#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtt s VAL 7 N 0.00 0.07 -0.17 1.39 1.01 -1.26 -4.62 120.40 116.81 2gtt s VAL 7 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2gtt s VAL 7 Cb 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 36.04 2gtt s VAL 7 CO 0.00 -0.30 -0.17 -0.36 0.00 0.00 0.00 175.10 174.27 2gtt s PHE 8 N -1.04 2.78 -0.72 5.22 0.40 -0.99 -4.95 117.98 118.68 2gtt s PHE 8 Ca -0.11 -1.36 -0.25 0.00 -0.60 0.00 0.00 56.93 54.61 2gtt s PHE 8 Cb -0.06 -1.92 0.05 0.00 0.51 0.00 0.00 43.02 41.59 2gtt s PHE 8 CO 0.01 -0.66 1.18 0.15 0.70 0.00 0.00 175.22 176.59 2gtt s LYS 9 N 1.12 3.18 0.00 0.44 3.01 -1.26 -3.75 119.74 122.48 2gtt s LYS 9 Ca 0.01 -0.48 0.00 0.00 -1.01 0.00 0.00 55.97 54.48 2gtt s LYS 9 Cb -0.14 -4.24 0.00 0.00 -1.01 0.00 0.00 37.83 32.44 2gtt s LYS 9 CO -0.07 -2.04 0.00 0.28 0.51 0.00 0.00 175.35 174.04 2gtt n VAL 10 N 6.23 0.00 0.00 3.17 0.31 -0.85 -4.83 118.33 122.36 2gtt n VAL 10 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2gtt n VAL 10 Cb 0.48 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 2gtt n VAL 10 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2gtt n ASN 11 N 0.00 0.00 0.00 4.52 2.85 -1.26 -4.61 115.26 116.76 2gtt n ASN 11 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2gtt n ASN 11 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2gtt n ASN 11 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2gtt n ASN 12 N 0.00 4.40 0.00 1.20 4.13 -1.26 -4.90 115.26 118.83 2gtt n ASN 12 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2gtt n ASN 12 Cb 0.00 0.31 0.00 0.00 -1.54 0.00 0.00 39.78 38.55 2gtt n ASN 12 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gtt n GLN 13 N -2.10 0.00 0.00 3.52 3.00 -1.26 -5.10 117.38 115.44 2gtt n GLN 13 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2gtt n GLN 13 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.71 2gtt n GLN 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2gtt n VAL 14 N -1.70 0.00 -5.05 5.09 0.24 -1.26 -5.12 118.33 110.53 2gtt n VAL 14 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.02 2gtt n VAL 14 Cb 0.00 -0.56 -0.16 0.00 -1.47 0.00 0.00 33.84 31.65 2gtt n VAL 14 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gtt s VAL 15 N 1.47 1.76 0.13 3.34 1.01 -1.26 -4.31 120.40 122.53 2gtt s VAL 15 Ca 0.00 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.08 2gtt s VAL 15 Cb 0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2gtt s VAL 15 CO 0.00 0.47 -0.20 -0.44 0.00 0.00 0.00 175.10 174.93 2gtt s SER 16 N -0.60 2.61 -0.06 3.32 0.01 -1.26 -4.84 113.70 112.87 2gtt s SER 16 Ca 0.09 -0.76 -0.01 0.00 1.31 0.00 0.00 55.95 56.58 2gtt s SER 16 Cb -0.09 -0.15 0.03 0.00 0.21 0.00 0.00 66.02 66.02 2gtt s SER 16 CO -0.01 0.02 0.01 -1.48 0.41 0.00 0.00 173.24 172.20 2gtt s LEU 17 N -2.21 0.54 -0.16 2.44 0.05 -1.26 -2.00 118.68 116.07 2gtt s LEU 17 Ca 0.10 -0.04 -0.19 0.00 0.05 0.00 0.00 54.13 54.04 2gtt s LEU 17 Cb -0.08 -0.36 0.05 0.00 -2.05 0.00 0.00 46.19 43.75 2gtt s LEU 17 CO 0.05 -0.20 0.52 -1.59 -0.55 0.00 0.00 176.35 174.58 2gtt s LYS 18 N 1.93 0.67 0.18 1.48 -2.85 -1.25 -5.03 119.74 114.87 2gtt s LYS 18 Ca 0.04 0.58 -0.07 0.00 -1.00 0.00 0.00 55.97 55.52 2gtt s LYS 18 Cb -0.12 0.32 -0.06 0.00 -2.06 0.00 0.00 37.83 35.91 2gtt s LYS 18 CO -0.04 -0.11 0.44 -1.25 0.10 0.00 0.00 175.35 174.49 2gtt s PRO 19 N -0.05 3.69 -1.05 1.78 0.04 -1.26 -2.35 135.00 135.80 2gtt s PRO 19 Ca -0.03 0.06 -0.06 0.00 0.04 0.00 0.00 61.00 61.02 2gtt s PRO 19 Cb -0.03 -2.77 0.27 0.00 0.04 0.00 0.00 34.50 32.01 2gtt s PRO 19 CO 0.02 0.41 1.13 0.39 0.04 0.00 0.00 177.00 178.99 2gtt n GLU 20 N 0.01 3.55 -1.42 4.56 4.71 -1.26 -4.99 120.64 125.81 2gtt n GLU 20 Ca -0.01 -4.50 -0.48 0.00 -0.01 0.00 0.00 57.16 52.16 2gtt n GLU 20 Cb 0.52 -2.50 -0.12 0.00 -1.01 0.00 0.00 31.44 28.33 2gtt n GLU 20 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 2gtt n ILE 21 N 2.21 0.02 -4.32 -3.67 -5.35 -1.26 -4.90 119.36 102.09 2gtt n ILE 21 Ca 0.24 -0.12 -0.34 0.00 -0.27 