55 174.15 2gtt s LYS 29 N 2.74 3.37 0.29 -0.62 -0.14 -1.26 -5.06 119.74 119.06 2gtt s LYS 29 Ca -0.06 -0.38 0.07 0.00 -1.36 0.00 0.00 55.97 54.25 2gtt s LYS 29 Cb -0.11 -3.04 -0.03 0.00 -1.68 0.00 0.00 37.83 32.97 2gtt s LYS 29 CO -0.19 0.66 0.23 0.71 -0.76 0.00 0.00 175.35 176.00 2gtt s TYR 30 N -1.35 2.99 0.43 3.18 1.51 -1.26 -4.58 117.35 118.26 2gtt s TYR 30 Ca 0.28 -0.21 0.22 0.00 -1.01 0.00 0.00 57.07 56.35 2gtt s TYR 30 Cb -0.13 -1.58 1.24 0.00 -0.11 0.00 0.00 41.96 41.38 2gtt s TYR 30 CO 0.20 0.37 2.03 -1.35 -1.11 0.00 0.00 175.55 175.68 2gtt h PRO 31 N 1.40 0.00 0.00 -1.71 0.11 -1.91 -3.44 132.00 126.45 2gtt h PRO 31 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gtt h PRO 31 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gtt h PRO 31 CO 0.60 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 178.55 2gtt n ALA 32 N -2.38 0.00 -2.66 -0.75 0.00 -1.26 -4.81 120.51 108.65 2gtt n ALA 32 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.02 2gtt n ALA 32 Cb 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.64 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 0.00 5.04 -0.02 0.00 1.01 -1.26 -4.98 121.20 120.98 2gtt s ILE 33 Ca 0.00 1.15 -0.25 0.00 0.00 0.00 0.00 60.65 61.54 2gtt s ILE 33 Cb 0.00 -3.93 -0.20 0.00 0.01 0.00 0.00 42.46 38.35 2gtt s ILE 33 CO 0.00 0.13 1.21 0.50 0.00 0.00 0.00 174.94 176.78 2gtt h LYS 34 N 7.44 -0.06 0.00 2.79 3.11 -1.90 -3.45 116.57 124.49 2gtt h LYS 34 Ca -0.32 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.52 2gtt h LYS 34 Cb 1.15 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.39 2gtt h LYS 34 CO 0.77 0.41 0.00 -3.47 -2.81 0.00 0.00 179.45 174.34 2gtt n ASP 35 N -4.89 0.00 -3.49 4.20 4.64 -1.26 -5.09 116.55 110.67 2gtt n ASP 35 Ca -0.08 0.00 -0.15 0.00 -1.38 0.00 0.00 54.79 53.18 2gtt n ASP 35 Cb 0.26 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.29 2gtt n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2gtt s LEU 36 N 0.00 -0.52 0.00 -2.67 1.43 -1.26 -5.17 118.68 110.49 2gtt s LEU 36 Ca 0.00 0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 53.35 2gtt s LEU 36 Cb 0.00 2.49 0.08 0.00 0.03 0.00 0.00 46.19 48.80 2gtt s LEU 36 CO 0.00 -0.79 0.42 0.29 0.23 0.00 0.00 176.35 176.50 2gtt n LYS 37 N 0.26 -0.87 -2.74 1.70 5.02 -1.26 -4.97 118.16 115.30 2gtt n LYS 37 Ca -0.18 -0.65 -0.42 0.00 -2.02 0.00 0.00 58.31 55.03 2gtt n LYS 37 Cb 0.61 -0.49 -0.03 0.00 -0.02 0.00 0.00 35.03 35.10 2gtt n LYS 37 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gtt s LYS 38 N -3.93 3.17 0.42 1.97 -0.14 -1.26 -4.92 119.74 115.05 2gtt s LYS 38 Ca 0.25 -0.64 -0.12 0.00 -1.36 0.00 0.00 55.97 54.09 2gtt s LYS 38 Cb -0.01 -4.26 -0.07 0.00 -1.68 0.00 0.00 37.83 31.81 2gtt s LYS 38 CO 0.18 -1.95 0.81 -1.25 -0.76 0.00 0.00 175.35 172.38 2gtt s PRO 39 N 4.68 3.83 -0.14 -1.68 0.04 -1.26 -3.28 135.00 137.20 2gtt s PRO 39 Ca 0.28 0.59 -0.10 0.00 0.04 0.00 0.00 61.00 61.81 2gtt s PRO 39 Cb -0.13 -2.34 0.04 0.00 0.04 0.00 0.00 34.50 32.11 2gtt s PRO 39 CO 0.11 -0.07 0.35 0.00 0.04 0.00 0.00 177.00 177.43 2gtt n ILE 41 N 3.60 3.64 0.44 0.00 5.41 -1.26 -4.34 119.36 126.86 2gtt n ILE 41 Ca -0.19 -5.46 0.05 0.00 1.00 0.00 0.00 62.75 58.15 2gtt n ILE 41 Cb 0.56 -2.17 0.03 0.00 -0.71 0.00 0.00 39.64 37.35 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 1.40 0.00 -0.18 1.39 5.66 -1.26 -5.07 114.28 116.23 2gtt n THR 42 Ca 0.26 -0.47 -0.06 0.00 -3.05 0.00 0.00 64.05 60.73 2gtt n THR 42 Cb 0.37 1.19 -0.00 0.00 -1.55 0.00 0.00 70.33 70.34 2gtt n THR 42 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2gtt n LEU 43 N 0.35 -0.21 0.00 1.09 7.94 -1.26 -4.80 117.00 120.11 2gtt n LEU 43 Ca 0.06 0.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.09 2gtt n LEU 43 Cb 0.25 -0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.08 2gtt n LEU 43 CO 0.08 -0.42 0.00 0.61 -1.11 0.00 0.00 177.39 176.56 2gtt n GLY 44 N 0.27 -0.13 0.68 -3.96 0.00 -1.26 -4.87 105.19 95.92 2gtt n GLY 44 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 2gtt n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gtt n LYS 45 N 0.00 -0.81 -3.64 1.61 5.02 -1.26 -4.06 118.16 115.02 2gtt n LYS 45 Ca 0.00 0.59 -0.09 0.00 -2.02 0.00 0.00 58.31 56.80 2gtt n LYS 45 Cb 0.00 -1.28 -0.07 0.00 -0.02 0.00 0.00 35.03 33.66 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 -2.77 -1.92 0.00 7.82 0.00 -1.26 -4.79 121.76 118.84 2gtt s ALA 46 Ca 0.00 2.20 0.00 0.00 0.00 0.00 0.00 51.96 54.16 2gtt s ALA 46 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.73 2gtt s ALA 46 CO 0.00 -0.34 0.00 -2.30 0.00 0.00 0.00 175.76 173.12 2gtt n PRO 47 N 3.46 0.00 -0.00 0.00 -0.02 -1.26 -5.08 135.00 132.09 2gtt n PRO 47 Ca -0.17 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.29 2gtt n PRO 47 Cb 0.57 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.04 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 0.81 -1.76 2.55 -0.08 -1.26 -4.72 116.55 112.08 2gtt n ASP 48 Ca 0.00 0.12 -0.01 0.00 -1.51 0.00 0.00 54.79 53.39 2gtt n ASP 48 Cb 0.00 -0.37 -0.01 0.00 2.34 0.00 0.00 41.12 43.08 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 -3.27 3.22 0.05 -2.67 4.77 -1.26 -2.46 117.00 115.39 2gtt n LEU 49 Ca -0.03 -1.54 -0.09 0.00 -0.03 0.00 0.00 56.01 54.32 2gtt n LEU 49 Cb 0.11 -0.71 -0.13 0.00 -2.33 0.00 0.00 43.42 40.37 2gtt n LEU 49 CO 0.05 0.64 -0.03 0.78 -1.33 0.00 0.00 177.39 177.50 2gtt h ASN 50 N 2.45 0.07 -0.89 -1.43 -0.26 -1.99 -3.06 115.58 110.48 2gtt h ASN 50 Ca 0.02 -0.08 0.21 0.00 -0.56 0.00 0.00 56.30 55.89 2gtt h ASN 50 Cb 0.65 -0.02 -0.16 0.00 -1.06 0.00 0.00 38.32 37.72 2gtt h ASN 50 CO 0.04 1.06 -0.06 0.50 -1.06 0.00 0.00 177.43 177.92 2gtt h LYS 51 N 0.01 0.04 -0.05 0.81 3.11 -1.86 0.17 116.57 118.79 2gtt h LYS 51 Ca -0.09 -0.00 0.03 0.00 -2.81 0.00 0.00 60.65 57.78 2gtt h LYS 51 Cb 1.85 -0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 33.01 2gtt h LYS 51 CO 0.13 0.02 -0.50 0.00 -2.81 0.00 0.00 179.45 176.29 2gtt h ALA 52 N 1.87 -0.83 0.05 5.00 0.00 -1.80 0.62 119.26 124.16 2gtt h ALA 52 Ca 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2gtt h ALA 52 Cb 0.88 0.91 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 2gtt h ALA 52 CO -0.84 -1.05 -0.21 -0.92 0.00 0.00 0.00 179.25 176.22 2gtt h TYR 53 N -0.61 -0.62 -0.38 0.00 3.20 -0.80 -2.42 116.97 115.34 2gtt h TYR 53 Ca 0.03 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2gtt h TYR 53 Cb 0.69 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 2gtt h TYR 53 CO -0.52 -0.24 0.14 1.57 -1.64 0.00 0.00 178.16 177.48 2gtt h LYS 54 N -0.31 0.53 0.00 1.82 2.10 -1.30 -2.16 116.57 117.25 2gtt h LYS 54 Ca -0.00 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2gtt h LYS 54 Cb 0.31 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 2gtt h LYS 54 CO -0.12 0.45 0.06 0.45 -2.00 0.00 0.00 179.45 178.29 2gtt n SER 55 N -4.38 0.00 -3.82 7.07 2.88 0.21 -2.08 113.62 113.51 2gtt n SER 55 Ca 0.02 0.17 -0.42 0.00 -1.33 0.00 0.00 58.87 57.31 2gtt n SER 55 Cb 0.15 -0.17 0.01 0.00 -0.75 0.00 0.00 64.21 63.44 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 -1.10 4.91 0.10 2.46 0.31 -0.81 -4.34 118.33 119.86 2gtt n VAL 56 Ca 0.00 -4.93 -0.16 0.00 -0.01 0.00 0.00 64.34 59.24 2gtt n VAL 56 Cb 0.06 -2.17 -0.13 0.00 -0.91 0.00 0.00 33.84 30.69 2gtt n VAL 56 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2gtt h LEU 57 N 6.53 0.46 -0.76 7.52 4.07 -1.71 -3.33 115.31 128.08 2gtt h LEU 57 Ca 0.41 -0.48 0.15 0.00 0.08 0.00 0.00 57.88 58.03 2gtt h LEU 57 Cb 0.54 -0.15 -0.10 0.00 1.08 0.00 0.00 40.66 42.04 2gtt h LEU 57 CO 1.49 1.36 0.30 0.28 -1.08 0.00 0.00 178.44 180.79 2gtt h SER 58 N 0.09 0.27 -1.86 -0.43 0.02 -1.80 -2.38 113.55 107.47 2gtt h SER 58 Ca -0.14 0.11 -0.52 0.00 -0.84 0.00 0.00 61.79 60.41 2gtt h SER 58 Cb 1.94 0.09 -0.07 0.00 0.14 0.00 0.00 62.40 64.51 2gtt h SER 58 CO 0.20 0.09 1.19 -0.83 -1.14 0.00 0.00 176.83 176.34 2gtt s GLY 59 N -3.46 0.74 -0.01 -3.77 0.00 -1.25 -4.90 107.32 94.67 2gtt s GLY 59 Ca -0.12 -1.41 -0.12 0.00 0.00 0.00 0.00 44.72 43.07 2gtt s GLY 59 CO 0.76 2.91 1.24 1.15 0.00 0.00 0.00 173.10 179.17 2gtt n MET 60 N 9.19 0.03 -3.23 2.90 0.00 -0.89 -4.58 117.12 120.54 2gtt n MET 60 Ca 0.17 -0.71 0.04 0.00 0.00 0.00 0.00 57.70 57.19 2gtt n MET 60 Cb 0.50 -2.20 -0.04 0.00 0.00 0.00 0.00 33.22 31.48 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 5.75 -0.23 0.18 3.17 1.04 -1.26 -4.98 113.70 117.36 2gtt s SER 61 Ca 0.27 0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.99 2gtt s SER 61 Cb 0.06 1.24 -0.01 0.00 0.10 0.00 0.00 66.02 67.42 2gtt s SER 61 CO 0.13 -0.04 0.07 0.00 0.98 0.00 0.00 173.24 174.38 2gtt n ALA 62 N 4.85 0.25 -2.00 5.32 0.00 -1.26 -4.89 120.51 122.78 2gtt n ALA 62 Ca -0.07 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2gtt n ALA 62 Cb 0.55 0.61 0.00 0.00 0.00 0.00 0.00 19.45 20.61 2gtt n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 63 N -2.15 0.00 -2.14 0.00 0.00 -1.26 -5.03 120.51 109.92 2gtt n ALA 63 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.34 2gtt n ALA 63 Cb 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.68 2gtt n ALA 63 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2gtt n LYS 64 N 0.00 0.00 -0.03 0.00 2.85 -1.26 -4.85 118.16 114.86 2gtt n LYS 64 Ca 0.00 -1.22 0.03 0.00 -1.05 0.00 0.00 58.31 56.08 2gtt n LYS 64 Cb 0.00 0.29 -0.13 0.00 -0.65 0.00 0.00 35.03 34.54 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 0.14 0.00 -0.05 -5.58 4.32 -1.26 -4.17 117.00 110.40 2gtt n LEU 65 Ca -0.15 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.76 2gtt n LEU 65 Cb 0.81 0.13 -0.02 0.00 -1.62 0.00 0.00 43.42 42.72 2gtt n LEU 65 CO -0.10 0.13 0.86 0.44 -1.22 0.00 0.00 177.39 177.50 2gtt h ASP 66 N 0.00 -0.10 0.00 -1.43 5.19 -1.97 0.74 116.42 118.86 2gtt h ASP 66 Ca -0.14 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2gtt h ASP 66 Cb 1.19 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.79 2gtt h ASP 66 CO 0.01 -0.02 0.32 -2.65 -3.12 0.00 0.00 179.24 173.78 2gtt n PRO 67 N -5.15 0.04 -0.08 3.56 -0.02 -1.26 0.23 135.00 132.32 2gtt n PRO 67 Ca -0.02 0.39 -0.08 0.00 -2.02 0.00 0.00 63.50 61.78 2gtt n PRO 67 Cb 0.12 -1.94 -0.13 0.00 -0.02 0.00 0.00 33.50 31.53 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 -1.61 0.84 0.06 2.55 -0.08 0.24 -4.01 116.55 114.53 2gtt n ASP 68 Ca -0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 2gtt n ASP 68 Cb 0.33 0.94 -0.02 0.00 2.34 0.00 0.00 41.12 44.71 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 0.00 -0.21 0.00 1.67 3.58 0.12 -1.28 116.42 120.31 2gtt h ASP 69 Ca -0.44 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.01 2gtt h ASP 69 Cb 2.01 0.05 0.00 0.00 1.72 0.00 0.00 39.33 43.11 2gtt h ASP 69 CO 0.02 0.24 0.22 0.58 -2.88 0.00 0.00 179.24 177.43 2gtt h VAL 70 N -1.02 0.00 0.15 2.25 2.07 0.27 0.44 116.25 120.40 2gtt h VAL 70 Ca -0.02 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.17 2gtt h VAL 70 Cb 0.19 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2gtt h VAL 70 CO 0.04 0.00 -1.65 0.00 0.02 0.00 0.00 177.57 175.98 2gtt h SER 72 N 0.08 0.00 -0.16 0.00 4.64 0.11 -2.73 113.55 115.50 2gtt h SER 72 Ca -0.30 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.07 2gtt h SER 72 Cb 2.