0.00 0.00 62.75 62.26 2gtt n ILE 21 Cb 0.37 -0.92 -0.12 0.00 -1.74 0.00 0.00 39.64 37.23 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 8.09 3.86 0.12 7.28 -1.09 -1.26 -5.10 121.20 133.10 2gtt s ILE 22 Ca 1.23 -0.36 -0.31 0.00 -2.23 0.00 0.00 60.65 58.97 2gtt s ILE 22 Cb -1.16 -2.70 -0.09 0.00 -1.58 0.00 0.00 42.46 36.93 2gtt s ILE 22 CO 0.52 0.48 1.54 0.54 -1.23 0.00 0.00 174.94 176.78 2gtt s VAL 23 N 0.54 2.97 0.00 2.92 0.11 -1.26 -5.00 120.40 120.68 2gtt s VAL 23 Ca -0.03 0.62 0.00 0.00 -2.93 0.00 0.00 61.98 59.64 2gtt s VAL 23 Cb -0.14 -3.40 0.00 0.00 -1.53 0.00 0.00 36.38 31.31 2gtt s VAL 23 CO 0.03 0.03 0.00 -0.90 -3.33 0.00 0.00 175.10 170.93 2gtt n ASP 24 N 4.49 0.00 -3.59 3.54 5.68 -1.26 -5.21 116.55 120.20 2gtt n ASP 24 Ca 0.14 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.40 2gtt n ASP 24 Cb 0.40 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.38 2gtt n ASP 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gtt s GLN 25 N -2.00 1.12 0.00 0.11 1.03 -1.26 -5.18 119.66 113.48 2gtt s GLN 25 Ca 0.00 -0.66 0.00 0.00 0.04 0.00 0.00 55.36 54.74 2gtt s GLN 25 Cb 0.00 0.35 0.00 0.00 0.03 0.00 0.00 33.01 33.39 2gtt s GLN 25 CO 0.00 -0.52 0.00 0.72 -2.54 0.00 0.00 175.29 172.95 2gtt n HIS 26 N -0.57 0.00 -1.24 9.60 8.25 -1.26 -5.15 115.22 124.85 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 -1.80 -3.46 -0.41 0.00 -1.26 -5.10 120.64 108.60 2gtt n GLU 27 Ca 0.00 1.62 -0.04 0.00 0.00 0.00 0.00 57.16 58.75 2gtt n GLU 27 Cb 0.00 -1.67 -0.06 0.00 0.00 0.00 0.00 31.44 29.72 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 -0.19 -1.13 -0.08 4.31 1.51 -1.26 -4.99 117.35 115.52 2gtt s TYR 28 Ca 0.00 1.61 -0.12 0.00 -1.01 0.00 0.00 57.07 57.54 2gtt s TYR 28 Cb 0.00 0.42 -0.05 0.00 -0.11 0.00 0.00 41.96 42.22 2gtt s TYR 28 CO 0.00 -0.68 0.30 0.15 -1.11 0.00 0.00 175.55 174.21 2gtt s LYS 29 N 2.73 3.88 0.09 -0.62 -0.14 -1.26 -5.06 119.74 119.36 2gtt s LYS 29 Ca 0.06 0.17 -0.01 0.00 -1.36 0.00 0.00 55.97 54.82 2gtt s LYS 29 Cb -0.14 -3.27 -0.04 0.00 -1.68 0.00 0.00 37.83 32.70 2gtt s LYS 29 CO -0.17 0.58 0.26 0.71 -0.76 0.00 0.00 175.35 175.97 2gtt s TYR 30 N -0.60 3.51 -2.00 3.18 1.51 -1.26 -4.67 117.35 117.01 2gtt s TYR 30 Ca 0.19 0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.58 2gtt s TYR 30 Cb -0.14 -1.82 0.01 0.00 -0.11 0.00 0.00 41.96 39.89 2gtt s TYR 30 CO 0.08 0.54 0.10 -2.30 -1.11 0.00 0.00 175.55 172.86 2gtt n PRO 31 N 0.17 0.08 -1.69 -1.71 -0.02 -1.24 -4.72 135.00 125.85 2gtt n PRO 31 Ca -0.04 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.00 2gtt n PRO 31 Cb 0.51 -1.02 -0.04 0.00 -0.02 0.00 0.00 33.50 32.94 2gtt n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gtt n ALA 32 N -0.52 2.13 -2.57 3.55 0.00 -1.26 -4.91 120.51 116.92 2gtt n ALA 32 Ca 0.00 0.40 -0.40 0.00 0.00 0.00 0.00 53.44 53.44 2gtt n ALA 32 Cb 0.00 -2.47 -0.09 0.00 0.00 0.00 0.00 19.45 16.89 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 1.45 5.17 0.04 0.00 1.01 -1.26 -4.99 121.20 122.61 2gtt s ILE 33 Ca 0.78 0.31 -0.19 0.00 0.00 0.00 0.00 60.65 61.55 2gtt s ILE 33 Cb -0.57 -3.76 -0.10 0.00 0.01 0.00 0.00 42.46 38.04 2gtt s ILE 33 CO 0.36 0.03 1.29 0.50 0.00 0.00 0.00 174.94 177.12 2gtt h LYS 34 N 8.33 -0.58 0.00 2.79 3.11 -1.93 -3.45 116.57 124.84 2gtt h LYS 34 Ca -0.31 0.04 -0.07 0.00 -2.81 0.00 0.00 60.65 57.50 2gtt h LYS 34 Cb 1.15 0.13 -0.07 0.00 -1.00 0.00 0.00 32.23 32.45 2gtt h LYS 34 CO 0.67 -0.39 0.06 -3.47 -2.81 0.00 0.00 179.45 173.51 2gtt n ASP 35 N -3.96 -0.80 -3.67 4.20 4.64 -1.26 -5.06 116.55 110.64 2gtt n ASP 35 Ca -0.07 -1.51 -0.10 0.00 -1.38 0.00 0.00 54.79 51.73 2gtt n ASP 35 Cb 0.26 0.62 -0.09 0.00 -1.04 0.00 0.00 41.12 40.87 2gtt n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2gtt s LEU 36 N -1.64 -0.46 0.94 -2.67 1.43 -1.26 -5.14 118.68 109.88 2gtt s LEU 36 Ca 0.03 1.20 -0.12 0.00 -1.03 0.00 0.00 54.13 54.21 2gtt s LEU 36 Cb 0.09 1.90 0.06 0.00 0.03 0.00 0.00 46.19 48.27 2gtt s LEU 36 CO -0.02 -0.21 0.59 0.29 0.23 0.00 0.00 176.35 177.22 2gtt n LYS 37 N 3.97 -0.32 -2.21 1.70 5.02 -1.26 -4.88 118.16 120.18 2gtt n LYS 37 Ca -0.20 -0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 55.62 2gtt n LYS 37 Cb 0.57 -1.98 -0.02 0.00 -0.02 0.00 0.00 35.03 33.57 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 -3.87 3.85 0.30 1.97 -0.14 -1.26 -4.84 119.74 115.75 2gtt s LYS 38 Ca 0.59 1.56 0.06 0.00 -1.36 0.00 0.00 55.97 56.83 2gtt s LYS 38 Cb -0.22 -3.98 -0.02 0.00 -1.68 0.00 0.00 37.83 31.93 2gtt s LYS 38 CO 0.65 -1.21 0.42 -1.25 -0.76 0.00 0.00 175.35 173.19 2gtt s PRO 39 N 4.48 3.21 -0.20 -1.68 0.04 -1.26 -2.77 135.00 136.82 2gtt s PRO 39 Ca 0.67 -0.94 -0.11 0.00 0.04 0.00 0.00 61.00 60.66 2gtt s PRO 39 Cb -0.23 -2.82 0.06 0.00 0.04 0.00 0.00 34.50 31.55 2gtt s PRO 39 CO 0.27 0.20 0.49 0.00 0.04 0.00 0.00 177.00 178.00 2gtt n ILE 41 N 4.19 4.51 0.11 0.00 5.41 -1.26 -4.56 119.36 127.75 2gtt n ILE 41 Ca -0.22 -5.03 0.01 0.00 1.00 0.00 0.00 62.75 58.51 2gtt n ILE 41 Cb 0.56 -2.44 -0.01 0.00 -0.71 0.00 0.00 39.64 37.04 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 3.40 0.00 0.00 1.39 5.66 -1.26 -5.08 114.28 118.38 2gtt n THR 42 Ca 0.32 -0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2gtt n THR 42 Cb 0.39 1.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.17 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 -1.05 0.00 0.00 1.09 7.94 -1.26 -4.82 117.00 118.90 2gtt n LEU 43 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2gtt n LEU 43 Cb 0.04 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.99 2gtt n LEU 43 CO 0.05 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.94 2gtt n GLY 44 N 0.00 0.00 1.42 -3.96 0.00 -1.26 -4.96 105.19 96.43 2gtt n GLY 44 Ca 0.00 -0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.12 -3.39 -3.65 1.61 5.02 -1.26 -4.32 118.16 112.04 2gtt n LYS 45 Ca 0.00 2.75 -0.11 0.00 -2.02 0.00 0.00 58.31 58.93 2gtt n LYS 45 Cb 0.00 -3.81 -0.08 0.00 -0.02 0.00 0.00 35.03 31.13 2gtt n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gtt s ALA 46 N -4.50 -1.69 0.19 7.82 0.00 -1.26 -4.77 121.76 117.54 2gtt s ALA 46 Ca 0.00 2.05 0.00 0.00 0.00 0.00 0.00 51.96 54.01 2gtt s ALA 46 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.92 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 3.38 3.24 -0.01 0.00 -0.02 -1.26 -5.06 135.00 135.28 2gtt n PRO 47 Ca -0.17 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2gtt n PRO 47 Cb 0.57 0.00 -0.00 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 0.14 -3.66 2.55 -0.08 -1.26 -4.65 116.55 109.58 2gtt n ASP 48 Ca 0.00 0.18 -0.42 0.00 -1.51 0.00 0.00 54.79 53.04 2gtt n ASP 48 Cb 0.00 -0.52 -0.01 0.00 2.34 0.00 0.00 41.12 42.93 2gtt n ASP 48 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2gtt n LEU 49 N -2.52 7.12 -0.01 -2.67 4.77 -1.26 -3.21 117.00 119.23 2gtt n LEU 49 Ca -0.01 -4.16 0.09 0.00 -0.03 0.00 0.00 56.01 51.90 2gtt n LEU 49 Cb 0.03 -1.64 -0.13 0.00 -2.33 0.00 0.00 43.42 39.35 2gtt n LEU 49 CO 0.01 1.24 -0.48 0.59 -1.33 0.00 0.00 177.39 177.42 2gtt n ASN 50 N 5.73 0.84 -0.22 -1.43 5.03 -1.26 -3.85 115.26 120.10 2gtt n ASN 50 Ca 0.56 -0.32 -0.00 0.00 0.87 0.00 0.00 54.58 55.69 2gtt n ASN 50 Cb 0.37 1.54 0.11 0.00 -1.02 0.00 0.00 39.78 40.78 2gtt n ASN 50 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2gtt h LYS 51 N 0.00 0.57 -0.07 3.52 3.11 -1.92 -1.79 116.57 119.99 2gtt h LYS 51 Ca 0.00 -0.03 0.01 0.00 -2.81 0.00 0.00 60.65 57.82 2gtt h LYS 51 Cb 0.68 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.77 2gtt h LYS 51 CO 0.00 0.38 -0.14 0.00 -2.81 0.00 0.00 179.45 176.88 2gtt h ALA 52 N 1.38 -0.48 -0.18 5.00 0.00 -1.86 0.36 119.26 123.48 2gtt h ALA 52 Ca 0.31 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2gtt h ALA 52 Cb 0.28 0.75 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2gtt h ALA 52 CO -0.23 -0.54 -0.16 -0.92 0.00 0.00 0.00 179.25 177.39 2gtt h TYR 53 N -0.12 -0.51 -0.97 0.00 3.20 -1.66 -1.99 116.97 114.91 2gtt h TYR 53 Ca 0.01 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.95 