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.14 2gtt h SER 72 CO 0.16 0.54 0.13 0.22 -0.87 0.00 0.00 176.83 177.02 2gtt h TYR 73 N 0.00 0.00 -1.00 4.77 3.20 -1.52 -2.13 116.97 120.29 2gtt h TYR 73 Ca -0.01 0.00 0.29 0.00 3.14 0.00 0.00 58.73 62.15 2gtt h TYR 73 Cb 1.05 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 2gtt h TYR 73 CO 0.00 0.00 1.02 -0.07 -1.64 0.00 0.00 178.16 177.47 2gtt h LEU 74 N 0.00 0.00 0.00 2.82 3.38 -1.65 0.98 115.31 120.84 2gtt h LEU 74 Ca 0.07 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.72 2gtt h LEU 74 Cb 0.34 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2gtt h LEU 74 CO -0.00 0.00 -2.27 0.00 0.09 0.00 0.00 178.44 176.26 2gtt n ALA 75 N -2.39 1.63 1.07 1.53 0.00 -0.81 -3.20 120.51 118.35 2gtt n ALA 75 Ca 0.22 -1.20 0.03 0.00 0.00 0.00 0.00 53.44 52.49 2gtt n ALA 75 Cb 1.34 -0.31 0.17 0.00 0.00 0.00 0.00 19.45 20.65 2gtt n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 76 N -2.68 2.07 -3.15 0.00 0.00 0.34 -4.49 120.51 112.60 2gtt n ALA 76 Ca -0.28 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.17 2gtt n ALA 76 Cb 1.09 -1.10 -0.00 0.00 0.00 0.00 0.00 19.45 19.44 2gtt n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt s ALA 77 N -2.00 -3.37 0.38 0.00 0.00 -1.08 -5.00 121.76 110.69 2gtt s ALA 77 Ca 0.09 1.27 0.05 0.00 0.00 0.00 0.00 51.96 53.37 2gtt s ALA 77 Cb 0.04 -2.69 0.05 0.00 0.00 0.00 0.00 23.12 20.52 2gtt s ALA 77 CO 0.07 -1.94 0.39 0.00 0.00 0.00 0.00 175.76 174.28 2gtt n MET 78 N 5.25 0.85 -3.52 0.00 0.00 -1.26 -4.53 117.12 113.91 2gtt n MET 78 Ca 0.07 -2.27 -0.08 0.00 0.00 0.00 0.00 57.70 55.42 2gtt n MET 78 Cb 0.56 0.08 -0.02 0.00 0.00 0.00 0.00 33.22 33.84 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 -3.65 0.74 -0.21 3.17 2.00 -0.35 -4.98 119.66 116.37 2gtt s GLN 79 Ca 0.30 -0.23 -0.29 0.00 -2.00 0.00 0.00 55.36 53.14 2gtt s GLN 79 Cb -0.02 0.34 -0.01 0.00 0.80 0.00 0.00 33.01 34.12 2gtt s GLN 79 CO 0.19 -0.31 1.26 -0.06 -0.50 0.00 0.00 175.29 175.86 2gtt s PHE 80 N -2.80 2.83 1.08 1.67 2.99 -1.26 -1.98 117.98 120.51 2gtt s PHE 80 Ca 0.05 1.00 -0.14 0.00 0.00 0.00 0.00 56.93 57.84 2gtt s PHE 80 Cb -0.01 -3.61 0.23 0.00 0.00 0.00 0.00 43.02 39.63 2gtt s PHE 80 CO -0.07 -1.62 1.07 0.12 -0.00 0.00 0.00 175.22 174.72 2gtt s PHE 81 N 3.76 1.67 0.00 0.36 5.36 -1.26 -4.65 117.98 123.21 2gtt s PHE 81 Ca 0.54 0.94 0.00 0.00 -0.96 0.00 0.00 56.93 57.46 2gtt s PHE 81 Cb -0.20 -3.24 0.00 0.00 -0.34 0.00 0.00 43.02 39.25 2gtt s PHE 81 CO 0.17 -3.34 0.00 0.39 -1.46 0.00 0.00 175.22 170.97 2gtt n GLU 82 N -4.49 0.00 0.00 10.12 -0.58 -1.26 -4.60 120.64 119.83 2gtt n GLU 82 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2gtt n GLU 82 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.44 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 -0.75 3.64 0.62 0.00 -1.26 -4.77 105.19 107.68 2gtt n GLY 83 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2gtt n GLY 83 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gtt s THR 84 N -0.90 0.00 -0.58 2.61 -1.32 -1.26 -4.77 115.64 109.41 2gtt s THR 84 Ca 0.00 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.49 2gtt s THR 84 Cb 0.00 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.14 2gtt s THR 84 CO 0.00 0.00 0.36 0.00 -2.21 0.00 0.00 174.62 172.77 2gtt s PRO 86 N -0.32 2.44 0.00 0.00 0.04 -1.26 -0.00 135.00 135.90 2gtt s PRO 86 Ca 0.18 -2.50 0.00 0.00 0.04 0.00 0.00 61.00 58.72 2gtt s PRO 86 Cb -0.22 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.66 2gtt s PRO 86 CO -0.02 -1.16 0.00 0.39 0.04 0.00 0.00 177.00 176.25 2gtt n GLU 87 N 3.51 0.98 0.20 4.56 1.02 -1.26 -4.72 120.64 124.92 2gtt n GLU 87 Ca 0.07 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.23 2gtt n GLU 87 Cb 0.37 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 31.89 2gtt n GLU 87 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2gtt h ASP 88 N 0.00 0.00 0.00 1.62 5.19 -1.98 -3.36 116.42 117.90 2gtt h ASP 88 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gtt h ASP 88 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2gtt h ASP 88 CO 0.00 0.00 0.00 1.87 -3.12 0.00 0.00 179.24 177.99 2gtt n TRP 89 N -1.98 0.00 -3.64 4.55 -0.00 -1.26 -4.76 117.44 110.34 2gtt n TRP 89 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.46 2gtt n TRP 89 Cb 0.70 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.94 2gtt n TRP 89 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 2gtt s THR 90 N 1.32 0.00 0.00 5.87 -1.32 -1.26 -4.89 115.64 115.36 2gtt s THR 90 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2gtt s THR 90 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2gtt s THR 90 CO 0.00 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.21 2gtt n SER 91 N 2.31 0.00 -4.26 8.08 7.64 1.00 -4.86 113.62 123.53 2gtt n SER 91 Ca -0.13 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.47 2gtt n SER 91 Cb 0.57 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.71 2gtt n SER 91 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2gtt n TYR 92 N 0.00 0.92 -0.03 1.43 4.02 -1.25 -4.93 117.16 117.32 2gtt n TYR 92 Ca 0.00 -2.22 -0.01 0.00 -0.01 0.00 0.00 57.90 55.66 2gtt n TYR 92 Cb 0.00 -0.26 -0.07 0.00 -0.02 0.00 0.00 39.34 38.99 2gtt n TYR 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gtt n GLY 93 N -0.35 -0.44 3.64 2.72 0.00 -1.26 -3.45 105.19 106.04 2gtt n GLY 93 Ca -0.17 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.36 0.00 -0.15 -0.61 -4.36 -1.26 -4.71 121.20 107.75 2gtt s ILE 94 Ca -0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 60.65 60.25 2gtt s ILE 94 Cb 0.04 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.79 2gtt s ILE 94 CO 0.38 0.00 0.21 0.52 0.24 0.00 0.00 174.94 176.28 2gtt n VAL 95 N 3.36-11.39 -3.91 8.37 0.31 -1.26 -4.81 118.33 108.99 2gtt n VAL 95 Ca -0.17 2.46 -0.12 0.00 -0.01 0.00 0.00 64.34 66.51 2gtt n VAL 95 Cb 0.57 -5.98 -0.00 0.00 -0.91 0.00 0.00 33.84 27.52 2gtt n VAL 95 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2gtt n ILE 96 N 1.85 0.00 -4.59 2.52 -6.64 -0.84 -4.86 119.36 106.80 2gtt n ILE 96 Ca -0.35 -1.37 -0.27 0.00 -1.77 0.00 0.00 62.75 58.99 2gtt n ILE 96 Cb 0.54 1.01 -0.09 0.00 -1.44 0.00 0.00 39.64 39.66 2gtt n ILE 96 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2gtt s ALA 97 N -2.41 3.19 0.00 -1.28 0.00 -1.26 -1.22 121.76 118.77 2gtt s ALA 97 Ca 0.22 -1.38 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 2gtt s ALA 97 Cb -0.03 0.41 -0.12 0.00 0.00 0.00 0.00 23.12 23.38 2gtt s ALA 97 CO 0.16 -0.20 1.01 0.54 0.00 0.00 0.00 175.76 177.27 2gtt n ARG 98 N -0.97 0.00 -2.86 0.00 3.00 -1.19 -4.42 116.66 110.20 2gtt n ARG 98 Ca -0.09 -0.55 -0.17 0.00 -0.01 0.00 0.00 57.85 57.04 2gtt n ARG 98 Cb 0.66 -1.94 -0.01 0.00 0.00 0.00 0.00 32.46 31.18 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 5.48 1.67 -0.90 5.56 4.76 -1.26 -4.75 118.16 128.71 2gtt n LYS 99 Ca 0.15 -3.68 -0.11 0.00 -2.87 0.00 0.00 58.31 51.80 2gtt n LYS 99 Cb 0.15 -1.68 0.21 0.00 -1.84 0.00 0.00 35.03 31.87 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 -0.02 3.56 3.34 0.72 0.00 -1.26 -4.95 105.19 106.57 2gtt n GLY 100 Ca 0.22 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 2gtt n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gtt s ASP 101 N -0.77 1.92 -0.02 1.61 -0.00 -1.26 -4.26 116.67 113.88 2gtt s ASP 101 Ca 0.45 -1.74 0.00 0.00 -0.00 0.00 0.00 52.55 51.26 2gtt s ASP 101 Cb 0.37 0.56 0.03 0.00 -0.00 0.00 0.00 42.92 43.87 2gtt s ASP 101 CO 0.10 -1.04 0.02 -0.75 -0.00 0.00 0.00 175.17 173.50 2gtt s LYS 102 N -3.51 0.11 0.00 8.23 2.20 -1.20 -4.94 119.74 120.62 2gtt s LYS 102 Ca 0.37 0.14 0.00 0.00 -0.36 0.00 0.00 55.97 56.12 2gtt s LYS 102 Cb 0.02 -0.35 0.00 0.00 -1.51 0.00 0.00 37.83 35.99 2gtt s LYS 102 CO 0.24 -0.15 0.00 -0.89 -0.36 0.00 0.00 175.35 174.19 2gtt n ILE 103 N 4.16 0.00 -4.04 5.43 -0.00 -1.26 -2.08 119.36 121.57 2gtt n ILE 103 Ca -0.27 0.00 -0.07 0.00 -0.00 0.00 0.00 62.75 62.40 2gtt n ILE 103 Cb 0.50 0.00 -0.09 0.00 -0.00 0.00 0.00 39.64 40.05 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 0.39 0.00 7.39 0.00 -1.26 -4.43 107.32 109.42 2gtt s GLY 118 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.64 2gtt s GLY 118 CO 0.00 -1.20 0.21 -2.01 0.00 0.00 0.00 173.10 170.10 2gtt n ASN 119 N 0.11 -0.16 -4.54 1.64 5.15 -1.26 -5.12 115.26 111.07 2gtt n ASN 119 Ca -0.14 -0.43 -0.35 0.00 -0.60 0.00 0.00 54.58 53.06 2gtt n ASN 119 Cb 0.61 0.05 -0.05 0.00 -0.53 0.00 0.00 39.78 39.86 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 1.31 -2.53 1.20 7.02 -1.26 -4.96 117.44 118.22 2gtt n TRP 120 Ca -0.05 0.14 -0.03 0.00 -1.02 0.00 0.00 57.50 56.54 2gtt n TRP 120 Cb 0.28 -2.60 0.01 0.00 -2.42 0.00 0.00 31.31 26.59 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 15.49 0.07 -3.35 6.99 0.00 -1.26 -4.99 120.51 133.46 2gtt n ALA 121 Ca 0.41 -0.27 -0.15 0.00 0.00 0.00 0.00 53.44 53.43 2gtt n ALA 121 Cb 0.48 0.05 -0.07 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.27 0.00 0.00 1.02 -1.26 -4.33 118.68 113.84 2gtt s LEU 122 Ca 0.09 -1.30 0.03 0.00 0.02 0.00 0.00 54.13 52.97 2gtt s LEU 122 Cb -0.01 0.72 0.20 0.00 0.02 0.00 0.00 46.19 47.13 2gtt s LEU 122 CO 0.06 -0.28 0.61 0.35 0.02 0.00 0.00 176.35 177.11 2gtt n THR 123 N 4.50 0.00 0.00 5.49 -2.24 -1.26 -4.86 114.28 115.91 2gtt n THR 123 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2gtt n THR 123 Cb 0.47 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 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 -0.66 -2.53 0.00 3.38 0.00 -1.26 -4.93 105.19 99.19 2gtt n GLY 124 Ca 0.03 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2gtt n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 125 N 0.01 0.20 3.79 -0.02 0.00 -1.26 -4.31 105.19 103.61 2gtt n GLY 125 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 4.49 0.00 1.61 0.00 -1.26 -4.97 119.30 119.17 2gtt s MET 126 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 55.69 56.90 2gtt s MET 126 Cb 0.00 -2.80 0.00 0.00 0.00 0.00 0.00 34.83 32.03 2gtt s MET 126 CO 0.00 0.30 0.17 0.39 0.00 0.00 0.00 175.02 175.87 2gtt n GLU 127 N 0.55 0.35 -1.78 4.11 1.02 -1.26 -5.02 120.64 118.63 2gtt n GLU 127 Ca 0.01 -0.17 -0.39 0.00 -0.02 0.00 0.00 57.16 56.59 2gtt n GLU 127 Cb 0.50 -0.61 -0.03 0.00 -0.02 0.00 0.00 31.44 31.29 2gtt n GLU 127 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2gtt s LEU 128 N -0.20 3.40 0.17 -4.62 2.96 -1.26 -4.84 118.68 114.29 2gtt s LEU 128 Ca 0.00 1.07 0.23 0.00 -0.22 0.00 0.00 54.13 55.21 2gtt s LEU 128 Cb 0.00 -2.88 0.90 0.00 0.50 0.00 0.00 46.19 44.70 2gtt s LEU 128 CO 0.00 -2.37 1.70 0.35 -1.32 0.00 0.00 176.35 174.71 2gtt n THR 129 N 7.64 0.72 -2.01 3.68 -2.24 -1.26 -4.85 114.28 115.96 2gtt n THR 129 Ca 0.29 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 2gtt n THR 129 Cb 0.51 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 -2.02 2.90 -3.75 -0.78 1.85 -1.26 -5.15 116.66 108.46 2gtt n ARG 130 Ca 0.04 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.59 2gtt n ARG 130 Cb 0.28 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.65 2gtt n ARG 130 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2gtt s ASP 131 N 1.00 6.42 0.12 2.89 1.11 -1.26 -5.07 116.67 121.88 2gtt s ASP 131 Ca 0.00 0.43 -0.11 0.00 0.18 0.00 0.00 52.55 53.06 2gtt s ASP 131 Cb 0.00 -2.02 -0.06 0.00 1.07 0.00 0.00 42.92 41.90 2gtt s ASP 131 CO 0.00 0.04 0.46 -2.16 1.18 0.00 0.00 175.17 174.69 2gtt s PRO 132 N -2.90 3.82 0.43 8.23 0.04 -1.26 -5.09 135.00 138.27 2gtt s PRO 132 Ca 0.39 0.26 -0.12 0.00 0.04 0.00 0.00 61.00 61.56 2gtt s PRO 132 Cb -0.12 -2.92 -0.07 0.00 0.04 0.00 0.00 34.50 31.43 2gtt s PRO 132 CO 0.27 0.50 0.82 -0.08 0.04 0.00 0.00 177.00 178.55 2gtt s THR 133 N -1.49 4.74 0.22 1.26 -1.32 -1.26 -4.89 115.64 112.89 2gtt s THR 133 Ca 0.37 0.73 -0.17 0.00 -1.21 0.00 0.00 61.69 61.42 2gtt s THR 133 Cb -0.14 -3.74 0.24 0.00 -1.51 0.00 0.00 72.50 67.36 2gtt s THR 133 CO 0.19 -0.57 1.57 0.58 -2.21 0.00 0.00 174.62 174.18 2gtt h VAL 134 N 1.01 0.09 -1.24 5.08 2.07 -1.98 0.49 116.25 121.77 2gtt h VAL 134 Ca -0.47 0.00 0.37 0.00 0.82 0.00 0.00 66.70 67.42 2gtt h VAL 134 Cb 1.19 0.09 -0.10 0.00 -1.52 0.00 0.00 31.29 30.95 2gtt h VAL 134 CO 0.63 0.00 0.82 -0.65 0.02 0.00 0.00 177.57 178.39 2gtt h PRO 135 N -0.05 0.17 -0.16 1.57 0.11 -1.94 0.29 132.00 131.98 2gtt h PRO 135 Ca 0.33 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.29 2gtt h PRO 135 Cb 0.59 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2gtt h PRO 135 CO -0.86 0.11 -0.42 0.93 -0.21 0.00 0.00 178.00 177.56 2gtt h GLU 136 N 0.18 0.57 0.17 1.05 5.08 -0.36 -0.56 114.58 120.71 2gtt h GLU 136 Ca 0.71 -0.40 0.01 0.00 -1.00 0.00 0.00 59.36 58.69 2gtt h GLU 136 Cb 2.22 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 31.49 2gtt h GLU 136 CO -0.30 1.01 -0.51 0.45 -1.00 0.00 0.00 179.01 178.67 2gtt h HIS 137 N 0.22 -1.46 -0.01 4.33 3.86 -0.24 -1.80 115.15 120.05 2gtt h HIS 137 Ca -0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2gtt h HIS 137 Cb 1.03 0.61 -0.00 0.00 1.06 0.00 0.00 27.41 30.11 2gtt h HIS 137 CO 0.10 -0.59 0.02 0.00 0.86 0.00 0.00 177.93 178.32 2gtt h ALA 138 N -0.64 1.41 -0.05 2.45 0.00 -0.88 0.64 119.26 122.19 2gtt h ALA 138 Ca -0.01 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 2gtt h ALA 138 Cb 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2gtt h ALA 138 CO -0.24 -0.02 -0.69 1.03 0.00 0.00 0.00 179.25 179.32 2gtt h SER 139 N 0.00 0.26 0.10 0.00 0.87 -0.28 -2.75 113.55 111.75 2gtt h SER 139 Ca 0.01 -0.17 -0.34 0.00 -1.23 0.00 0.00 61.79 60.05 2gtt h SER 139 Cb 0.04 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 2gtt h SER 139 CO -0.00 0.87 -1.89 -0.11 -0.53 0.00 0.00 176.83 175.17 2gtt n LEU 140 N -3.80 2.50 -0.28 2.23 7.94 0.35 -3.02 117.00 122.92 2gtt n LEU 140 Ca -0.03 0.24 0.02 0.00 -1.11 0.00 0.00 56.01 55.13 2gtt n LEU 140 Cb 