2gtt h TYR 53 Cb 0.16 0.25 -0.06 0.00 1.54 0.00 0.00 36.73 38.62 2gtt h TYR 53 CO -0.55 -0.13 0.63 1.57 -1.64 0.00 0.00 178.16 178.04 2gtt h LYS 54 N -0.08 1.18 0.00 1.82 2.10 -1.28 0.00 116.57 120.31 2gtt h LYS 54 Ca 0.03 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2gtt h LYS 54 Cb 0.15 -0.27 0.00 0.00 -0.90 0.00 0.00 32.23 31.22 2gtt h LYS 54 CO -0.21 0.78 0.05 0.45 -2.00 0.00 0.00 179.45 178.52 2gtt n SER 55 N -4.48 0.00 -1.63 7.07 2.88 0.12 0.59 113.62 118.18 2gtt n SER 55 Ca 0.13 0.35 -0.08 0.00 -1.33 0.00 0.00 58.87 57.94 2gtt n SER 55 Cb 0.10 -0.35 0.02 0.00 -0.75 0.00 0.00 64.21 63.24 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 -1.33 2.25 -0.33 2.46 0.31 -0.01 -3.86 118.33 117.81 2gtt n VAL 56 Ca 0.00 -0.97 0.02 0.00 -0.01 0.00 0.00 64.34 63.39 2gtt n VAL 56 Cb 0.05 -1.34 0.16 0.00 -0.91 0.00 0.00 33.84 31.81 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 2.50 0.88 -0.95 7.52 3.38 -0.08 -2.81 115.31 125.75 2gtt h LEU 57 Ca 0.14 0.02 0.27 0.00 0.09 0.00 0.00 57.88 58.40 2gtt h LEU 57 Cb 1.03 -0.16 -0.17 0.00 0.09 0.00 0.00 40.66 41.45 2gtt h LEU 57 CO 0.35 0.54 0.11 0.28 0.09 0.00 0.00 178.44 179.81 2gtt h SER 58 N 1.00 -0.31 -1.34 -0.43 0.02 -1.83 -0.12 113.55 110.54 2gtt h SER 58 Ca 0.41 0.26 -0.68 0.00 -0.84 0.00 0.00 61.79 60.93 2gtt h SER 58 Cb 0.23 0.42 -0.11 0.00 0.14 0.00 0.00 62.40 63.07 2gtt h SER 58 CO -0.19 -0.32 1.79 -0.83 -1.14 0.00 0.00 176.83 176.14 2gtt s GLY 59 N -4.22 1.79 -0.26 -3.77 0.00 -1.06 -4.93 107.32 94.86 2gtt s GLY 59 Ca -0.12 -2.92 -0.02 0.00 0.00 0.00 0.00 44.72 41.66 2gtt s GLY 59 CO 0.78 2.50 0.85 1.15 0.00 0.00 0.00 173.10 178.38 2gtt n MET 60 N 7.66 0.00 0.00 2.90 0.00 -0.06 -4.69 117.12 122.93 2gtt n MET 60 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.12 2gtt n MET 60 Cb 0.46 -0.55 0.00 0.00 0.00 0.00 0.00 33.22 33.13 2gtt n MET 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2gtt n SER 61 N 2.73 0.00 -4.13 3.17 3.41 -1.26 -5.07 113.62 112.47 2gtt n SER 61 Ca 0.18 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.70 2gtt n SER 61 Cb 0.18 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.03 2gtt n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gtt s ALA 62 N 0.00 0.75 0.00 7.33 0.00 -1.26 -4.90 121.76 123.67 2gtt s ALA 62 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.67 2gtt s ALA 62 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.37 2gtt s ALA 62 CO 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 175.76 175.45 2gtt n ALA 63 N 0.03 0.00 -2.79 0.00 0.00 -1.26 -5.00 120.51 111.49 2gtt n ALA 63 Ca -0.13 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.31 2gtt n ALA 63 Cb 0.61 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.13 2gtt n ALA 63 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2gtt n LYS 64 N 0.00 1.63 -0.00 0.00 2.85 -1.26 -4.77 118.16 116.60 2gtt n LYS 64 Ca 0.00 -2.91 0.06 0.00 -1.05 0.00 0.00 58.31 54.41 2gtt n LYS 64 Cb 0.00 -1.08 -0.09 0.00 -0.65 0.00 0.00 35.03 33.21 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 -0.84 0.10 0.04 -5.58 4.32 -1.26 -4.32 117.00 109.47 2gtt n LEU 65 Ca 0.01 -0.09 -0.12 0.00 -0.02 0.00 0.00 56.01 55.78 2gtt n LEU 65 Cb 0.82 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.54 2gtt n LEU 65 CO 0.01 0.03 0.82 0.44 -1.22 0.00 0.00 177.39 177.47 2gtt h ASP 66 N 0.00 -0.02 -0.90 -1.43 5.19 -1.97 0.29 116.42 117.58 2gtt h ASP 66 Ca 0.00 -0.09 0.24 0.00 -0.62 0.00 0.00 57.03 56.56 2gtt h ASP 66 Cb 0.51 0.01 -0.16 0.00 0.18 0.00 0.00 39.33 39.87 2gtt h ASP 66 CO 0.00 0.08 0.12 -0.65 -3.12 0.00 0.00 179.24 175.67 2gtt h PRO 67 N -0.12 0.10 -0.12 3.56 0.11 -1.92 6.09 132.00 139.70 2gtt h PRO 67 Ca -0.00 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 65.87 2gtt h PRO 67 Cb 0.11 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.21 2gtt h PRO 67 CO 0.00 0.07 -0.84 0.22 -0.21 0.00 0.00 178.00 177.24 2gtt h ASP 68 N 0.10 0.92 0.45 -2.05 1.82 -1.58 -2.14 116.42 113.95 2gtt h ASP 68 Ca 0.55 -0.63 -0.02 0.00 -0.39 