0.68 -1.08 0.09 0.00 0.53 0.00 0.00 43.42 43.64 2gtt n LEU 140 CO 0.45 0.75 0.70 0.58 -1.11 0.00 0.00 177.39 178.76 2gtt h VAL 141 N -0.15 0.20 0.58 1.96 2.07 0.07 0.28 116.25 121.27 2gtt h VAL 141 Ca -0.42 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 2gtt h VAL 141 Cb 1.89 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2gtt h VAL 141 CO 0.02 0.00 -0.42 1.23 0.02 0.00 0.00 177.57 178.42 2gtt h GLY 142 N -0.01 -1.08 -0.49 2.17 0.00 -1.61 -1.39 103.07 100.66 2gtt h GLY 142 Ca 0.38 0.47 0.15 0.00 0.00 0.00 0.00 47.33 48.33 2gtt h GLY 142 CO -0.82 -0.37 -0.18 1.41 0.00 0.00 0.00 176.54 176.59 2gtt h LEU 143 N -0.97 -0.68 0.64 3.11 3.38 -1.05 0.37 115.31 120.11 2gtt h LEU 143 Ca -0.07 0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2gtt h LEU 143 Cb 0.80 0.46 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2gtt h LEU 143 CO 0.03 -0.24 -0.38 -0.07 0.09 0.00 0.00 178.44 177.87 2gtt h LEU 144 N 0.00 -0.96 -0.77 1.67 3.38 -0.17 -2.83 115.31 115.63 2gtt h LEU 144 Ca 0.36 0.05 0.18 0.00 0.09 0.00 0.00 57.88 58.56 2gtt h LEU 144 Cb 0.56 0.28 -0.13 0.00 0.09 0.00 0.00 40.66 41.46 2gtt h LEU 144 CO -0.77 -0.59 0.10 -0.07 0.09 0.00 0.00 178.44 177.21 2gtt h LEU 145 N -0.95 -0.17 0.00 1.67 3.38 -0.90 0.33 115.31 118.68 2gtt h LEU 145 Ca -0.09 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2gtt h LEU 145 Cb 0.76 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2gtt h LEU 145 CO 0.09 -0.13 0.00 -1.54 0.09 0.00 0.00 178.44 176.95 2gtt n SER 146 N -5.26 0.00 0.07 -0.43 3.41 0.09 0.23 113.62 111.72 2gtt n SER 146 Ca 0.15 0.17 -0.13 0.00 -0.26 0.00 0.00 58.87 58.80 2gtt n SER 146 Cb 0.51 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 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 0.51 0.13 1.04 3.38 -0.26 -3.08 115.31 117.03 2gtt h LEU 147 Ca 0.00 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.57 2gtt h LEU 147 Cb 0.01 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 2gtt h LEU 147 CO 0.00 1.22 -0.50 0.22 0.09 0.00 0.00 178.44 179.47 2gtt h TYR 148 N 0.22 -1.43 -0.04 1.13 3.20 -0.36 -0.67 116.97 119.02 2gtt h TYR 148 Ca -0.08 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.86 2gtt h TYR 148 Cb 1.59 0.61 -0.06 0.00 1.54 0.00 0.00 36.73 40.41 2gtt h TYR 148 CO 0.06 -0.58 -0.35 -0.09 -1.64 0.00 0.00 178.16 175.55 2gtt h ARG 149 N -0.74 -0.47 -0.67 1.82 2.43 -1.65 -1.57 114.38 113.54 2gtt h ARG 149 Ca 0.00 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.32 2gtt h ARG 149 Cb 0.75 0.11 -0.12 0.00 -0.42 0.00 0.00 29.97 30.28 2gtt h ARG 149 CO -0.27 -0.31 -0.35 -0.07 -1.51 0.00 0.00 179.97 177.46 2gtt h LEU 150 N -0.49 -1.22 -1.72 3.80 3.38 -1.40 -1.28 115.31 116.38 2gtt h LEU 150 Ca 0.07 0.24 0.20 0.00 0.09 0.00 0.00 57.88 58.48 2gtt h LEU 150 Cb 0.59 0.61 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 2gtt h LEU 150 CO -0.31 -0.30 0.56 -1.28 0.09 0.00 0.00 178.44 177.20 2gtt h SER 151 N -0.13 0.24 -0.35 -0.43 0.87 -0.08 -1.33 113.55 112.34 2gtt h SER 151 Ca 0.25 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.70 2gtt h SER 151 Cb 0.56 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2gtt h SER 151 CO -0.74 0.10 -0.30 0.11 -0.53 0.00 0.00 176.83 175.47 2gtt h LYS 152 N 0.24 0.82 -6.03 2.24 1.57 -1.08 -3.40 116.57 110.94 2gtt h LYS 152 Ca 0.41 -0.42 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2gtt h LYS 152 Cb 1.23 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 2gtt h LYS 152 CO -0.10 1.05 1.43 0.42 -0.57 0.00 0.00 179.45 181.68 2gtt s ILE 153 N -4.44 3.20 -0.28 1.86 1.09 -0.50 -4.89 121.20 117.24 2gtt s ILE 153 Ca -0.12 0.19 -0.21 0.00 -1.10 0.00 0.00 60.65 59.41 2gtt s ILE 153 Cb 0.10 -3.31 0.11 0.00 -1.06 0.00 0.00 42.46 38.29 2gtt s ILE 153 CO 0.85 -0.23 0.88 -0.94 -0.10 0.00 0.00 174.94 175.40 2gtt s SER 154 N 8.14 -0.63 0.00 3.58 1.04 -1.26 -4.98 113.70 119.58 2gtt s SER 154 Ca 0.90 1.11 0.00 0.00 0.48 0.00 0.00 55.95 58.44 2gtt s SER 154 Cb -0.25 1.19 0.00 0.00 0.10 0.00 0.00 66.02 67.06 2gtt s SER 154 CO 0.32 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.96 2gtt n GLY 155 N 3.15 -0.46 0.00 7.32 0.00 -1.26 -5.03 105.19 108.91 2gtt n GLY 155 Ca -0.16 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2gtt n GLY 155 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gtt n GLN 156 N 0.00 0.00 0.00 1.61 7.27 -1.26 -4.77 117.38 120.23 2gtt n GLN 156 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.11 2gtt n GLN 156 Cb 0.00 0.00 0.25 0.00 2.41 0.00 0.00 30.24 32.90 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 -0.26 0.00 -0.28 1.69 3.02 -1.26 -3.45 115.26 114.72 2gtt n ASN 157 Ca 0.00 -1.33 0.25 0.00 -0.03 0.00 0.00 54.58 53.47 2gtt n ASN 157 Cb 0.00 0.00 0.60 0.00 -0.61 0.00 0.00 39.78 39.77 2gtt n ASN 157 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gtt h THR 158 N 0.00 0.54 -0.15 3.41 1.03 -1.96 -3.22 112.91 112.56 2gtt h THR 158 Ca 0.00 -0.09 0.01 0.00 -0.01 0.00 0.00 66.41 66.33 2gtt h THR 158 Cb 0.00 0.27 -0.02 0.00 -1.07 0.00 0.00 68.15 67.33 2gtt h THR 158 CO 0.00 0.05 -0.09 0.61 -0.01 0.00 0.00 175.52 176.08 2gtt n GLY 159 N -1.58 -1.79 0.22 2.99 0.00 -1.22 -0.77 105.19 103.03 2gtt n GLY 159 Ca 0.23 0.44 -0.08 0.00 0.00 0.00 0.00 46.02 46.60 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 -0.57 -0.93 1.61 2.35 -1.91 -2.88 115.58 113.25 2gtt h ASN 160 Ca 0.02 0.04 0.25 0.00 -0.55 0.00 0.00 56.30 56.06 2gtt h ASN 160 Cb 0.06 0.18 -0.17 0.00 0.05 0.00 0.00 38.32 38.43 2gtt h ASN 160 CO -0.14 -0.31 -0.02 0.00 -1.65 0.00 0.00 177.43 175.31 2gtt n TYR 161 N -3.63 0.56 0.01 1.19 9.36 -0.95 -1.60 117.16 122.09 2gtt n TYR 161 Ca -0.06 1.13 -0.02 0.00 3.32 0.00 0.00 57.90 62.27 2gtt n TYR 161 Cb 0.21 -1.18 -0.01 0.00 -0.63 0.00 0.00 39.34 37.73 2gtt n TYR 161 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 2gtt h LYS 162 N 0.00 -0.08 -0.94 2.98 3.64 -0.73 -1.58 116.57 119.87 2gtt h LYS 162 Ca 0.55 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 60.12 2gtt h LYS 162 Cb 1.09 0.02 -0.18 0.00 -0.41 0.00 0.00 32.23 32.75 2gtt h LYS 162 CO -0.89 -0.05 -0.23 0.25 -2.27 0.00 0.00 179.45 176.26 2gtt n THR 163 N -2.71 -0.39 -0.34 1.00 -2.24 -0.63 -0.70 114.28 108.26 2gtt n THR 163 Ca -0.01 2.14 0.13 0.00 -2.27 0.00 0.00 64.05 64.04 2gtt n THR 163 Cb 0.04 -2.97 0.31 0.00 -2.10 0.00 0.00 70.33 65.62 2gtt n THR 163 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2gtt h ASN 164 N 0.00 0.73 0.45 3.42 4.21 -0.84 -0.44 115.58 123.11 2gtt h ASN 164 Ca 0.45 0.10 -0.31 0.00 1.21 0.00 0.00 56.30 57.75 2gtt h ASN 164 Cb 0.68 -0.02 0.02 0.00 -1.12 0.00 0.00 38.32 37.87 2gtt h ASN 164 CO -0.96 0.25 -1.41 0.16 -1.29 0.00 0.00 177.43 174.18 2gtt h ILE 165 N 0.72 1.33 -0.35 2.81 3.07 -0.58 -2.89 117.51 121.63 2gtt h ILE 165 Ca 0.57 -2.86 0.06 0.00 1.55 0.00 0.00 64.86 64.18 2gtt h ILE 165 Cb 0.90 2.94 -0.08 0.00 -0.27 0.00 0.00 36.82 40.31 2gtt h ILE 165 CO -0.39 0.85 -0.45 0.00 -1.05 0.00 0.00 178.15 177.10 2gtt h ALA 166 N 0.38 -0.53 -0.92 0.16 0.00 -0.88 0.38 119.26 117.85 2gtt h ALA 166 Ca -0.21 0.04 0.26 0.00 0.00 0.00 0.00 54.91 55.00 2gtt h ALA 166 Cb 2.06 0.92 -0.14 0.00 0.00 0.00 0.00 17.79 20.63 2gtt h ALA 166 CO 0.22 -0.92 0.34 -0.44 0.00 0.00 0.00 179.25 178.46 2gtt h ASP 167 N -0.38 0.17 0.42 0.00 5.19 -1.12 0.14 116.42 120.84 2gtt h ASP 167 Ca 0.11 0.19 -0.02 0.00 -0.62 0.00 0.00 57.03 56.70 2gtt h ASP 167 Cb 0.60 0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.34 2gtt h ASP 167 CO -0.55 -0.14 -0.20 0.03 -3.12 0.00 0.00 179.24 175.26 2gtt h ARG 168 N 0.25 -0.54 0.00 3.56 3.08 -0.74 -2.30 114.38 117.69 2gtt h ARG 168 Ca 0.61 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.70 2gtt h ARG 168 Cb 1.28 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.45 2gtt h ARG 168 CO -0.64 -0.26 0.00 -0.84 -1.07 0.00 0.00 179.97 177.17 2gtt h ILE 169 N -1.04 0.00 0.10 2.04 3.07 0.44 -1.31 117.51 120.81 2gtt h ILE 169 Ca -0.06 -0.08 -0.00 0.00 1.55 0.00 0.00 64.86 66.26 2gtt h ILE 169 Cb 0.53 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.12 2gtt h ILE 169 CO 0.09 0.00 -0.05 -0.08 -1.05 0.00 0.00 178.15 177.07 2gtt h GLU 170 N 0.00 -0.13 -0.40 0.16 4.81 -0.75 -3.19 114.58 115.07 2gtt h GLU 170 Ca 0.00 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2gtt h GLU 170 Cb 0.09 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.43 2gtt h GLU 170 CO 0.00 0.38 -0.02 1.96 -0.73 0.00 0.00 179.01 180.60 2gtt h GLN 171 N -0.87 0.08 0.00 1.92 4.20 -0.67 -2.66 115.11 117.12 2gtt h GLN 171 Ca -0.01 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 2gtt h GLN 171 Cb 0.57 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2gtt h GLN 171 CO 0.02 0.05 -0.37 -0.84 -0.67 0.00 0.00 178.83 177.02 2gtt h ILE 172 N 0.08 1.02 -0.53 2.54 3.07 -1.50 -3.08 117.51 119.11 2gtt h ILE 172 Ca 0.20 -1.39 -0.32 0.00 1.55 0.00 0.00 64.86 64.90 2gtt h ILE 172 Cb 0.29 1.80 -0.12 0.00 -0.27 0.00 0.00 36.82 38.52 2gtt h ILE 172 CO -0.35 0.36 0.21 0.49 -1.05 0.00 0.00 178.15 177.81 2gtt n PHE 173 N -3.74 1.08 -2.58 0.16 0.99 -1.00 -3.82 117.46 108.55 2gtt n PHE 173 Ca -0.01 -1.75 -0.02 0.00 -0.00 0.00 0.00 57.45 55.68 2gtt n PHE 173 Cb 0.45 -1.16 0.01 0.00 -1.00 0.00 0.00 39.48 37.79 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 1.07 0.24 0.00 -1.08 0.28 -1.16 -4.38 120.64 115.60 2gtt n GLU 174 Ca 0.35 -0.41 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 2gtt n GLU 174 Cb 0.62 0.05 0.00 0.00 1.43 0.00 0.00 31.44 33.54 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 -0.37 0.00 0.00 3.84 5.66 -1.25 -4.31 114.28 117.85 2gtt n THR 175 Ca -0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2gtt n THR 175 Cb 0.60 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 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 -1.78 0.00 0.00 1.79 0.00 -1.25 -4.58 120.51 114.69 2gtt n ALA 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gtt n ALA 176 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gtt n ALA 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gtt n PRO 177 N 0.00 0.00 -2.76 0.00 -0.04 -1.26 -4.61 135.00 126.33 2gtt n PRO 177 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 2gtt n PRO 177 Cb 0.00 -1.12 0.08 0.00 -0.04 0.00 0.00 33.50 32.42 2gtt n PRO 177 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gtt s PHE 178 N -1.26 1.77 -0.04 0.54 0.40 -1.26 -4.71 117.98 113.43 2gtt s PHE 178 Ca 0.00 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 55.93 2gtt s PHE 178 Cb 0.00 -2.67 0.03 0.00 0.51 0.00 0.00 43.02 40.88 2gtt s PHE 178 CO 0.00 -1.34 0.01 0.08 0.70 0.00 0.00 175.22 174.67 2gtt s VAL 179 N -2.89 0.18 -0.19 -0.44 1.01 -1.26 -3.77 120.40 113.05 2gtt s VAL 179 Ca 0.63 0.15 -0.33 0.00 0.00 0.00 0.00 61.98 62.42 2gtt s VAL 179 Cb -0.06 -0.32 -0.10 0.00 0.00 0.00 0.00 36.38 35.89 2gtt s VAL 179 CO 0.41 0.18 2.03 1.17 0.00 0.00 0.00 175.10 178.89 2gtt n LYS 180 N 4.57 1.81 -0.08 2.72 4.81 -1.26 -4.60 118.16 126.13 2gtt n LYS 180 Ca -0.18 0.60 0.04 0.00 -0.87 0.00 0.00 58.31 57.91 2gtt n LYS 180 Cb 0.50 -2.70 0.06 0.00 0.02 0.00 0.00 35.03 32.91 2gtt n LYS 180 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2gtt n ILE 181 N 6.20 1.17 -3.91 3.15 -5.35 -1.26 -5.07 119.36 114.29 2gtt n ILE 181 Ca 0.29 -1.33 -0.10 0.00 -0.27 0.00 0.00 62.75 61.34 2gtt n ILE 181 Cb 0.30 0.24 -0.01 0.00 -1.74 0.00 0.00 39.64 38.43 2gtt n ILE 181 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2gtt s VAL 182 N -1.59 0.00 -0.26 7.28 -7.23 -1.26 -5.04 120.40 112.30 2gtt s VAL 182 Ca 0.13 -1.21 -0.09 0.00 -1.81 0.00 0.00 61.98 59.01 2gtt s VAL 182 Cb 0.12 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 2gtt s VAL 182 CO 0.01 0.00 0.11 -1.61 -0.31 0.00 0.00 175.10 173.31 2gtt s GLU 183 N -3.02 3.77 0.00 4.82 2.02 -1.26 -5.05 118.70 119.98 2gtt s GLU 183 Ca 0.19 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 54.77 2gtt s GLU 183 Cb -0.03 -3.44 0.00 0.00 0.10 0.00 0.00 34.13 30.75 2gtt s GLU 183 CO 0.12 -0.18 0.00 0.72 0.02 0.00 0.00 175.26 175.95 2gtt n HIS 184 N 4.95 0.00 0.00 1.61 8.25 -1.26 -2.72 115.22 126.05 2gtt n HIS 184 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 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 -0.66 4.41 -0.00 -1.26 -2.90 115.22 114.81 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 -0.38 1.59 -1.04 -1.22 -5.07 114.28 108.15 2gtt n THR 189 Ca 0.00 0.00 0.34 0.00 -2.04 0.00 0.00 64.05 62.35 2gtt n THR 189 Cb 0.00 0.00 0.59 0.00 -1.82 0.00 0.00 70.33 69.10 2gtt n THR 189 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2gtt n THR 190 N 0.00 -0.29 -0.05 12.58 5.66 -1.10 0.29 114.28 131.38 2gtt n THR 190 Ca 0.00 1.73 -0.01 0.00 -3.05 0.00 0.00 64.05 62.72 2gtt n THR 190 Cb 0.15 -2.82 -0.00 0.00 -1.55 0.00 0.00 70.33 66.11 2gtt n THR 190 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 2gtt h HIS 191 N 0.00 0.00 -0.10 1.09 2.76 -1.82 -3.31 115.15 113.77 2gtt h HIS 191 Ca 0.80 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 59.00 2gtt h HIS 191 Cb 2.42 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 31.37 2gtt h HIS 191 CO -0.01 0.00 0.44 -0.22 -1.30 0.00 0.00 177.93 176.84 2gtt h LYS 192 N -0.89 0.00 -1.44 5.26 1.63 -1.45 -1.95 116.57 117.72 2gtt h LYS 192 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2gtt h LYS 192 Cb 0.12 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2gtt h LYS 192 CO 0.00 0.00 0.00 -1.33 -3.45 0.00 0.00 179.45 174.67 2gtt n MET 193 N -3.02 0.95 -2.69 1.90 2.81 0.85 -3.47 117.12 114.45 2gtt n MET 193 Ca 0.01 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.66 2gtt n MET 193 Cb 0.51 -1.03 -0.01 0.00 -0.71 0.00 0.00 33.22 31.99 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 -0.29 2.16 -3.33 0.00 0.00 -1.23 -3.67 120.51 114.17 2gtt n ALA 195 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.41 2gtt n ALA 195 Cb 0.62 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.02 2gtt n ALA 195 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gtt n ASN 196 N -0.34 4.75 -3.59 0.00 4.13 -1.26 -5.05 115.26 113.90 2gtt n ASN 196 Ca 0.00 -3.38 0.02 0.00 1.68 0.00 0.00 54.58 52.90 2gtt n ASN 196 Cb 0.04 -0.94 -0.01 0.00 -1.54 0.00 0.00 39.78 37.33 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 -2.39 -0.02 0.00 3.10 -0.11 -1.24 -4.94 118.94 113.34 2gtt s TRP 197 Ca 0.34 -0.00 0.00 0.00 1.22 0.00 0.00 56.10 57.66 2gtt s TRP 197 Cb 0.07 0.51 0.00 0.00 -1.50 0.00 0.00 33.47 32.55 2gtt s TRP 197 CO 0.01 -0.06 0.00 0.43 -4.62 0.00 0.00 176.95 172.70 2gtt n SER 198 N -0.35 0.00 -4.26 5.86 7.64 -1.26 -4.86 113.62 116.39 2gtt n SER 198 Ca -0.05 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.49 2gtt n SER 198 Cb 0.62 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.66 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 -1.86 2.72 -0.20 0.44 2.01 -1.26 -4.90 115.64 112.60 2gtt s THR 199 Ca 0.00 -0.74 -0.22 0.00 0.31 0.00 0.00 61.69 61.04 2gtt s THR 199 Cb 0.00 -2.17 0.06 0.00 0.01 0.00 0.00 72.50 70.40 2gtt s THR 199 CO 0.00 0.50 0.60 0.27 -0.69 0.00 0.00 174.62 175.31 2gtt s ILE 200 N 0.99 0.00 0.00 1.82 -4.36 -1.26 -5.08 121.20 113.30 2gtt s ILE 200 Ca -0.02 -0.02 0.00 0.00 -0.26 0.00 0.00 60.65 60.35 2gtt s ILE 200 Cb -0.15 -0.86 0.00 0.00 1.25 0.00 0.00 42.46 42.71 2gtt s ILE 200 CO -0.02 -0.01 0.00 -2.65 0.24 0.00 0.00 174.94 172.49 2gtt n PRO 201 N 2.44 0.00 -0.07 0.37 -0.02 -1.26 -2.24 135.00 134.22 2gtt n PRO 201 Ca -0.15 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.22 2gtt n PRO 201 Cb 0.56 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.99 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 0.34 -0.62 2.55 2.35 -1.98 -0.80 115.58 117.43 2gtt h ASN 202 Ca 0.00 -0.27 0.11 0.00 -0.55 0.00 0.00 56.30 55.59 2gtt h ASN 202 Cb 0.00 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 2gtt h ASN 202 CO 0.00 0.53 0.42 0.15 -1.65 0.00 0.00 177.43 176.87 2gtt h PHE 203 N 0.15 0.41 0.42 1.19 3.57 -1.87 0.37 116.94 121.18 2gtt h PHE 203 Ca 0.06 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2gtt h PHE 203 Cb 0.33 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2gtt h PHE 203 CO 0.02 0.19 -0.20 -0.09 -2.23 0.00 0.00 178.31 176.00 2gtt h ARG 204 N 0.38 -0.55 -1.73 1.11 2.43 -1.25 -1.72 114.38 113.06 2gtt h ARG 204 Ca 0.29 0.04 0.54 0.00 -0.81 0.00 0.00 59.98 60.03 2gtt h ARG 204 Cb 0.62 0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 30.19 2gtt h ARG 204 CO -0.08 -0.37 1.20 0.35 -1.51 0.00 0.00 179.97 179.56 2gtt h PHE 205 N -0.91 0.22 0.01 2.20 3.57 -0.31 0.47 116.94 122.19 2gtt h PHE 205 Ca -0.06 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 2gtt h PHE 205 Cb 0.44 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2gtt h PHE 205 CO 0.03 -0.13 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.91 2gtt h LEU 206 N 0.00 -0.01 -0.88 0.59 3.38 -0.87 -1.69 115.31 115.83 2gtt h LEU 206 Ca 0.92 -0.59 0.24 0.00 0.09 0.00 0.00 57.88 58.54 2gtt h LEU 206 Cb 3.39 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 44.00 2gtt h LEU 206 CO -0.21 0.77 0.23 0.00 0.09 0.00 0.00 178.44 179.32 2gtt h ALA 207 N -0.38 1.28 0.81 1.53 0.00 0.74 0.23 119.26 123.47 2gtt h ALA 207 Ca -0.00 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2gtt h ALA 207 Cb 0.60 0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.73 2gtt h ALA 207 CO 0.00 -0.48 -0.39 0.78 0.00 0.00 0.00 179.25 179.17 2gtt h GLY 208 N 0.20 -1.13 0.81 0.00 0.00 -0.82 -2.26 103.07 99.86 2gtt h GLY 208 Ca 0.56 0.42 0.16 0.00 0.00 0.00 0.00 47.33 48.47 2gtt h GLY 208 CO -0.67 -0.41 0.44 0.00 0.00 0.00 0.00 176.54 175.90 2gtt h THR 209 N -1.15 0.60 -0.01 4.70 1.03 0.35 0.13 112.91 118.56 2gtt h THR 209 Ca -0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 66.26 2gtt h THR 209 Cb 0.84 0.68 0.00 0.00 -1.07 0.00 0.00 68.15 68.61 2gtt h THR 209 CO 0.18 0.00 -0.12 1.88 -0.01 0.00 0.00 175.52 177.45 2gtt h TYR 210 N 0.00 0.14 -0.97 0.00 -1.99 -0.86 -3.02 116.97 110.27 2gtt h TYR 210 Ca 0.27 -0.07 0.09 0.00 2.00 0.00 0.00 58.73 61.02 2gtt h TYR 210 Cb 1.14 -0.02 -0.07 0.00 2.00 0.00 0.00 36.73 39.78 2gtt h TYR 210 CO 0.00 0.80 0.62 0.22 -0.00 0.00 0.00 178.16 179.80 2gtt h ASP 211 N -0.56 0.92 -0.57 3.88 3.58 -0.18 0.04 116.42 123.54 2gtt h ASP 211 Ca -0.01 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.42 2gtt h ASP 211 Cb 0.82 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.68 2gtt h ASP 211 CO 0.02 0.54 0.20 -0.03 -2.88 0.00 0.00 179.24 177.09 2gtt h MET 212 N 1.02 0.91 0.20 0.28 4.05 -1.28 0.49 114.93 120.60 2gtt h MET 212 Ca 0.45 -0.17 -0.01 0.00 -0.28 0.00 0.00 59.70 59.69 2gtt h MET 212 Cb 0.35 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 2gtt h MET 212 CO -0.20 0.78 -0.10 0.35 0.23 0.00 0.00 176.91 177.97 2gtt h PHE 213 N 0.89 -0.25 -0.02 1.39 3.57 -0.90 -3.22 116.94 118.40 2gtt h PHE 213 Ca 0.20 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.70 2gtt h PHE 213 Cb 0.25 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 2gtt h PHE 213 CO 0.02 -0.16 0.17 0.74 -2.23 0.00 0.00 178.31 176.85 2gtt h PHE 214 N -0.35 0.00 -0.25 0.41 0.05 -1.26 0.03 116.94 115.57 2gtt h PHE 214 Ca -0.03 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.70 2gtt h PHE 214 Cb 0.21 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.14 2gtt h PHE 214 CO 0.12 0.00 -0.12 1.03 -0.18 0.00 0.00 178.31 179.15 2gtt h SER 215 N 0.00 0.40 0.00 2.17 0.87 -0.90 -3.38 113.55 112.71 2gtt h SER 215 Ca 0.01 -0.10 -0.08 0.00 -1.23 0.00 0.00 61.79 60.39 2gtt h SER 215 Cb 0.34 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2gtt h SER 215 CO -0.00 0.56 -1.01 -1.14 -0.53 0.00 0.00 176.83 174.71 2gtt n ARG 216 N -4.22 0.36 -1.97 2.24 3.00 -0.16 -5.00 116.66 110.90 2gtt n ARG 216 Ca 0.00 0.15 -0.41 0.00 -0.00 0.00 0.00 57.85 57.59 2gtt n ARG 216 Cb 0.31 -1.12 -0.02 0.00 0.00 0.00 0.00 32.46 31.62 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 -2.53 2.55 0.22 5.15 1.09 -0.26 -4.90 121.20 122.52 2gtt s ILE 217 Ca -0.21 0.47 -0.31 0.00 -1.10 0.00 0.00 60.65 59.50 2gtt s ILE 217 Cb 0.05 -3.30 -0.14 0.00 -1.06 0.00 0.00 42.46 38.00 2gtt s ILE 217 CO 0.29 0.08 1.22 1.21 -0.10 0.00 0.00 174.94 177.64 2gtt n GLU 218 N 2.18 1.52 -0.34 2.79 2.13 -1.26 -4.60 120.64 123.06 2gtt n GLU 218 Ca 0.06 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.42 2gtt n GLU 218 Cb 0.40 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 30.04 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 1.33 0.00 0.00 4.31 -0.00 -1.26 -4.79 115.22 114.81 2gtt n HIS 219 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.84 2gtt n HIS 219 Cb 0.29 -0.14 0.00 0.00 -0.00 0.00 0.00 29.99 30.14 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 1.24 0.40 -0.55 0.27 7.94 -1.26 -4.43 117.00 120.61 2gtt n LEU 220 Ca 0.00 0.16 0.06 0.00 -1.11 0.00 0.00 56.01 55.12 2gtt n LEU 220 Cb 0.07 0.00 0.19 0.00 0.53 0.00 0.00 43.42 44.21 2gtt n LEU 220 CO 0.07 0.00 0.54 -1.22 -1.11 0.00 0.00 177.39 175.67 2gtt n TYR 221 N -0.22 0.32 -0.07 1.96 4.02 -1.26 -4.87 117.16 117.04 2gtt n TYR 221 Ca 0.00 -1.26 0.24 0.00 -0.01 0.00 0.00 57.90 56.87 2gtt n TYR 221 Cb 0.00 -0.27 0.52 0.00 -0.02 0.00 0.00 39.34 39.58 2gtt n TYR 221 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2gtt h SER 222 N 0.75 0.00 0.00 7.72 4.64 -1.89 -1.22 113.55 123.56 2gtt h SER 222 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2gtt h SER 222 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2gtt h SER 222 CO 0.10 0.00 0.13 0.00 -0.87 0.00 0.00 176.83 176.19 2gtt n ALA 223 N -2.21 0.40 -0.19 5.18 0.00 -1.26 -1.20 120.51 121.23 2gtt n ALA 223 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 2gtt n ALA 223 Cb 1.18 -0.31 0.01 0.00 0.00 0.00 0.00 19.45 20.33 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 1.27 -1.74 0.00 2.04 -1.62 -3.32 117.51 114.13 2gtt h ILE 224 Ca 0.00 -1.19 0.51 0.00 1.00 0.00 0.00 64.86 65.18 2gtt h ILE 224 Cb 0.25 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 2gtt h ILE 224 CO 0.00 0.42 1.37 0.54 0.00 0.00 0.00 178.15 180.48 2gtt n ARG 225 N -4.21 0.00 -0.45 2.37 1.74 -0.34 -1.53 116.66 114.25 2gtt n ARG 225 Ca 0.02 1.06 0.39 0.00 -0.77 0.00 0.00 57.85 58.54 2gtt n ARG 225 Cb 0.37 -2.49 0.66 0.00 -1.02 0.00 0.00 32.46 29.97 2gtt n ARG 225 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2gtt n VAL 226 N -3.74 -0.27 0.07 1.55 0.31 -1.25 0.13 118.33 115.14 2gtt n VAL 226 Ca 0.39 1.80 -0.22 0.00 -0.01 0.00 0.00 64.34 66.30 2gtt n VAL 226 Cb 1.89 -2.95 -0.15 0.00 -0.91 0.00 0.00 33.84 31.73 2gtt n VAL 226 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2gtt h GLY 227 N 0.00 0.43 -1.83 2.92 0.00 -1.60 -3.40 103.07 99.59 2gtt h GLY 227 Ca 0.86 -1.11 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2gtt h GLY 227 CO -0.49 0.97 0.00 -1.30 0.00 0.00 0.00 176.54 175.71 2gtt n THR 228 N -3.86 0.18 -0.35 4.70 -2.24 0.36 -3.65 114.28 109.42 2gtt n THR 228 Ca -0.20 -0.59 0.02 0.00 -2.27 0.00 0.00 64.05 61.01 2gtt n THR 228 Cb 0.97 1.27 0.16 0.00 -2.10 0.00 0.00 70.33 70.63 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 4.08 1.09 0.00 2.28 3.04 0.44 -1.61 116.25 125.57 2gtt h VAL 229 Ca 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2gtt h VAL 229 Cb 0.89 -0.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.03 2gtt h VAL 229 CO 0.00 0.21 0.04 1.33 -1.01 0.00 0.00 177.57 178.13 2gtt n VAL 230 N -4.53 1.49 0.54 1.51 0.24 -1.26 0.31 118.33 116.63 2gtt n VAL 230 Ca 0.14 0.60 0.03 0.00 -2.04 0.00 0.00 64.34 63.08 2gtt n VAL 230 Cb 0.17 -1.60 0.15 0.00 -1.47 0.00 0.00 33.84 31.08 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 -1.80 0.84 0.00 3.34 -2.24 -0.60 -4.27 114.28 109.55 2gtt n THR 231 Ca -0.01 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2gtt n THR 231 Cb 0.05 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 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 0.27 0.00 -0.16 6.98 0.00 0.15 -4.23 120.51 123.51 2gtt n ALA 232 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.54 2gtt n ALA 232 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 -1.66 0.00 4.02 -1.21 -4.35 117.16 113.95 2gtt n TYR 233 Ca 0.00 -0.32 -0.44 0.00 -0.01 0.00 0.00 57.90 57.13 2gtt n TYR 233 Cb 0.00 -0.34 -0.02 0.00 -0.02 0.00 0.00 39.34 38.96 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 1.85 1.93 -0.93 -0.72 2.13 -1.26 -1.82 120.64 121.82 2gtt n GLU 234 Ca 0.00 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.50 2gtt n GLU 234 Cb 0.16 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.59 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 1.67 -3.70 -0.35 4.31 9.92 -1.26 -4.74 116.55 122.39 2gtt n ASP 235 Ca 0.10 0.00 0.09 0.00 -0.53 0.00 0.00 54.79 54.44 2gtt n ASP 235 Cb 0.32 -2.10 0.17 0.00 -0.64 0.00 0.00 41.12 38.87 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 0.66 0.00 0.00 0.00 4.64 -1.72 -0.89 113.55 116.24 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 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2gtt h SER 237 CO 0.07 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 2gtt n GLY 238 N -1.37 -2.68 0.33 -0.77 0.00 -0.07 0.56 105.19 101.18 2gtt n