0.00 0.00 57.03 56.54 2gtt h ASP 68 Cb 1.13 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.87 2gtt h ASP 68 CO -0.76 1.43 -0.22 -0.78 -1.61 0.00 0.00 179.24 177.30 2gtt h ASP 69 N 0.50 -0.51 -0.62 2.28 3.58 0.25 0.71 116.42 122.61 2gtt h ASP 69 Ca -0.07 -0.02 0.18 0.00 0.42 0.00 0.00 57.03 57.54 2gtt h ASP 69 Cb 1.47 0.13 -0.02 0.00 1.72 0.00 0.00 39.33 42.63 2gtt h ASP 69 CO 0.17 -0.08 0.78 0.58 -2.88 0.00 0.00 179.24 177.81 2gtt h VAL 70 N -1.13 0.17 0.08 2.25 2.07 1.23 0.72 116.25 121.64 2gtt h VAL 70 Ca -0.06 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 67.10 2gtt h VAL 70 Cb 0.50 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2gtt h VAL 70 CO 0.10 0.00 -2.06 0.00 0.02 0.00 0.00 177.57 175.64 2gtt h SER 72 N 0.05 0.31 -0.05 0.00 4.64 0.66 0.25 113.55 119.40 2gtt h SER 72 Ca -0.44 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.88 2gtt h SER 72 Cb 2.02 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 64.05 2gtt h SER 72 CO 0.05 0.17 -0.01 0.22 -0.87 0.00 0.00 176.83 176.40 2gtt h TYR 73 N 0.33 0.17 -1.06 4.77 3.20 -1.16 -2.45 116.97 120.76 2gtt h TYR 73 Ca 0.32 -0.00 0.40 0.00 3.14 0.00 0.00 58.73 62.58 2gtt h TYR 73 Cb 0.78 -0.05 -0.14 0.00 1.54 0.00 0.00 36.73 38.86 2gtt h TYR 73 CO -0.00 0.19 0.64 1.28 -1.64 0.00 0.00 178.16 178.63 2gtt n LEU 74 N -4.42 0.24 -0.02 2.82 4.77 0.08 0.11 117.00 120.57 2gtt n LEU 74 Ca -0.01 1.32 -0.13 0.00 -0.03 0.00 0.00 56.01 57.16 2gtt n LEU 74 Cb 0.15 -0.65 -0.10 0.00 -2.33 0.00 0.00 43.42 40.49 2gtt n LEU 74 CO 0.36 -1.46 0.53 0.00 -1.33 0.00 0.00 177.39 175.48 2gtt h ALA 75 N 1.56 -0.03 0.00 -1.18 0.00 -1.61 -3.29 119.26 114.70 2gtt h ALA 75 Ca 0.76 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2gtt h ALA 75 Cb 2.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.06 2gtt h ALA 75 CO -0.53 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 178.53 2gtt n ALA 76 N -2.46 1.32 -3.64 0.00 0.00 0.31 -4.61 120.51 111.44 2gtt n ALA 76 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 2gtt n ALA 76 Cb 0.32 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.82 -2.26 0.16 0.00 0.00 -1.16 -4.98 121.76 111.70 2gtt s ALA 77 Ca 0.00 1.97 0.00 0.00 0.00 0.00 0.00 51.96 53.93 2gtt s ALA 77 Cb 0.00 -1.71 -0.00 0.00 0.00 0.00 0.00 23.12 21.41 2gtt s ALA 77 CO 0.00 -0.26 0.21 0.00 0.00 0.00 0.00 175.76 175.71 2gtt n MET 78 N 2.77 0.30 -3.55 0.00 0.00 -1.26 -4.33 117.12 111.04 2gtt n MET 78 Ca -0.15 -1.39 -0.09 0.00 0.00 0.00 0.00 57.70 56.07 2gtt n MET 78 Cb 0.57 1.29 -0.02 0.00 0.00 0.00 0.00 33.22 35.06 2gtt n MET 78 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 2gtt s GLN 79 N -2.44 1.19 -0.21 3.17 2.00 -1.09 -4.94 119.66 117.33 2gtt s GLN 79 Ca 0.15 -0.51 -0.29 0.00 -2.00 0.00 0.00 55.36 52.71 2gtt s GLN 79 Cb -0.00 0.50 -0.02 0.00 0.80 0.00 0.00 33.01 34.29 2gtt s GLN 79 CO 0.11 -0.53 1.41 -0.06 -0.50 0.00 0.00 175.29 175.72 2gtt s PHE 80 N -3.51 2.51 1.05 1.67 2.99 -1.26 -2.91 117.98 118.53 2gtt s PHE 80 Ca 0.05 0.76 -0.11 0.00 0.00 0.00 0.00 56.93 57.62 2gtt s PHE 80 Cb -0.02 -3.80 0.22 0.00 0.00 0.00 0.00 43.02 39.42 2gtt s PHE 80 CO -0.07 -2.26 1.09 0.12 -0.00 0.00 0.00 175.22 174.10 2gtt s PHE 81 N 4.26 1.44 0.00 0.36 5.36 -1.26 -4.61 117.98 123.53 2gtt s PHE 81 Ca 0.61 1.50 0.00 0.00 -0.96 0.00 0.00 56.93 58.08 2gtt s PHE 81 Cb -0.22 -3.22 0.00 0.00 -0.34 0.00 0.00 43.02 39.24 2gtt s PHE 81 CO 0.23 -3.40 0.00 0.39 -1.46 0.00 0.00 175.22 170.98 2gtt n GLU 82 N -4.62 0.00 0.00 10.12 -0.58 -1.26 -4.50 120.64 119.80 2gtt n GLU 82 Ca 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2gtt n GLU 82 Cb 0.53 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.40 2gtt n GLU 82 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gtt n GLY 83 N 5.00 -2.04 3.64 0.62 0.00 -1.26 -4.84 105.19 106.31 2gtt n GLY 83 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2gtt n GLY 83 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gtt s THR 84 N -1.41 0.00 -0.51 2.61 -1.32 -1.26 -4.92 115.64 108.82 2gtt s