GLY 238 Ca 0.03 0.09 0.26 0.00 0.00 0.00 0.00 46.02 46.40 2gtt n GLY 238 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gtt h LEU 239 N 0.00 0.21 -0.21 0.99 5.85 -0.38 0.11 115.31 121.88 2gtt h LEU 239 Ca 0.00 0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 2gtt h LEU 239 Cb 0.00 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2gtt h LEU 239 CO 0.00 -0.33 0.02 0.58 -0.34 0.00 0.00 178.44 178.36 2gtt h VAL 240 N 0.09 1.24 -0.87 1.05 2.07 -0.83 -1.85 116.25 117.16 2gtt h VAL 240 Ca 0.76 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2gtt h VAL 240 Cb 1.86 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.94 2gtt h VAL 240 CO -0.75 0.25 0.56 0.28 0.02 0.00 0.00 177.57 177.94 2gtt h SER 241 N 0.15 0.93 0.82 0.57 0.02 0.28 -0.79 113.55 115.52 2gtt h SER 241 Ca 0.06 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2gtt h SER 241 Cb 0.36 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 2gtt h SER 241 CO 0.01 0.64 -0.50 0.15 -1.14 0.00 0.00 176.83 175.99 2gtt h PHE 242 N 1.09 -1.32 -0.18 3.45 3.57 -1.28 0.15 116.94 122.42 2gtt h PHE 242 Ca 0.35 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.89 2gtt h PHE 242 Cb 0.00 0.47 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2gtt h PHE 242 CO -0.02 -0.74 0.37 0.00 -2.23 0.00 0.00 178.31 175.69 2gtt h THR 243 N -1.23 0.19 0.00 4.41 1.03 -0.85 -0.60 112.91 115.86 2gtt h THR 243 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.29 2gtt h THR 243 Cb 0.98 0.67 0.00 0.00 -1.07 0.00 0.00 68.15 68.73 2gtt h THR 243 CO 0.11 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.23 2gtt n GLY 244 N -1.34 -0.88 0.00 2.99 0.00 -0.35 -3.84 105.19 101.76 2gtt n GLY 244 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.71 -0.00 -0.00 1.61 7.35 0.40 0.02 117.46 125.12 2gtt n PHE 245 Ca 0.00 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 56.85 2gtt n PHE 245 Cb 0.00 -0.07 0.61 0.00 0.35 0.00 0.00 39.48 40.37 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 0.83 0.00 -2.13 3.07 -1.62 -3.15 117.51 114.51 2gtt h ILE 246 Ca 0.00 -0.05 -0.05 0.00 1.55 0.00 0.00 64.86 66.31 2gtt h ILE 246 Cb 0.00 0.65 -0.01 0.00 -0.27 0.00 0.00 36.82 37.20 2gtt h ILE 246 CO -0.00 0.03 -0.75 1.17 -1.05 0.00 0.00 178.15 177.55 2gtt n LYS 247 N -4.44 0.48 0.00 0.16 4.81 0.10 -2.87 118.16 116.40 2gtt n LYS 247 Ca 0.08 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 2gtt n LYS 247 Cb 0.46 -1.66 0.00 0.00 0.02 0.00 0.00 35.03 33.85 2gtt n LYS 247 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2gtt n GLN 248 N -4.56 -0.98 0.00 1.64 7.27 0.56 -4.55 117.38 116.76 2gtt n GLN 248 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.94 2gtt n GLN 248 Cb 0.38 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.03 2gtt n GLN 248 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2gtt n ILE 249 N -2.34 0.00 -1.32 1.69 5.41 -1.26 -4.27 119.36 117.27 2gtt n ILE 249 Ca 0.00 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.45 2gtt n ILE 249 Cb 0.00 0.00 0.21 0.00 -0.71 0.00 0.00 39.64 39.14 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 -3.68 1.93 -0.33 4.38 4.22 -1.25 -4.96 114.94 115.24 2gtt s ASN 250 Ca 0.00 0.69 0.07 0.00 -2.14 0.00 0.00 52.86 51.47 2gtt s ASN 250 Cb 0.00 -1.00 0.45 0.00 1.28 0.00 0.00 41.25 41.98 2gtt s ASN 250 CO 0.00 -3.51 1.16 -0.11 -2.04 0.00 0.00 177.10 172.61 2gtt n LEU 251 N -4.35 4.79 -4.91 3.54 7.94 -1.26 -4.23 117.00 118.52 2gtt n LEU 251 Ca 0.11 -4.86 -0.28 0.00 -1.11 0.00 0.00 56.01 49.88 2gtt n LEU 251 Cb 0.59 -0.36 0.07 0.00 0.53 0.00 0.00 43.42 44.26 2gtt n LEU 251 CO 0.49 2.13 0.72 -0.89 -1.11 0.00 0.00 177.39 178.72 2gtt s THR 252 N -4.86 2.44 -0.61 1.96 2.01 -1.14 -5.02 115.64 110.43 2gtt s THR 252 Ca 0.50 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.54 2gtt s THR 252 Cb 0.41 -3.11 0.17 0.00 0.01 0.00 0.00 72.50 69.98 2gtt s THR 252 CO -0.03 -0.14 0.45 0.00 -0.69 0.00 0.00 174.62 174.22 2gtt n ALA 253 N -3.10 3.25 -0.84 7.40 0.00 -1.26 -4.39 120.51 121.56 2gtt n ALA 253 Ca 0.08 -4.06 -0.02 0.00 0.00 0.00 0.00 53.44 49.44 2gtt n ALA 253 Cb 0.60 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 19.11 2gtt n ALA 253 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2gtt n ARG 254 N 2.21 -1.27 -0.01 0.00 1.85 -1.26 -4.53 116.66 113.64 2gtt n ARG 254 Ca 0.23 0.11 0.10 0.00 -1.00 0.00 0.00 57.85 57.30 2gtt n ARG 254 Cb 0.40 -3.84 -0.16 0.00 -1.05 0.00 0.00 32.46 27.80 2gtt n ARG 254 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2gtt n GLU 255 N -0.85 0.63 0.27 2.89 0.00 -1.26 -4.13 120.64 118.18 2gtt n GLU 255 Ca -0.02 -0.19 0.14 0.00 0.00 0.00 0.00 57.16 57.10 2gtt n GLU 255 Cb 0.07 -1.50 0.77 0.00 0.00 0.00 0.00 31.44 30.78 2gtt n GLU 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gtt h ALA 256 N 1.91 1.20 -1.09 4.31 0.00 -1.90 -1.56 119.26 122.13 2gtt h ALA 256 Ca 0.00 -0.08 0.32 0.00 0.00 0.00 0.00 54.91 55.14 2gtt h ALA 256 Cb 0.95 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2gtt h ALA 256 CO 0.00 0.12 1.03 0.82 0.00 0.00 0.00 179.25 181.22 2gtt h ILE 257 N 0.00 0.15 0.00 0.00 2.04 -1.95 0.36 117.51 118.11 2gtt h ILE 257 Ca -0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2gtt h ILE 257 Cb 0.33 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2gtt h ILE 257 CO 0.01 0.00 -0.07 -0.07 0.00 0.00 0.00 178.15 178.02 2gtt h LEU 258 N 0.00 0.00 0.00 1.44 4.07 -1.60 -2.45 115.31 116.76 2gtt h LEU 258 Ca 0.52 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.48 2gtt h LEU 258 Cb 2.57 0.00 0.00 0.00 1.08 0.00 0.00 40.66 44.31 2gtt h LEU 258 CO -0.01 0.07 -0.20 1.88 -1.08 0.00 0.00 178.44 179.11 2gtt h TYR 259 N 0.00 0.00 -0.28 1.13 -1.99 -0.51 -3.43 116.97 111.89 2gtt h TYR 259 Ca -0.00 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.46 2gtt h TYR 259 Cb 0.24 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.96 2gtt h TYR 259 CO 0.00 0.00 0.86 1.19 -0.00 0.00 0.00 178.16 180.21 2gtt n PHE 260 N -2.38 1.94 -1.14 4.88 3.01 -0.93 -4.83 117.46 118.02 2gtt n PHE 260 Ca 0.04 -1.03 -0.17 0.00 1.01 0.00 0.00 57.45 57.30 2gtt n PHE 260 Cb 0.45 -2.45 -0.13 0.00 -0.01 0.00 0.00 39.48 37.34 2gtt n PHE 260 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2gtt n PHE 261 N 15.33 0.53 -3.68 1.38 0.99 -1.26 -4.85 117.46 125.90 2gtt n PHE 261 Ca 0.44 -1.72 -0.15 0.00 -0.00 0.00 0.00 57.45 56.03 2gtt n PHE 261 Cb 0.46 -1.62 -0.08 0.00 -1.00 0.00 0.00 39.48 37.24 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 0.49 -0.42 0.47 1.38 2.46 -1.26 -5.02 115.29 113.39 2gtt s HIS 262 Ca 0.65 0.81 0.17 0.00 0.47 0.00 0.00 55.06 57.16 2gtt s HIS 262 Cb 0.32 0.21 1.14 0.00 -0.13 0.00 0.00 32.58 34.13 2gtt s HIS 262 CO -0.05 -0.42 2.01 -0.22 -2.47 0.00 0.00 174.74 173.59 2gtt h LYS 263 N 4.03 0.25 -0.28 2.88 3.64 -2.04 -2.92 116.57 122.14 2gtt h LYS 263 Ca -0.28 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 2gtt h LYS 263 Cb 1.17 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2gtt h LYS 263 CO 0.34 0.17 0.15 -0.91 -2.27 0.00 0.00 179.45 176.93 2gtt h ASN 264 N 0.26 0.35 -0.71 4.20 2.35 -1.96 -2.21 115.58 117.87 2gtt h ASN 264 Ca 0.23 -0.09 0.21 0.00 -0.55 0.00 0.00 56.30 56.09 2gtt h ASN 264 Cb 0.56 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 2gtt h ASN 264 CO -0.05 0.35 0.74 -0.26 -1.65 0.00 0.00 177.43 176.56 2gtt h PHE 265 N 0.34 0.00 0.00 1.19 0.04 -1.87 -3.14 116.94 113.50 2gtt h PHE 265 Ca 0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.87 2gtt h PHE 265 Cb 0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.22 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 -3.62 0.00 -0.30 1.51 1.02 -0.83 0.53 120.64 118.95 2gtt n GLU 266 Ca 0.15 0.68 0.08 0.00 -0.02 0.00 0.00 57.16 58.05 2gtt n GLU 266 Cb 0.98 -1.25 0.19 0.00 -0.02 0.00 0.00 31.44 31.35 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 0.05 0.70 3.49 5.08 -1.77 -1.50 114.58 120.62 2gtt h GLU 267 Ca 0.00 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2gtt h GLU 267 Cb 0.00 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.24 2gtt h GLU 267 CO 0.00 0.03 -0.34 0.93 -1.00 0.00 0.00 179.01 178.63 2gtt h GLU 268 N 0.05 -0.91 -0.32 2.33 5.08 -1.34 0.93 114.58 120.41 2gtt h GLU 268 Ca 0.48 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.97 2gtt h GLU 268 Cb 0.87 0.21 -0.08 0.00 0.50 0.00 0.00 28.75 30.25 2gtt h GLU 268 CO -0.80 -0.61 -0.27 0.82 -1.00 0.00 0.00 179.01 177.15 2gtt h ILE 269 N -0.95 0.32 -0.34 3.13 1.08 0.40 -1.17 117.51 119.98 2gtt h ILE 269 Ca -0.09 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.36 2gtt h ILE 269 Cb 0.73 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.79 2gtt h ILE 269 CO 0.15 0.00 0.15 -0.09 -0.69 0.00 0.00 178.15 177.67 2gtt h ARG 270 N -0.24 0.47 -0.27 2.37 2.43 -1.05 -2.29 114.38 115.80 2gtt h ARG 270 Ca 0.16 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 59.10 2gtt h ARG 270 Cb 0.49 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2gtt h ARG 270 CO -0.46 0.38 -0.52 -0.09 -1.51 0.00 0.00 179.97 177.78 2gtt h ARG 271 N 0.47 0.78 0.00 0.20 2.43 0.21 -3.16 114.38 115.31 2gtt h ARG 271 Ca 0.12 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2gtt h ARG 271 Cb 0.08 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2gtt h ARG 271 CO -0.01 1.10 -0.75 0.00 -1.51 0.00 0.00 179.97 178.80 2gtt h MET 272 N 0.60 0.00 -0.44 0.20 -0.00 -1.26 -3.34 114.93 110.69 2gtt h MET 272 Ca 0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.64 2gtt h MET 272 Cb 1.10 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.65 2gtt h MET 272 CO 0.11 0.00 0.06 1.19 -0.00 0.00 0.00 176.91 178.27 2gtt n PHE 273 N -2.28 1.53 -1.66 -0.10 3.01 -0.87 -4.95 117.46 112.14 2gtt n PHE 273 Ca 0.02 -1.05 -0.49 0.00 1.01 0.00 0.00 57.45 56.94 2gtt n PHE 273 Cb 0.47 -0.47 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 2gtt n PHE 273 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2gtt n GLU 274 N -0.36 1.86 -2.44 -1.08 4.07 -1.20 -4.91 120.64 116.59 2gtt n GLU 274 Ca 0.29 0.68 -0.33 0.00 -0.06 0.00 0.00 57.16 57.74 2gtt n GLU 274 Cb 1.09 -2.44 -0.03 0.00 -0.06 0.00 0.00 31.44 30.00 2gtt n GLU 274 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2gtt s PRO 275 N 2.13 3.87 0.00 5.31 0.04 -1.26 -4.31 135.00 140.79 2gtt s PRO 275 Ca 0.86 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2gtt s PRO 275 Cb -0.78 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 31.64 2gtt s PRO 275 CO 0.47 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.58 2gtt n GLY 276 N -1.12 3.44 3.64 0.56 0.00 -1.26 -5.08 105.19 105.37 2gtt n GLY 276 Ca 0.07 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 2gtt n GLY 276 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gtt n GLN 277 N 0.00 0.85 -1.53 1.61 3.00 -1.26 -4.83 117.38 115.22 2gtt n GLN 277 Ca 0.00 0.34 -0.28 0.00 -0.01 0.00 0.00 57.00 57.05 2gtt n GLN 277 Cb 0.00 -2.26 -0.06 0.00 0.00 0.00 0.00 30.24 27.92 2gtt n GLN 277 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2gtt n GLU 278 N -1.40 2.87 -0.10 -1.09 1.02 -1.26 -4.63 120.64 116.05 2gtt n GLU 278 Ca 0.14 -2.41 0.21 0.00 -0.02 0.00 0.00 57.16 55.08 2gtt n GLU 278 Cb 0.48 -2.25 0.64 0.00 -0.02 0.00 0.00 31.44 30.28 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 2.16 0.71 0.13 2.62 2.02 -1.96 -2.44 112.91 116.16 2gtt h THR 279 Ca 0.45 -0.05 -0.35 0.00 0.77 0.00 0.00 66.41 67.23 2gtt h THR 279 Cb 0.72 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2gtt h THR 279 CO 0.95 0.03 -1.88 0.00 0.37 0.00 0.00 175.52 174.99 2gtt h ALA 280 N 1.67 0.37 -1.45 6.16 0.00 -2.00 -3.47 119.26 120.54 2gtt h ALA 280 Ca 0.33 -1.31 -0.73 0.00 0.00 0.00 0.00 54.91 53.21 2gtt h ALA 280 Cb 1.12 0.59 0.01 0.00 0.00 0.00 0.00 17.79 19.52 2gtt h ALA 280 CO -0.05 1.24 1.00 0.28 0.00 0.00 0.00 179.25 181.72 2gtt n VAL 281 N -3.48 0.30 0.28 0.00 0.31 -0.92 -4.83 118.33 109.99 2gtt n VAL 281 Ca -0.28 -0.08 0.18 0.00 -0.01 0.00 0.00 64.34 64.16 2gtt n VAL 281 Cb 1.06 -1.28 0.97 0.00 -0.91 0.00 0.00 33.84 33.68 2gtt n VAL 281 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2gtt h PRO 282 N 8.03 0.00 0.00 5.55 0.11 -1.90 -3.11 132.00 140.68 2gtt h PRO 282 Ca -0.43 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.57 2gtt h PRO 282 Cb 1.32 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.18 2gtt h PRO 282 CO 0.97 0.00 -0.84 0.72 -0.21 0.00 0.00 178.00 178.64 2gtt n HIS 283 N -2.79 0.00 -0.98 0.65 8.25 -1.26 -5.04 115.22 114.05 2gtt n HIS 283 Ca -0.02 -0.32 -0.29 0.00 -0.26 0.00 0.00 57.72 56.83 2gtt n HIS 283 Cb 0.08 -0.11 0.23 