THR 84 Ca 0.00 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.54 2gtt s THR 84 Cb 0.00 -1.00 0.37 0.00 -1.51 0.00 0.00 72.50 70.36 2gtt s THR 84 CO 0.00 0.00 1.00 0.00 -2.21 0.00 0.00 174.62 173.41 2gtt s PRO 86 N -3.45 4.24 0.00 0.00 0.05 -1.26 -1.62 135.00 132.96 2gtt s PRO 86 Ca 0.48 0.78 0.00 0.00 0.05 0.00 0.00 61.00 62.31 2gtt s PRO 86 Cb 0.33 -3.21 0.00 0.00 0.05 0.00 0.00 34.50 31.67 2gtt s PRO 86 CO -0.15 0.62 0.00 0.39 0.05 0.00 0.00 177.00 177.91 2gtt n GLU 87 N 1.62 0.64 0.00 4.56 1.02 -1.26 -4.90 120.64 122.33 2gtt n GLU 87 Ca -0.09 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.10 2gtt n GLU 87 Cb 0.51 0.00 0.31 0.00 -0.02 0.00 0.00 31.44 32.24 2gtt n GLU 87 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2gtt n ASP 88 N 0.00 0.00 0.00 1.62 9.92 -1.26 -4.56 116.55 122.27 2gtt n ASP 88 Ca 0.00 -0.19 0.00 0.00 -0.53 0.00 0.00 54.79 54.07 2gtt n ASP 88 Cb 0.00 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 40.39 2gtt n ASP 88 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 2gtt n TRP 89 N -1.09 0.00 0.00 1.24 -0.00 -1.26 -4.58 117.44 111.74 2gtt n TRP 89 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.57 2gtt n TRP 89 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.36 2gtt n TRP 89 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 2gtt n THR 90 N 0.00 0.00 0.00 5.87 5.66 -1.26 -4.90 114.28 119.65 2gtt n THR 90 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2gtt n THR 90 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2gtt n THR 90 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2gtt n SER 91 N 0.00 0.00 -3.97 1.09 7.64 -0.64 -4.87 113.62 112.88 2gtt n SER 91 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 2gtt n SER 91 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2gtt n SER 91 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2gtt s TYR 92 N 2.66 1.74 -0.23 1.43 1.51 -1.26 -4.97 117.35 118.23 2gtt s TYR 92 Ca 0.00 -1.36 -0.16 0.00 -1.01 0.00 0.00 57.07 54.54 2gtt s TYR 92 Cb 0.00 -1.01 -0.17 0.00 -0.11 0.00 0.00 41.96 40.67 2gtt s TYR 92 CO 0.00 -0.44 -0.01 0.41 -1.11 0.00 0.00 175.55 174.39 2gtt n GLY 93 N -0.77 -0.64 3.52 0.71 0.00 -1.26 -3.72 105.19 103.03 2gtt n GLY 93 Ca -0.02 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.45 -0.00 -0.01 -0.61 -4.36 -1.26 -4.76 121.20 107.75 2gtt s ILE 94 Ca -0.32 0.01 -0.01 0.00 -0.26 0.00 0.00 60.65 60.06 2gtt s ILE 94 Cb 0.10 -0.87 0.01 0.00 1.25 0.00 0.00 42.46 42.95 2gtt s ILE 94 CO 0.57 0.01 0.03 0.52 0.24 0.00 0.00 174.94 176.30 2gtt n VAL 95 N 3.37 -8.72 -3.73 8.37 0.31 -1.26 -4.85 118.33 111.82 2gtt n VAL 95 Ca -0.17 1.82 -0.09 0.00 -0.01 0.00 0.00 64.34 65.89 2gtt n VAL 95 Cb 0.57 -4.91 -0.03 0.00 -0.91 0.00 0.00 33.84 28.56 2gtt n VAL 95 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2gtt s ILE 96 N -0.36 0.01 0.00 2.52 -5.25 -1.14 -4.83 121.20 112.15 2gtt s ILE 96 Ca -0.03 -0.73 0.00 0.00 -0.99 0.00 0.00 60.65 58.90 2gtt s ILE 96 Cb 0.00 -1.63 0.00 0.00 2.95 0.00 0.00 42.46 43.78 2gtt s ILE 96 CO 0.08 -0.05 0.00 0.00 -1.79 0.00 0.00 174.94 173.19 2gtt n ALA 97 N -0.39 0.00 0.71 2.27 0.00 -1.26 -2.68 120.51 119.16 2gtt n ALA 97 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2gtt n ALA 97 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2gtt n ALA 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gtt n ARG 98 N -0.46 0.71 -2.46 0.00 3.00 -1.24 -4.44 116.66 111.77 2gtt n ARG 98 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.43 2gtt n ARG 98 Cb 0.00 -1.17 0.02 0.00 0.00 0.00 0.00 32.46 31.31 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 0.59 5.00 -0.76 5.56 4.76 -1.26 -4.44 118.16 127.61 2gtt n LYS 99 Ca 0.00 -4.36 0.05 0.00 -2.87 0.00 0.00 58.31 51.13 2gtt n LYS 99 Cb 0.34 -2.46 0.33 0.00 -1.84 0.00 0.00 35.03 31.40 2gtt n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gtt n GLY 100 N 0.11 2.78 3.30 0.72 0.00 -1.26 -4.92 105.19 105.91 2gtt n GLY 100 Ca 0.50 -0.77 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.65 