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.63 1.28 0.22 0.41 1.04 -1.18 -4.90 113.70 108.94 2gtt s SER 284 Ca 0.22 0.94 -0.08 0.00 0.48 0.00 0.00 55.95 57.51 2gtt s SER 284 Cb 0.25 -1.42 0.18 0.00 0.10 0.00 0.00 66.02 65.13 2gtt s SER 284 CO -0.11 -3.94 1.82 1.88 0.98 0.00 0.00 173.24 173.87 2gtt h TYR 285 N -2.45 1.21 -0.55 5.02 -1.99 -1.93 -3.02 116.97 113.26 2gtt h TYR 285 Ca -0.51 -0.06 0.13 0.00 2.00 0.00 0.00 58.73 60.30 2gtt h TYR 285 Cb 1.32 -0.37 -0.10 0.00 2.00 0.00 0.00 36.73 39.57 2gtt h TYR 285 CO -1.09 0.87 -0.05 0.34 -0.00 0.00 0.00 178.16 178.22 2gtt n PHE 286 N -4.32 0.28 0.05 4.88 7.35 -1.26 0.12 117.46 124.56 2gtt n PHE 286 Ca 0.08 0.67 0.03 0.00 -0.76 0.00 0.00 57.45 57.47 2gtt n PHE 286 Cb 0.14 -0.87 0.15 0.00 0.35 0.00 0.00 39.48 39.25 2gtt n PHE 286 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2gtt n ILE 287 N -4.77 1.41 -0.49 -2.13 -5.35 -1.14 -1.56 119.36 105.33 2gtt n ILE 287 Ca 0.11 0.57 0.00 0.00 -0.27 0.00 0.00 62.75 63.17 2gtt n ILE 287 Cb 0.36 -1.57 0.00 0.00 -1.74 0.00 0.00 39.64 36.69 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 -1.65 0.00 -0.27 4.28 8.25 0.31 -3.35 115.22 122.80 2gtt n HIS 288 Ca -0.00 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.68 2gtt n HIS 288 Cb 0.11 0.00 0.36 0.00 1.12 0.00 0.00 29.99 31.58 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 -0.03 0.29 0.11 4.41 1.16 0.07 0.54 117.46 124.01 2gtt n PHE 289 Ca 0.00 0.29 -0.19 0.00 -1.87 0.00 0.00 57.45 55.68 2gtt n PHE 289 Cb 0.12 -0.64 -0.15 0.00 -1.61 0.00 0.00 39.48 37.20 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 0.37 0.00 3.97 9.65 -1.85 -2.32 114.38 124.20 2gtt h ARG 290 Ca 0.46 -0.63 -0.11 0.00 -1.10 0.00 0.00 59.98 58.60 2gtt h ARG 290 Cb 1.56 0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 30.36 2gtt h ARG 290 CO -0.19 1.28 -0.55 0.66 2.80 0.00 0.00 179.97 183.97 2gtt h SER 291 N 0.10 0.00 0.00 -3.80 4.64 -0.22 -3.35 113.55 110.93 2gtt h SER 291 Ca -0.21 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.09 2gtt h SER 291 Cb 2.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.14 2gtt h SER 291 CO 0.22 0.55 -0.22 -0.07 -0.87 0.00 0.00 176.83 176.43 2gtt h LEU 292 N 0.00 0.00 0.00 5.97 3.38 -1.53 -3.15 115.31 119.98 2gtt h LEU 292 Ca -0.01 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2gtt h LEU 292 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2gtt h LEU 292 CO 0.07 0.82 0.00 0.61 0.09 0.00 0.00 178.44 180.03 2gtt n GLY 293 N 1.66 2.24 2.86 0.83 0.00 -0.87 -4.83 105.19 107.07 2gtt n GLY 293 Ca -0.08 -1.32 -0.03 0.00 0.00 0.00 0.00 46.02 44.59 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 -7.05 0.00 0.99 4.77 -1.26 -4.73 117.00 109.71 2gtt n LEU 294 Ca 0.00 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 2gtt n LEU 294 Cb 0.00 -3.00 0.00 0.00 -2.33 0.00 0.00 43.42 38.09 2gtt n LEU 294 CO 0.00 -2.65 0.00 -1.54 -1.33 0.00 0.00 177.39 171.87 2gtt n SER 295 N 0.60 0.00 0.00 -1.43 3.41 -1.26 -4.28 113.62 110.65 2gtt n SER 295 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2gtt n SER 295 Cb 0.19 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2gtt n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gtt n GLY 296 N -1.44 3.04 3.70 5.00 0.00 -1.26 -4.33 105.19 109.90 2gtt n GLY 296 Ca 0.00 0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2gtt n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gtt s LYS 297 N 0.00 3.01 0.11 1.61 -0.14 -1.26 -5.06 119.74 118.02 2gtt s LYS 297 Ca 0.00 -0.39 -0.31 0.00 -1.36 0.00 0.00 55.97 53.90 2gtt s LYS 297 Cb 0.00 -2.82 -0.09 0.00 -1.68 0.00 0.00 37.83 33.24 2gtt s LYS 297 CO 0.00 0.71 1.54 0.45 -0.76 0.00 0.00 175.35 177.29 2gtt s SER 298 N -0.94 6.66 0.00 2.83 0.15 -1.26 -4.54 113.70 116.59 2gtt s SER 298 Ca 0.14 2.48 0.00 0.00 0.70 0.00 0.00 55.95 59.27 2gtt s SER 298 Cb -0.11 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2gtt s SER 298 CO 0.03 -0.80 0.77 -0.81 1.20 0.00 0.00 173.24 173.63 2gtt n PRO 299 N 4.55 1.00 -0.01 5.44 -0.04 -1.26 -3.34 135.00 141.34 2gtt n PRO 299 Ca 0.14 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.61 2gtt n PRO 299 Cb 0.40 -1.23 0.01 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.27 0.03 -1.08 0.54 4.02 -1.26 -4.50 117.16 114.64 2gtt n TYR 300 Ca 0.00 -0.20 -0.31 0.00 -0.01 0.00 0.00 57.90 57.38 2gtt n TYR 300 Cb 0.12 -0.02 0.12 0.00 -0.02 0.00 0.00 39.34 39.54 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 -0.49 3.89 0.59 7.72 1.04 -1.16 -0.89 113.70 124.40 2gtt s SER 301 Ca 0.03 1.89 0.29 0.00 0.48 0.00 0.00 55.95 58.63 2gtt s SER 301 Cb 0.02 -2.50 1.66 0.00 0.10 0.00 0.00 66.02 65.29 2gtt s SER 301 CO 0.02 -2.44 2.10 0.77 0.98 0.00 0.00 173.24 174.67 2gtt h SER 302 N -1.41 0.00 0.28 7.02 4.64 -1.86 0.04 113.55 122.26 2gtt h SER 302 Ca -0.44 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.54 2gtt h SER 302 Cb 1.25 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.35 2gtt h SER 302 CO 0.49 0.00 -1.61 0.78 -0.87 0.00 0.00 176.83 175.61 2gtt h ASN 303 N 0.00 0.64 -0.72 4.97 4.21 -1.94 -2.87 115.58 119.87 2gtt h ASN 303 Ca 0.09 -0.84 0.12 0.00 1.21 0.00 0.00 56.30 56.87 2gtt h ASN 303 Cb 0.49 -0.21 -0.08 0.00 -1.12 0.00 0.00 38.32 37.40 2gtt h ASN 303 CO -0.00 1.69 0.31 0.00 -1.29 0.00 0.00 177.43 178.14 2gtt h ALA 304 N 0.21 1.00 -1.81 -0.83 0.00 -1.30 -2.26 119.26 114.27 2gtt h ALA 304 Ca -0.29 0.09 -0.61 0.00 0.00 0.00 0.00 54.91 54.09 2gtt h ALA 304 Cb 2.10 0.03 -0.40 0.00 0.00 0.00 0.00 17.79 19.52 2gtt h ALA 304 CO 0.21 -0.15 -0.50 1.55 0.00 0.00 0.00 179.25 180.36 2gtt n VAL 305 N -4.95 2.93 0.06 0.00 3.14 -0.74 -4.88 118.33 113.90 2gtt n VAL 305 Ca 0.12 -5.23 -0.13 0.00 -2.96 0.00 0.00 64.34 56.14 2gtt n VAL 305 Cb 0.34 -1.34 -0.08 0.00 -1.06 0.00 0.00 33.84 31.71 2gtt n VAL 305 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2gtt h GLY 306 N 2.85 -1.19 0.08 7.55 0.00 -1.17 -2.04 103.07 109.16 2gtt h GLY 306 Ca 0.25 0.64 0.05 0.00 0.00 0.00 0.00 47.33 48.27 2gtt h GLY 306 CO 0.89 -0.31 -0.34 0.45 0.00 0.00 0.00 176.54 177.23 2gtt h HIS 307 N -0.55 -0.95 0.01 5.60 3.86 -1.87 0.47 115.15 121.71 2gtt h HIS 307 Ca 0.00 0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2gtt h HIS 307 Cb 0.58 0.44 -0.05 0.00 1.06 0.00 0.00 27.41 29.44 2gtt h HIS 307 CO -0.45 -0.41 -0.47 0.28 0.86 0.00 0.00 177.93 177.74 2gtt h VAL 308 N -0.40 0.00 -0.79 2.45 2.07 -1.94 -0.30 116.25 117.35 2gtt h VAL 308 Ca 0.10 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.77 2gtt h VAL 308 Cb 0.56 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.18 2gtt h VAL 308 CO -0.39 0.00 -0.24 0.15 0.02 0.00 0.00 177.57 177.12 2gtt h PHE 309 N -0.59 -0.56 -0.12 1.57 3.57 -0.72 0.21 116.94 120.30 2gtt h PHE 309 Ca 0.01 0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.62 2gtt h PHE 309 Cb 0.63 0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 2gtt h PHE 309 CO -0.49 -0.36 -0.14 -0.91 -2.23 0.00 0.00 178.31 174.18 2gtt h ASN 310 N -0.03 -0.43 0.23 0.41 2.35 0.68 -1.98 115.58 116.82 2gtt h ASN 310 Ca 0.36 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 56.18 2gtt h ASN 310 Cb 0.58 0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 2gtt h ASN 310 CO -0.82 -0.18 -0.29 0.25 -1.65 0.00 0.00 177.43 174.74 2gtt h LEU 311 N -0.17 -0.81 -0.75 1.61 5.85 0.10 -0.31 115.31 120.83 2gtt h LEU 311 Ca 0.09 0.07 0.13 0.00 0.84 0.00 0.00 57.88 59.01 2gtt h LEU 311 Cb 0.30 0.27 -0.13 0.00 0.37 0.00 0.00 40.66 41.47 2gtt h LEU 311 CO -0.22 -0.36 -0.24 -0.38 -0.34 0.00 0.00 178.44 176.90 2gtt n ILE 312 N -4.10 -0.35 0.10 4.05 5.41 0.29 -0.14 119.36 124.63 2gtt n ILE 312 Ca -0.06 1.74 -0.03 0.00 1.00 0.00 0.00 62.75 65.40 2gtt n ILE 312 Cb 0.25 -2.36 0.01 0.00 -0.71 0.00 0.00 39.64 36.84 2gtt n ILE 312 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2gtt h HIS 313 N 0.00 0.00 -0.56 1.39 3.86 -0.77 -0.12 115.15 118.95 2gtt h HIS 313 Ca 0.32 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.47 2gtt h HIS 313 Cb 0.50 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 2gtt h HIS 313 CO -0.62 0.77 0.12 0.74 0.86 0.00 0.00 177.93 179.81 2gtt h PHE 314 N 0.00 0.95 -0.73 2.45 0.05 0.12 0.31 116.94 120.09 2gtt h PHE 314 Ca -0.01 -0.12 -0.03 0.00 3.82 0.00 0.00 57.97 61.64 2gtt h PHE 314 Cb 1.47 -0.26 -0.03 0.00 2.00 0.00 0.00 35.95 39.12 2gtt h PHE 314 CO 0.00 0.82 0.34 0.28 -0.18 0.00 0.00 178.31 179.57 2gtt h VAL 315 N 0.80 1.24 -0.03 -0.55 2.07 -0.75 -1.41 116.25 117.62 2gtt h VAL 315 Ca 0.17 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2gtt h VAL 315 Cb 0.36 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 2gtt h VAL 315 CO 0.00 0.28 -0.41 1.23 0.02 0.00 0.00 177.57 178.70 2gtt h GLY 316 N 1.02 -0.75 2.00 2.17 0.00 0.01 -2.14 103.07 105.38 2gtt h GLY 316 Ca 0.25 0.50 -0.01 0.00 0.00 0.00 0.00 47.33 48.07 2gtt h GLY 316 CO -0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 176.54 176.23 2gtt h TYR 318 N 0.00 0.00 -0.20 0.00 3.20 -0.61 -1.59 116.97 117.77 2gtt h TYR 318 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2gtt h TYR 318 Cb 0.06 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.33 2gtt h TYR 318 CO 0.00 0.17 0.00 -1.33 -1.64 0.00 0.00 178.16 175.36 2gtt n MET 319 N -4.25 2.17 -0.12 1.82 2.81 -0.12 -4.94 117.12 114.49 2gtt n MET 319 Ca -0.02 -1.74 0.00 0.00 -1.81 0.00 0.00 57.70 54.13 2gtt n MET 319 Cb 0.24 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 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 1.33 1.73 3.43 3.03 0.00 -0.60 -4.96 105.19 109.16 2gtt n GLY 320 Ca 0.17 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.61 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 0.43 -0.03 1.61 1.13 -0.96 -4.81 117.38 112.76 2gtt n GLN 321 Ca 0.00 0.13 -0.10 0.00 -1.94 0.00 0.00 57.00 55.09 2gtt n GLN 321 Cb 0.00 -1.83 -0.04 0.00 0.11 0.00 0.00 30.24 28.48 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 6.52 1.01 -0.03 5.09 2.07 -1.93 -1.18 116.25 127.80 2gtt h VAL 322 Ca -0.24 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2gtt h VAL 322 Cb 1.37 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2gtt h VAL 322 CO 1.04 0.04 -0.02 -0.09 0.02 0.00 0.00 177.57 178.55 2gtt h ARG 323 N 0.20 -0.01 -0.60 1.57 1.12 -1.97 -0.57 114.38 114.13 2gtt h ARG 323 Ca 0.07 0.00 0.08 0.00 -1.11 0.00 0.00 59.98 59.02 2gtt h ARG 323 Cb -0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 29.90 2gtt h ARG 323 CO -0.04 -0.00 0.26 0.66 -3.11 0.00 0.00 179.97 177.74 2gtt h SER 324 N -0.01 0.31 -0.99 -3.80 4.64 -1.89 -1.78 113.55 110.04 2gtt h SER 324 Ca 0.01 0.06 0.37 0.00 -0.47 0.00 0.00 61.79 61.75 2gtt h SER 324 Cb 0.02 0.01 -0.17 0.00 -0.31 0.00 0.00 62.40 61.95 2gtt h SER 324 CO -0.03 0.20 0.42 0.25 -0.87 0.00 0.00 176.83 176.79 2gtt h LEU 325 N 0.48 0.16 -4.53 5.97 5.85 0.19 -0.02 115.31 123.40 2gtt h LEU 325 Ca 0.29 0.25 -0.55 0.00 0.84 0.00 0.00 57.88 58.71 2gtt h LEU 325 Cb 0.30 0.30 -0.42 0.00 0.37 0.00 0.00 40.66 41.21 2gtt h LEU 325 CO -0.26 -0.37 -0.81 -0.46 -0.34 0.00 0.00 178.44 176.21 2gtt n ASN 326 N -5.28 4.25 -4.94 1.25 0.23 -0.68 -1.17 115.26 108.93 2gtt n ASN 326 Ca 0.33 -3.56 -0.25 0.00 -0.53 0.00 0.00 54.58 50.57 2gtt n ASN 326 Cb 1.11 -0.46 -0.02 0.00 -2.08 0.00 0.00 39.78 38.33 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 -3.49 3.78 0.10 -2.53 0.00 -0.02 -4.90 121.76 114.69 2gtt s ALA 327 Ca 0.45 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 2gtt s ALA 327 Cb 0.41 -2.03 -0.06 0.00 0.00 0.00 0.00 23.12 21.44 2gtt s ALA 327 CO -0.14 0.23 1.01 0.95 0.00 0.00 0.00 175.76 177.82 2gtt s THR 328 N -2.06 4.41 -0.10 0.00 -4.23 -1.26 -2.17 115.64 110.24 2gtt s THR 328 Ca 0.39 1.94 -0.21 0.00 -1.18 0.00 0.00 61.69 62.62 2gtt s THR 328 Cb -0.10 -4.24 -0.04 0.00 1.34 0.00 0.00 72.50 69.46 2gtt s THR 328 CO 0.31 0.27 0.62 0.54 -0.54 0.00 0.00 174.62 175.82 2gtt s VAL 329 N 0.21 5.09 -0.74 2.29 0.11 -0.36 -4.88 120.40 122.12 2gtt s VAL 329 Ca 0.49 1.26 -0.26 0.00 -2.93 0.00 0.00 61.98 60.55 2gtt s VAL 329 Cb -0.25 -3.96 -0.03 0.00 -1.53 0.00 0.00 36.38 30.61 2gtt s VAL 329 CO 0.30 0.26 1.88 -0.63 -3.33 0.00 0.00 175.10 173.58 2gtt s ILE 330 N 0.85 3.41 0.49 7.04 -1.09 -1.26 -4.80 121.20 125.84 2gtt s ILE 330 Ca 0.33 -0.05 0.18 0.00 -2.23 0.00 0.00 60.65 58.88 2gtt s ILE 330 Cb -0.17 -4.00 0.25 0.00 -1.58 0.00 0.00 42.46 36.96 2gtt s ILE 330 CO 0.15 -0.96 2.09 0.00 -1.23 0.00 0.00 174.94 174.99 2gtt h ALA 331 N 13.24 1.73 -0.29 9.38 0.00 -1.96 -2.80 119.26 138.56 2gtt h ALA 331 Ca -0.10 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2gtt h ALA 331 Cb 1.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2gtt h ALA 331 CO 1.22 0.11 -0.17 0.00 0.00 0.00 0.00 179.25 180.41 2gtt h ALA 332 N 1.91 0.42 -0.46 0.00 0.00 -2.02 -3.40 119.26 115.70 2gtt h ALA 332 Ca -0.00 -0.34 -0.62 0.00 0.00 0.00 0.00 54.91 53.95 2gtt h ALA 332 Cb 0.17 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2gtt h ALA 332 CO 0.01 0.33 2.25 0.00 0.00 0.00 0.00 179.25 181.84 2gtt n ALA 334 N 8.82 -1.18 0.09 0.00 0.00 -1.26 -4.60 120.51 122.37 2gtt n ALA 334 Ca 0.49 -0.02 -0.09 0.00 0.00 0.00 0.00 53.44 53.82 2gtt n ALA 334 Cb 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 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 0.81 0.17 -0.93 0.00 0.11 -1.82 -1.79 132.00 128.55 2gtt h PRO 335 Ca -0.07 -0.20 0.02 0.00 0.11 0.00 0.00 66.00 65.87 2gtt h PRO 335 Cb 0.14 0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.26 2gtt h PRO 335 CO 0.04 0.96 0.61 0.45 -0.21 0.00 0.00 178.00 179.85 2gtt h HIS 336 N 0.09 1.15 0.00 0.65 3.86 -1.95 0.19 115.15 119.15 2gtt h HIS 336 Ca -0.05 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 2gtt h HIS 336 Cb 1.55 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 29.62 2gtt h HIS 336 CO 0.03 0.69 -0.66 1.49 0.86 0.00 0.00 177.93 180.34 2gtt h GLU 337 N 1.22 0.00 0.15 2.45 4.81 -1.88 -3.04 114.58 118.28 2gtt h GLU 337 Ca 0.36 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.58 2gtt h GLU 337 Cb -0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2gtt h GLU 337 CO -0.10 0.27 -0.07 0.52 -0.73 0.00 0.00 179.01 178.90 2gtt h MET 338 N 0.00 -0.19 -1.59 1.92 2.86 -0.65 -3.20 114.93 114.08 2gtt h MET 338 Ca -0.04 0.01 0.48 0.00 -2.06 0.00 0.00 59.70 58.10 2gtt h MET 338 Cb 1.28 0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.89 2gtt h MET 338 CO 0.04 0.22 1.10 0.66 1.06 0.00 0.00 176.91 179.99 2gtt h SER 339 N -0.92 0.10 0.78 1.22 4.64 -0.70 0.87 113.55 119.54 2gtt h SER 339 Ca -0.02 0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.32 2gtt h SER 339 Cb 0.50 0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2gtt h SER 339 CO 0.03 -0.07 -0.38 0.58 -0.87 0.00 0.00 176.83 176.13 2gtt h VAL 340 N 0.04 0.14 -0.88 0.95 2.07 -1.53 -1.27 116.25 115.77 2gtt h VAL 340 Ca 0.83 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 68.26 2gtt h VAL 340 Cb 3.05 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 32.93 2gtt h VAL 340 CO -0.17 0.01 0.56 0.25 0.02 0.00 0.00 177.57 178.23 2gtt h LEU 341 N -1.17 0.90 -1.36 2.57 5.85 0.53 -0.31 115.31 122.32 2gtt h LEU 341 Ca -0.11 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.76 2gtt h LEU 341 Cb 0.82 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 2gtt h LEU 341 CO 0.18 0.59 0.56 1.23 -0.34 0.00 0.00 178.44 180.65 2gtt h GLY 342 N 1.04 1.08 0.23 3.75 0.00 -0.21 0.21 103.07 109.17 2gtt h GLY 342 Ca 0.37 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2gtt h GLY 342 CO -0.15 0.09 -0.51 -1.33 0.00 0.00 0.00 176.54 174.64 2gtt h GLY 343 N 0.63 -1.20 0.97 4.60 0.00 0.19 0.65 103.07 108.91 2gtt h GLY 343 Ca 0.43 0.63 -0.01 0.00 0.00 0.00 0.00 47.33 48.37 2gtt h GLY 343 CO -0.18 -0.30 0.24 -0.97 0.00 0.00 0.00 176.54 175.33 2gtt h TYR 344 N -0.81 0.61 -0.39 5.60 -1.99 -1.12 0.42 116.97 119.29 2gtt h TYR 344 Ca -0.02 -0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.70 2gtt h TYR 344 Cb 0.77 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.29 2gtt h TYR 344 CO -0.39 0.46 0.25 -0.07 -0.00 0.00 0.00 178.16 178.41 2gtt h LEU 345 N 0.58 0.42 -0.69 3.88 4.07 -0.92 -0.91 115.31 121.74 2gtt h LEU 345 Ca 0.16 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 58.02 2gtt h LEU 345 Cb 0.06 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 2gtt h LEU 345 CO -0.02 0.31 -0.01 1.23 -1.08 0.00 0.00 178.44 178.86 2gtt h GLY 346 N 0.51 1.09 0.60 0.83 0.00 -0.62 -1.03 103.07 104.45 2gtt h GLY 346 Ca 0.15 -0.79 0.11 0.00 0.00 0.00 0.00 47.33 46.80 2gtt h GLY 346 CO -0.05 0.72 0.60 -2.09 0.00 0.00 0.00 176.54 175.73 2gtt h GLU 347 N 0.92 0.89 -0.09 4.80 4.81 0.41 0.73 114.58 127.06 2gtt h GLU 347 Ca 0.17 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.14 2gtt h GLU 347 Cb 0.54 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2gtt h GLU 347 CO 0.03 0.59 -0.76 1.49 -0.73 0.00 0.00 179.01 179.63 2gtt h GLU 348 N 0.92 0.51 0.00 1.92 4.57 0.03 -3.29 114.58 119.23 2gtt h GLU 348 Ca 0.45 -0.43 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2gtt h GLU 348 Cb 0.47 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 2gtt h GLU 348 CO -0.21 1.06 -1.13 1.19 -1.18 0.00 0.00 179.01 178.74 2gtt n PHE 349 N -3.85 0.74 -2.09 0.92 3.01 -0.54 -4.71 117.46 110.93 2gtt n PHE 349 Ca -0.05 0.22 -0.42 0.00 1.01 0.00 0.00 57.45 58.20 2gtt n PHE 349 Cb 0.73 -0.83 -0.03 0.00 -0.01 0.00 0.00 39.48 39.35 2gtt n PHE 349 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2gtt s PHE 350 N -3.36 2.21 -1.46 1.38 5.36 0.21 -3.34 117.98 118.98 2gtt s PHE 350 Ca -0.01 0.38 -0.06 0.00 -0.96 0.00 0.00 56.93 56.28 2gtt s PHE 350 Cb 0.11 -3.83 0.03 0.00 -0.34 0.00 0.00 43.02 38.99 2gtt s PHE 350 CO 0.80 -3.38 0.58 0.41 -1.46 0.00 0.00 175.22 172.17 2gtt n GLY 351 N 4.00 -0.51 2.99 13.12 0.00 -1.26 -4.98 105.19 118.54 2gtt n GLY 351 Ca 0.16 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 2gtt n GLY 351 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gtt s LYS 352 N -5.82 0.29 0.05 1.61 2.20 -1.21 -5.16 119.74 111.70 2gtt s LYS 352 Ca 0.34 -0.46 -0.10 0.00 -0.36 0.00 0.00 55.97 55.38 2gtt s LYS 352 Cb -0.16 0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.27 2gtt s LYS 352 CO 0.42 -0.05 0.22 0.20 -0.36 0.00 0.00 175.35 175.78 2gtt s GLY 353 N -1.19 -0.00 -0.52 5.54 0.00 -1.26 -4.92 107.32 104.98 2gtt s GLY 353 Ca -0.13 -0.27 -0.16 0.00 0.00 0.00 0.00 44.72 44.15 2gtt s GLY 353 CO -0.00 -0.46 0.49 -0.51 0.00 0.00 0.00 173.10 172.61 2gtt s THR 354 N -2.85 5.16 0.04 0.90 -4.23 -1.26 -5.05 115.64 108.35 2gtt s THR 354 Ca -0.03 -1.21 0.03 0.00 -1.18 0.00 0.00 61.69 59.30 2gtt s THR 354 Cb 0.00 -4.27 -0.04 0.00 1.34 0.00 0.00 72.50 69.54 2gtt s THR 354 CO -0.05 -0.78 0.03 -0.36 -0.54 0.00 0.00 174.62 172.92 2gtt s PHE 355 N 1.80 3.10 -0.13 3.99 0.40 -1.26 -5.10 117.98 120.77 2gtt s PHE 355 Ca 0.05 0.06 -0.19 0.00 -0.60 0.00 0.00 56.93 56.26 2gtt s PHE 355 Cb -0.26 -1.63 0.05 0.00 0.51 0.00 0.00 43.02 41.69 2gtt s PHE 355 CO 0.05 0.49 0.48 -1.83 0.70 0.00 0.00 175.22 175.12 2gtt s GLU 356 N -1.99 0.66 0.63 0.44 -1.05 -1.26 -5.15 118.70 110.99 2gtt s GLU 356 Ca 0.24 0.45 -0.17 0.00 -0.15 0.00 0.00 54.97 55.33 2gtt s GLU 356 Cb -0.12 0.31 -0.01 0.00 -0.44 0.00 0.00 34.13 33.87 2gtt s GLU 356 CO 0.16 -0.13 1.19 1.03 0.95 0.00 0.00 175.26 178.45 2gtt s ARG 357 N -0.26 2.77 0.00 -4.83 0.52 -1.26 -4.92 118.95 110.96 2gtt s ARG 357 Ca -0.04 1.72 0.00 0.00 -0.52 0.00 0.00 55.73 56.89 2gtt s ARG 357 Cb -0.03 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.52 2gtt s ARG 357 CO 0.03 -1.34 0.00 0.54 0.02 0.00 0.00 175.30 174.54 2gtt n ARG 358 N -1.98 2.25 -4.77 3.54 5.12 -1.26 -5.09 116.66 114.46 2gtt n ARG 358 Ca 0.13 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.72 2gtt n ARG 358 Cb 0.50 -0.31 -0.14 0.00 -1.16 0.00 0.00 32.46 31.35 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 -0.41 2.81 0.07 -1.55 0.40 -1.26 -5.11 117.98 112.93 2gtt s PHE 359 Ca 0.00 -0.56 0.00 0.00 -0.60 0.00 0.00 56.93 55.78 2gtt s PHE 359 Cb 0.00 -1.82 -0.04 0.00 0.51 0.00 0.00 43.02 41.67 2gtt s PHE 359 CO 0.00 -0.15 -0.05 -0.06 0.70 0.00 0.00 175.22 175.66 2gtt s PHE 360 N 0.21 0.66 0.15 0.36 0.40 -1.26 -5.07 117.98 113.43 2gtt s PHE 360 Ca -0.08 -0.91 -0.11 0.00 -0.60 0.00 0.00 56.93 55.23 2gtt s PHE 360 Cb -0.15 -0.43 0.02 0.00 0.51 0.00 0.00 43.02 42.97 2gtt s PHE 360 CO 0.05 -0.24 1.58 0.00 0.70 0.00 0.00 175.22 177.31 2gtt h ARG 361 N 3.33 0.94 -3.83 0.44 3.08 -1.99 -3.45 114.38 112.90 2gtt h ARG 361 Ca -0.35 -0.34 -0.18 0.00 0.07 0.00 0.00 59.98 59.18 2gtt h ARG 361 Cb 1.16 -0.06 -0.23 0.00 0.08 0.00 0.00 29.97 30.92 2gtt h ARG 361 CO 0.61 1.01 -0.67 0.16 -1.07 0.00 0.00 179.97 180.01 2gtt s ASP 362 N -6.53 0.13 0.59 7.04 -4.77 -1.26 -5.03 116.67 106.84 2gtt s ASP 362 Ca -0.12 -0.29 0.31 0.00 -3.30 0.00 0.00 52.55 49.15 2gtt s ASP 362 Cb 0.12 0.10 1.27 0.00 -1.09 0.00 0.00 42.92 43.32 2gtt s ASP 362 CO 0.85 -0.22 1.60 1.05 0.70 0.00 0.00 175.17 179.14 2gtt h GLU 363 N 5.05 0.00 0.00 2.11 4.11 -2.01 0.10 114.58 123.94 2gtt h GLU 363 Ca -0.29 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.13 2gtt h GLU 363 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2gtt h GLU 363 CO 0.43 0.00 -0.01 0.87 0.07 0.00 0.00 179.01 180.38 2gtt h LYS 364 N 0.00 0.00 -0.45 1.06 1.57 -1.99 -2.85 116.57 113.92 2gtt h LYS 364 Ca 0.44 -0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.35 2gtt h LYS 364 Cb 2.32 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.61 2gtt h LYS 364 CO -0.00 0.92 0.61 1.49 -0.57 0.00 0.00 179.45 181.90 2gtt h GLU 365 N -0.91 0.00 0.11 3.15 4.81 -1.21 0.36 114.58 120.89 2gtt h GLU 365 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2gtt h GLU 365 Cb 0.92 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2gtt h GLU 365 CO 0.00 0.00 -0.05 1.25 -0.73 0.00 0.00 179.01 179.48 2gtt h LEU 366 N 0.00 -0.12 -1.30 1.64 6.46 -1.50 -2.76 115.31 117.73 2gtt h LEU 366 Ca 0.21 -0.40 0.13 0.00 -0.12 0.00 0.00 57.88 57.70 2gtt h LEU 366 Cb 1.43 0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 41.33 2gtt h LEU 366 CO -0.00 0.50 0.57 1.56 -0.62 0.00 0.00 178.44 180.45 2gtt h GLN 367 N -0.92 0.68 -0.28 1.25 1.08 -0.19 0.75 115.11 117.48 2gtt h GLN 367 Ca -0.01 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 2gtt h GLN 367 Cb 0.52 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2gtt h GLN 367 CO 0.02 0.45 0.05 0.93 -0.95 0.00 0.00 178.83 179.33 2gtt h GLU 368 N 0.70 0.47 0.08 1.46 5.08 -0.75 -3.25 114.58 118.36 2gtt h GLU 368 Ca 0.43 -0.12 -0.22 0.00 -1.00 0.00 0.00 59.36 58.45 2gtt h GLU 368 Cb 0.66 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2gtt h GLU 368 CO -0.19 0.58 -1.10 -0.92 -1.00 0.00 0.00 179.01 176.38 2gtt h TYR 369 N 0.29 0.31 -0.41 4.33 3.20 -1.15 -3.36 116.97 120.17 2gtt h TYR 369 Ca 0.09 -0.22 0.12 0.00 3.14 0.00 0.00 58.73 61.85 2gtt h TYR 369 Cb 0.33 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2gtt h TYR 369 CO 0.02 1.43 0.62 1.49 -1.64 0.00 0.00 178.16 180.08 2gtt h GLU 370 N -0.54 0.00 -2.74 1.82 4.81 -0.99 -2.13 114.58 114.81 2gtt h GLU 370 Ca -0.25 0.00 -0.78 0.00 -0.13 0.00 0.00 59.36 58.20 2gtt h GLU 370 Cb 1.55 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 30.63 2gtt h GLU 370 CO 0.01 0.00 0.64 0.00 -0.73 0.00 0.00 179.01 178.94 2gtt n ALA 371 N -2.15 5.17 0.00 2.92 0.00 -1.23 -5.10 120.51 120.12 2gtt n ALA 371 Ca 0.08 -4.78 0.00 0.00 0.00 0.00 0.00 53.44 48.74 2gtt n ALA 371 Cb 0.78 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2gtt n ALA 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 372 N 1.06 0.00 -2.50 0.00 0.00 -0.81 -4.97 120.51 113.29 2gtt n ALA 372 Ca 0.29 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.35 2gtt n ALA 372 Cb 0.33 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.72 2gtt n ALA 372 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2gtt s GLU 398 N -0.64 4.06 -0.06 0.00 2.56 -1.26 -5.15 118.70 118.22 2gtt s GLU 398 Ca 0.00 0.48 -0.04 0.00 0.00 0.00 0.00 54.97 55.41 2gtt s GLU 398 Cb 0.00 -3.27 0.02 0.00 2.00 0.00 0.00 34.13 32.88 2gtt s GLU 398 CO 0.00 0.58 0.08 -2.37 -0.56 0.00 0.00 175.26 172.99 2gtt n THR 399 N 2.17 -8.03 -2.86 -1.70 5.66 -1.26 -4.92 114.28 103.34 2gtt n THR 399 Ca -0.12 1.77 -0.41 0.00 -3.05 0.00 0.00 64.05 62.23 2gtt n THR 399 Cb 0.52 -4.59 -0.04 0.00 -1.55 0.00 0.00 70.33 64.67 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 -0.38 4.36 -0.15 1.09 3.52 -1.26 -4.83 118.95 121.31 2gtt s ARG 400 Ca -0.10 1.10 -0.30 0.00 -0.13 0.00 0.00 55.73 56.30 2gtt s ARG 400 Cb 0.01 -3.54 0.13 0.00 -1.56 0.00 0.00 34.95 29.99 2gtt s ARG 400 CO 0.26 -0.24 1.03 -1.54 -0.81 0.00 0.00 175.30 174.00 2gtt s SER 401 N 1.08 -0.32 0.22 -2.12 1.04 -1.26 -5.01 113.70 107.32 2gtt s SER 401 Ca 0.41 0.27 -0.08 0.00 0.48 0.00 0.00 55.95 57.03 2gtt s SER 401 Cb -0.17 0.28 0.31 0.00 0.10 0.00 0.00 66.02 66.53 2gtt s SER 401 CO 0.16 -0.35 1.76 -0.65 0.98 0.00 0.00 173.24 175.14 2gtt h PRO 402 N 2.37 0.49 -0.55 4.02 0.11 -1.94 -2.03 132.00 134.47 2gtt h PRO 402 Ca -0.17 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.97 2gtt h PRO 402 Cb 1.18 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 