1.59 -0.07 1.61 -0.00 -1.26 -4.59 116.67 113.30 2gtt s ASP 101 Ca 0.45 -1.69 0.02 0.00 -0.00 0.00 0.00 52.55 51.33 2gtt s ASP 101 Cb 0.35 0.52 0.01 0.00 -0.00 0.00 0.00 42.92 43.80 2gtt s ASP 101 CO 0.13 -1.01 -0.11 -0.75 -0.00 0.00 0.00 175.17 173.43 2gtt s LYS 102 N -3.59 1.63 0.00 8.23 2.20 -1.11 -5.01 119.74 122.09 2gtt s LYS 102 Ca 0.38 -0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 2gtt s LYS 102 Cb 0.03 -1.38 0.00 0.00 -1.51 0.00 0.00 37.83 34.97 2gtt s LYS 102 CO 0.24 -0.00 0.00 -0.89 -0.36 0.00 0.00 175.35 174.33 2gtt n ILE 103 N 3.92 0.00 -2.51 5.43 -0.00 -1.26 -2.62 119.36 122.32 2gtt n ILE 103 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.53 2gtt n ILE 103 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.15 2gtt n ILE 103 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2gtt n GLY 118 N 1.71 3.97 0.00 7.39 0.00 -1.26 -4.45 105.19 112.54 2gtt n GLY 118 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2gtt n GLY 118 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gtt n ASN 119 N -0.09 0.00 -1.80 1.61 5.15 -1.26 -5.11 115.26 113.76 2gtt n ASN 119 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2gtt n ASN 119 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2gtt n ASN 119 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2gtt n TRP 120 N -1.40 0.00 -2.13 1.20 7.02 -1.26 -4.93 117.44 115.95 2gtt n TRP 120 Ca 0.00 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.20 2gtt n TRP 120 Cb 0.00 0.00 0.16 0.00 -2.42 0.00 0.00 31.31 29.05 2gtt n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2gtt s ALA 121 N -1.52 2.70 -0.07 6.99 0.00 -1.26 -4.90 121.76 123.70 2gtt s ALA 121 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2gtt s ALA 121 Cb 0.00 -2.56 0.02 0.00 0.00 0.00 0.00 23.12 20.59 2gtt s ALA 121 CO 0.00 -2.10 -0.05 -0.51 0.00 0.00 0.00 175.76 173.11 2gtt s LEU 122 N -5.65 1.08 -0.14 0.00 1.02 -1.26 -4.37 118.68 109.37 2gtt s LEU 122 Ca 0.71 -0.18 0.16 0.00 0.02 0.00 0.00 54.13 54.85 2gtt s LEU 122 Cb -0.05 -0.58 0.67 0.00 0.02 0.00 0.00 46.19 46.25 2gtt s LEU 122 CO 0.50 -0.11 1.59 0.35 0.02 0.00 0.00 176.35 178.70 2gtt n THR 123 N 4.61 2.05 -1.04 5.49 -2.24 -1.26 -5.03 114.28 116.86 2gtt n THR 123 Ca -0.16 -1.35 0.00 0.00 -2.27 0.00 0.00 64.05 60.27 2gtt n THR 123 Cb 0.50 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 -4.20 0.00 3.38 0.00 -1.26 -4.81 105.19 98.97 2gtt n GLY 124 Ca 0.24 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 0.62 1.53 3.76 -0.02 0.00 -1.26 -4.14 105.19 105.67 2gtt n GLY 125 Ca 0.00 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 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 3.55 0.00 1.61 0.00 -1.26 -4.94 119.30 118.26 2gtt s MET 126 Ca 0.00 2.05 0.00 0.00 0.00 0.00 0.00 55.69 57.74 2gtt s MET 126 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 34.83 32.41 2gtt s MET 126 CO 0.00 -0.80 0.34 0.39 0.00 0.00 0.00 175.02 174.95 2gtt n GLU 127 N -0.57 -0.05 -2.15 4.11 1.02 -1.26 -5.05 120.64 116.70 2gtt n GLU 127 Ca 0.08 -0.40 -0.43 0.00 -0.02 0.00 0.00 57.16 56.39 2gtt n GLU 127 Cb 0.46 -0.73 -0.02 0.00 -0.02 0.00 0.00 31.44 31.12 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 -0.10 3.79 0.00 -4.62 2.96 -1.26 -4.87 118.68 114.57 2gtt s LEU 128 Ca 0.00 1.44 0.24 0.00 -0.22 0.00 0.00 54.13 55.59 2gtt s LEU 128 Cb 0.00 -3.53 1.02 0.00 0.50 0.00 0.00 46.19 44.18 2gtt s LEU 128 CO 0.00 -1.34 1.71 0.35 -1.32 0.00 0.00 176.35 175.75 2gtt n THR 129 N 6.65 0.09 -2.14 3.68 -2.24 -1.26 -4.91 114.28 114.15 2gtt n THR 129 Ca 0.19 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2gtt n THR 129 Cb 0.46 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 2gtt n THR 129 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2gtt n ARG 130 N -0.01 0.00 -4.04 -0.78 1.85 -1.26 -5.16 116.66 107.26 2gtt n ARG 130 Ca 0.18 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.68 2gtt n ARG 130 Cb 0.28 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.60 