2gtt h PRO 402 CO 0.29 0.32 0.24 0.93 -0.21 0.00 0.00 178.00 179.58 2gtt h GLU 403 N 0.50 0.45 0.27 1.05 3.07 -1.96 -0.21 114.58 117.75 2gtt h GLU 403 Ca 0.33 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.15 2gtt h GLU 403 Cb 0.38 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2gtt h GLU 403 CO -0.29 0.30 -0.13 0.00 -1.40 0.00 0.00 179.01 177.49 2gtt h ALA 404 N 1.33 -0.36 -0.37 3.43 0.00 -1.71 -2.30 119.26 119.28 2gtt h ALA 404 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gtt h ALA 404 Cb 0.23 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2gtt h ALA 404 CO -0.21 -0.63 0.24 0.28 0.00 0.00 0.00 179.25 178.93 2gtt h VAL 405 N -0.50 1.09 0.60 0.00 2.07 -1.09 -1.46 116.25 116.96 2gtt h VAL 405 Ca -0.04 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2gtt h VAL 405 Cb 0.37 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2gtt h VAL 405 CO 0.06 0.09 -0.48 0.22 0.02 0.00 0.00 177.57 177.48 2gtt h TYR 406 N 0.50 -1.31 -0.37 1.57 3.20 -0.99 -0.47 116.97 119.09 2gtt h TYR 406 Ca 0.14 0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.11 2gtt h TYR 406 Cb -0.05 0.49 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2gtt h TYR 406 CO -0.05 -0.68 0.41 1.79 -1.64 0.00 0.00 178.16 177.99 2gtt h THR 407 N -1.05 0.39 -0.03 1.81 1.35 -1.24 0.61 112.91 114.74 2gtt h THR 407 Ca -0.07 0.00 -0.17 0.00 -0.55 0.00 0.00 66.41 65.62 2gtt h THR 407 Cb 0.89 0.67 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 2gtt h THR 407 CO 0.00 0.00 -0.74 -0.09 -0.25 0.00 0.00 175.52 174.44 2gtt h ARG 408 N 0.00 0.18 -0.25 4.72 2.43 -0.03 -0.80 114.38 120.62 2gtt h ARG 408 Ca 0.18 -0.16 -0.19 0.00 -0.81 0.00 0.00 59.98 59.01 2gtt h ARG 408 Cb 0.99 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2gtt h ARG 408 CO -0.00 0.84 -0.58 0.82 -1.51 0.00 0.00 179.97 179.54 2gtt h ILE 409 N 0.12 1.29 -0.21 1.20 2.04 0.15 -3.23 117.51 118.85 2gtt h ILE 409 Ca -0.02 -1.78 -0.05 0.00 1.00 0.00 0.00 64.86 64.01 2gtt h ILE 409 Cb 1.30 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 2gtt h ILE 409 CO 0.11 0.57 -0.07 0.24 0.00 0.00 0.00 178.15 179.00 2gtt h MET 410 N 0.60 0.42 0.00 2.37 2.86 -1.14 -1.94 114.93 118.10 2gtt h MET 410 Ca 0.01 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2gtt h MET 410 Cb 1.17 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.82 2gtt h MET 410 CO 0.12 0.68 0.19 -1.33 1.06 0.00 0.00 176.91 177.63 2gtt n MET 411 N -4.58 0.05 -0.10 1.72 2.81 -0.32 -0.66 117.12 116.04 2gtt n MET 411 Ca -0.05 0.47 0.08 0.00 -1.81 0.00 0.00 57.70 56.40 2gtt n MET 411 Cb 0.30 -1.86 0.11 0.00 -0.71 0.00 0.00 33.22 31.07 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 -1.73 2.08 0.00 7.83 4.13 -0.82 -5.00 115.26 121.74 2gtt n ASN 412 Ca -0.01 -2.86 0.00 0.00 1.68 0.00 0.00 54.58 53.39 2gtt n ASN 412 Cb 0.20 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 38.07 2gtt n ASN 412 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gtt n GLY 413 N -1.20 2.49 0.44 7.41 0.00 0.16 -2.43 105.19 112.06 2gtt n GLY 413 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2gtt n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 414 N -1.99 1.22 3.32 -0.02 0.00 -0.79 -4.96 105.19 101.96 2gtt n GLY 414 Ca 0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.00 1.69 0.43 1.61 3.52 -1.02 -5.03 118.95 119.15 2gtt s ARG 415 Ca 0.00 -1.05 -0.26 0.00 -0.13 0.00 0.00 55.73 54.29 2gtt s ARG 415 Cb 0.00 -1.84 -0.09 0.00 -1.56 0.00 0.00 34.95 31.46 2gtt s ARG 415 CO 0.00 0.48 1.41 -0.51 -0.81 0.00 0.00 175.30 175.87 2gtt s LEU 416 N -1.19 4.16 0.64 -0.88 1.02 -1.26 -4.91 118.68 116.25 2gtt s LEU 416 Ca 0.10 2.89 -0.12 0.00 0.02 0.00 0.00 54.13 57.03 2gtt s LEU 416 Cb -0.10 -3.89 -0.02 0.00 0.02 0.00 0.00 46.19 42.20 2gtt s LEU 416 CO 0.02 -1.07 1.04 -0.54 0.02 0.00 0.00 176.35 175.82 2gtt s LYS 417 N -2.35 3.35 0.47 1.70 1.02 -1.26 -4.94 119.74 117.72 2gtt s LYS 417 Ca 0.59 0.89 0.15 0.00 0.02 0.00 0.00 55.97 57.62 2gtt s LYS 417 Cb -0.43 -2.05 1.08 0.00 -0.52 0.00 0.00 37.83 35.91 2gtt s LYS 417 CO 0.56 -0.77 2.03 0.00 -0.92 0.00 0.00 175.35 176.25 2gtt h ARG 418 N -0.30 0.00 0.12 1.68 3.08 -2.00 -2.37 114.38 114.59 2gtt h ARG 418 Ca -0.44 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.62 2gtt h ARG 418 Cb 1.20 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 2gtt h ARG 418 CO 0.60 0.14 -0.23 0.77 -1.07 0.00 0.00 179.97 180.18 2gtt h SER 419 N 0.00 -0.64 -0.26 7.04 0.02 -1.99 0.30 113.55 118.02 2gtt h SER 419 Ca -0.00 0.07 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2gtt h SER 419 Cb 0.26 0.24 -0.07 0.00 0.14 0.00 0.00 62.40 62.98 2gtt h SER 419 CO 0.02 -0.32 -0.49 0.45 -1.14 0.00 0.00 176.83 175.35 2gtt h HIS 420 N -0.43 -1.49 -0.02 3.45 3.86 -1.81 -0.38 115.15 118.32 2gtt h HIS 420 Ca 0.03 0.07 0.02 0.00 -1.16 0.00 0.00 60.37 59.32 2gtt h HIS 420 Cb 0.45 0.68 -0.02 0.00 1.06 0.00 0.00 27.41 29.58 2gtt h HIS 420 CO -0.21 -0.46 -0.08 0.82 0.86 0.00 0.00 177.93 178.86 2gtt h ILE 421 N -0.42 0.78 -0.79 2.45 2.04 -1.28 -0.77 117.51 119.51 2gtt h ILE 421 Ca 0.05 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.08 2gtt h ILE 421 Cb 0.56 0.78 -0.11 0.00 -0.74 0.00 0.00 36.82 37.31 2gtt h ILE 421 CO -0.47 0.00 0.29 0.03 0.00 0.00 0.00 178.15 178.00 2gtt h ARG 422 N -0.13 0.37 0.81 2.37 3.08 -0.58 -2.02 114.38 118.27 2gtt h ARG 422 Ca 0.04 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 2gtt h ARG 422 Cb 0.19 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.16 2gtt h ARG 422 CO -0.10 0.24 -0.41 -0.09 -1.07 0.00 0.00 179.97 178.54 2gtt h ARG 423 N 0.38 -1.08 -0.92 0.04 9.65 -0.18 -1.65 114.38 120.62 2gtt h ARG 423 Ca 0.46 0.07 0.17 0.00 -1.10 0.00 0.00 59.98 59.58 2gtt h ARG 423 Cb 0.77 0.25 -0.08 0.00 -1.39 0.00 0.00 29.97 29.52 2gtt h ARG 423 CO -0.47 -0.72 0.59 1.88 2.80 0.00 0.00 179.97 184.05 2gtt h TYR 424 N -1.12 0.79 0.10 2.20 0.05 -0.73 0.13 116.97 118.40 2gtt h TYR 424 Ca -0.11 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.69 2gtt h TYR 424 Cb 0.87 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.37 2gtt h TYR 424 CO -0.04 0.24 -0.05 0.28 -1.05 0.00 0.00 178.16 177.55 2gtt h VAL 425 N 0.62 1.12 -0.74 -2.88 2.07 -1.30 -2.21 116.25 112.94 2gtt h VAL 425 Ca 0.48 -0.99 0.16 0.00 0.82 0.00 0.00 66.70 67.17 2gtt h VAL 425 Cb 0.90 1.74 -0.13 0.00 -1.52 0.00 0.00 31.29 32.27 2gtt h VAL 425 CO -0.23 0.24 -0.08 -1.28 0.02 0.00 0.00 177.57 176.23 2gtt h SER 426 N -0.61 -0.49 -0.22 0.57 0.87 -0.05 1.52 113.55 115.14 2gtt h SER 426 Ca -0.01 0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 2gtt h SER 426 Cb 0.49 0.39 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 2gtt h SER 426 CO 0.02 -0.21 -0.02 0.58 -0.53 0.00 0.00 176.83 176.68 2gtt h VAL 427 N 0.05 1.27 -0.00 2.23 2.07 -1.09 -3.25 116.25 117.52 2gtt h VAL 427 Ca 0.38 -0.94 -0.20 0.00 0.82 0.00 0.00 66.70 66.76 2gtt h VAL 427 Cb 0.64 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2gtt h VAL 427 CO -0.70 0.29 -0.87 0.77 0.02 0.00 0.00 177.57 177.08 2gtt h SER 428 N 0.14 0.31 0.35 0.57 4.64 -0.45 -3.36 113.55 115.76 2gtt h SER 428 Ca 0.06 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 2gtt h SER 428 Cb 0.44 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2gtt h SER 428 CO 0.01 1.04 -0.18 0.77 -0.87 0.00 0.00 176.83 177.60 2gtt h SER 429 N 0.14 -0.44 -2.77 4.97 4.64 0.20 -3.23 113.55 117.06 2gtt h SER 429 Ca -0.05 0.02 -0.79 0.00 -0.47 0.00 0.00 61.79 60.50 2gtt h SER 429 Cb 1.50 0.12 -0.25 0.00 -0.31 0.00 0.00 62.40 63.46 2gtt h SER 429 CO 0.14 -0.31 0.95 -0.46 -0.87 0.00 0.00 176.83 176.28 2gtt n ASN 430 N -5.31 5.92 -3.63 4.97 0.23 -1.23 -4.88 115.26 111.33 2gtt n ASN 430 Ca -0.10 -3.25 -0.12 0.00 -0.53 0.00 0.00 54.58 50.58 2gtt n ASN 430 Cb 0.22 -1.35 -0.07 0.00 -2.08 0.00 0.00 39.78 36.50 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 -1.63 -0.65 -0.64 -2.53 2.46 -1.22 -4.98 115.29 106.10 2gtt s HIS 431 Ca 0.33 1.57 -0.26 0.00 0.47 0.00 0.00 55.06 57.17 2gtt s HIS 431 Cb 0.02 0.32 -0.11 0.00 -0.13 0.00 0.00 32.58 32.68 2gtt s HIS 431 CO 0.04 -0.31 2.42 0.94 -2.47 0.00 0.00 174.74 175.36 2gtt n GLN 432 N 2.51 0.79 -1.87 2.88 -0.06 -1.26 -4.87 117.38 115.50 2gtt n GLN 432 Ca -0.13 -0.37 -0.39 0.00 -2.00 0.00 0.00 57.00 54.10 2gtt n GLN 432 Cb 0.55 -3.46 -0.03 0.00 -4.06 0.00 0.00 30.24 23.24 2gtt n GLN 432 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2gtt s ALA 433 N 13.08 2.24 0.61 1.69 0.00 -1.26 -4.96 121.76 133.16 2gtt s ALA 433 Ca 0.98 -0.14 -0.16 0.00 0.00 0.00 0.00 51.96 52.64 2gtt s ALA 433 Cb -0.20 -4.23 -0.03 0.00 0.00 0.00 0.00 23.12 18.67 2gtt s ALA 433 CO 0.20 -3.66 1.07 1.03 0.00 0.00 0.00 175.76 174.40 2gtt s ARG 434 N 6.98 3.19 0.00 0.00 0.52 -1.26 -4.83 118.95 123.55 2gtt s ARG 434 Ca 0.81 1.26 0.00 0.00 -0.52 0.00 0.00 55.73 57.28 2gtt s ARG 434 Cb -0.18 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.28 2gtt s ARG 434 CO 0.26 -0.92 0.98 -2.30 0.02 0.00 0.00 175.30 173.34 2gtt n PRO 435 N -2.09 0.00 -1.09 3.54 -0.02 -1.26 -2.37 135.00 131.71 2gtt n PRO 435 Ca 0.09 0.85 -0.11 0.00 -2.02 0.00 0.00 63.50 62.31 2gtt n PRO 435 Cb 0.53 -1.48 0.28 0.00 -0.02 0.00 0.00 33.50 32.80 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 -2.66 4.61 -4.77 2.55 3.02 -1.26 -4.75 115.26 112.01 2gtt n ASN 436 Ca 0.00 -3.31 -0.29 0.00 -0.03 0.00 0.00 54.58 50.94 2gtt n ASN 436 Cb 0.00 -0.77 0.13 0.00 -0.61 0.00 0.00 39.78 38.52 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 -1.07 3.66 0.20 6.41 1.04 -1.00 -1.22 113.70 121.73 2gtt s SER 437 Ca 0.56 1.15 -0.09 0.00 0.48 0.00 0.00 55.95 58.05 2gtt s SER 437 Cb 0.45 -1.80 0.13 0.00 0.10 0.00 0.00 66.02 64.90 2gtt s SER 437 CO 0.13 -2.47 1.75 -0.26 0.98 0.00 0.00 173.24 173.37 2gtt h PHE 438 N -1.44 1.16 -0.22 5.02 -1.00 -1.53 -1.81 116.94 117.12 2gtt h PHE 438 Ca -0.50 -0.10 0.04 0.00 2.81 0.00 0.00 57.97 60.22 2gtt h PHE 438 Cb 1.31 -0.34 -0.07 0.00 3.61 0.00 0.00 35.95 40.45 2gtt h PHE 438 CO 0.36 0.90 -0.51 0.00 -1.61 0.00 0.00 178.31 177.45 2gtt h ALA 439 N 1.13 -0.77 0.06 2.45 0.00 -1.43 0.15 119.26 120.85 2gtt h ALA 439 Ca 0.24 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2gtt h ALA 439 Cb 0.26 0.98 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2gtt h ALA 439 CO -0.01 -1.03 -0.33 1.49 0.00 0.00 0.00 179.25 179.36 2gtt h GLU 440 N -0.50 -0.50 -0.75 0.00 4.81 -1.66 -1.27 114.58 114.70 2gtt h GLU 440 Ca 0.06 0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.50 2gtt h GLU 440 Cb 0.65 0.11 -0.12 0.00 0.63 0.00 0.00 28.75 30.02 2gtt h GLU 440 CO -0.48 -0.34 0.10 0.35 -0.73 0.00 0.00 179.01 177.91 2gtt h PHE 441 N -0.52 0.12 -0.13 0.92 3.57 -0.46 0.70 116.94 121.15 2gtt h PHE 441 Ca 0.04 0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 2gtt h PHE 441 Cb 0.58 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2gtt h PHE 441 CO -0.32 -0.17 -0.42 -0.07 -2.23 0.00 0.00 178.31 175.09 2gtt h LEU 442 N 0.18 0.31 -0.57 0.59 3.38 0.10 -1.67 115.31 117.63 2gtt h LEU 442 Ca 0.42 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 2gtt h LEU 442 Cb 0.75 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2gtt h LEU 442 CO -0.59 0.70 -0.59 -1.13 0.09 0.00 0.00 178.44 176.92 2gtt h ASN 443 N 0.24 0.00 0.38 -0.43 -1.24 0.19 -2.39 115.58 112.33 2gtt h ASN 443 Ca 0.02 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.71 2gtt h ASN 443 Cb 0.85 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.88 2gtt h ASN 443 CO 0.07 0.59 -1.70 0.11 -1.29 0.00 0.00 177.43 175.20 2gtt h LYS 444 N 0.00 0.18 0.15 6.67 1.79 -0.99 -3.41 116.57 120.95 2gtt h LYS 444 Ca -0.01 -0.31 -0.28 0.00 -2.18 0.00 0.00 60.65 57.88 2gtt h LYS 444 Cb 1.19 0.11 0.01 0.00 -1.58 0.00 0.00 32.23 31.97 2gtt h LYS 444 CO 0.08 0.97 -1.37 1.79 -1.08 0.00 0.00 179.45 179.83 2gtt h THR 445 N 0.05 1.13 -3.24 -0.16 1.35 -1.32 -3.44 112.91 107.27 2gtt h THR 445 Ca -0.30 -2.48 -0.67 0.00 -0.55 0.00 0.00 66.41 62.41 2gtt h THR 445 Cb 2.02 2.85 -0.14 0.00 -1.73 0.00 0.00 68.15 71.14 2gtt h THR 445 CO 0.12 0.75 -0.60 -0.31 -0.25 0.00 0.00 175.52 175.22 2gtt s TYR 446 N -2.50 3.21 0.00 4.73 1.51 -0.90 -5.01 117.35 118.40 2gtt s TYR 446 Ca -0.17 0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.09 2gtt s TYR 446 Cb 0.04 -1.84 0.00 0.00 -0.11 0.00 0.00 41.96 40.05 2gtt s TYR 446 CO 0.81 0.45 0.00 0.43 -1.11 0.00 0.00 175.55 176.13 2gtt n SER 447 N 2.30 0.00 0.00 2.29 7.64 -1.26 -4.50 113.62 120.09 2gtt n SER 447 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.69 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