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 1.04 5.74 0.38 2.89 1.01 -1.26 -5.05 116.67 121.42 2gtt s ASP 131 Ca 0.00 0.18 -0.26 0.00 0.71 0.00 0.00 52.55 53.19 2gtt s ASP 131 Cb 0.00 -1.90 -0.09 0.00 1.01 0.00 0.00 42.92 41.95 2gtt s ASP 131 CO 0.00 0.27 1.17 -2.16 0.21 0.00 0.00 175.17 174.66 2gtt s PRO 132 N -0.18 4.13 0.15 8.23 0.04 -1.26 -5.04 135.00 141.07 2gtt s PRO 132 Ca 0.08 1.86 -0.07 0.00 0.04 0.00 0.00 61.00 62.92 2gtt s PRO 132 Cb -0.12 -2.75 -0.06 0.00 0.04 0.00 0.00 34.50 31.61 2gtt s PRO 132 CO 0.01 -0.26 0.42 -0.08 0.04 0.00 0.00 177.00 177.13 2gtt s THR 133 N -1.37 5.10 0.18 1.26 -1.32 -1.26 -4.95 115.64 113.28 2gtt s THR 133 Ca 0.55 0.20 -0.13 0.00 -1.21 0.00 0.00 61.69 61.10 2gtt s THR 133 Cb -0.31 -3.63 0.19 0.00 -1.51 0.00 0.00 72.50 67.24 2gtt s THR 133 CO 0.40 0.06 1.20 0.52 -2.21 0.00 0.00 174.62 174.58 2gtt n VAL 134 N 0.18 -0.40 -0.44 5.08 0.31 -1.26 0.62 118.33 122.42 2gtt n VAL 134 Ca -0.03 1.81 0.36 0.00 -0.01 0.00 0.00 64.34 66.47 2gtt n VAL 134 Cb 0.52 -2.39 0.66 0.00 -0.91 0.00 0.00 33.84 31.72 2gtt n VAL 134 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2gtt h PRO 135 N 0.00 0.12 0.00 5.55 0.11 -1.95 0.50 132.00 136.32 2gtt h PRO 135 Ca 0.27 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.21 2gtt h PRO 135 Cb 0.46 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2gtt h PRO 135 CO -0.77 0.08 -0.78 0.93 -0.21 0.00 0.00 178.00 177.25 2gtt h GLU 136 N 0.12 0.00 0.00 1.05 5.08 -0.16 -1.85 114.58 118.82 2gtt h GLU 136 Ca 0.76 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.12 2gtt h GLU 136 Cb 2.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.75 2gtt h GLU 136 CO -0.29 0.78 0.00 0.72 -1.00 0.00 0.00 179.01 179.22 2gtt n HIS 137 N -3.35 0.00 -0.34 4.33 8.25 0.15 -2.13 115.22 122.13 2gtt n HIS 137 Ca 0.01 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 2gtt n HIS 137 Cb 0.83 -0.41 0.22 0.00 1.12 0.00 0.00 29.99 31.75 2gtt n HIS 137 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gtt n ALA 138 N -1.72 0.38 -0.28 -1.41 0.00 0.21 0.18 120.51 117.87 2gtt n ALA 138 Ca 0.00 1.04 0.03 0.00 0.00 0.00 0.00 53.44 54.50 2gtt n ALA 138 Cb 0.00 -0.70 0.16 0.00 0.00 0.00 0.00 19.45 18.91 2gtt n ALA 138 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gtt h SER 139 N 0.00 0.59 0.02 0.00 0.87 -1.35 0.03 113.55 113.70 2gtt h SER 139 Ca 0.53 0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.97 2gtt h SER 139 Cb 0.99 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.91 2gtt h SER 139 CO -0.93 0.33 -0.68 0.25 -0.53 0.00 0.00 176.83 175.26 2gtt h LEU 140 N 0.71 0.57 -0.83 2.23 5.85 0.24 -2.67 115.31 121.41 2gtt h LEU 140 Ca 0.39 -0.78 0.17 0.00 0.84 0.00 0.00 57.88 58.49 2gtt h LEU 140 Cb 0.39 -0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.14 2gtt h LEU 140 CO -0.26 1.28 0.38 0.58 -0.34 0.00 0.00 178.44 180.07 2gtt h VAL 141 N -0.08 0.63 0.55 1.05 2.07 -0.31 0.42 116.25 120.58 2gtt h VAL 141 Ca -0.09 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2gtt h VAL 141 Cb 1.40 0.09 0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2gtt h VAL 141 CO 0.13 0.09 -0.27 1.23 0.02 0.00 0.00 177.57 178.78 2gtt h GLY 142 N 0.50 -0.78 -0.84 2.17 0.00 -1.02 0.32 103.07 103.43 2gtt h GLY 142 Ca 0.47 0.29 0.39 0.00 0.00 0.00 0.00 47.33 48.48 2gtt h GLY 142 CO -0.43 -0.28 0.80 1.41 0.00 0.00 0.00 176.54 178.04 2gtt h LEU 143 N -0.74 0.29 -0.02 3.11 3.38 -1.05 0.31 115.31 120.59 2gtt h LEU 143 Ca -0.08 0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2gtt h LEU 143 Cb 0.57 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2gtt h LEU 143 CO 0.12 -0.11 -0.16 -0.07 0.09 0.00 0.00 178.44 178.31 2gtt h LEU 144 N 0.16 0.18 -1.22 1.67 3.38 0.11 -3.25 115.31 116.35 2gtt h LEU 144 Ca 0.76 -0.70 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2gtt h LEU 144 Cb 2.28 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.97 2gtt h LEU 144 CO -0.38 0.85 -0.35 -0.07 0.09 0.00 0.00 178.44 178.58 2gtt h LEU 145 N -0.49 0.07 0.00 1.67 3.38 0.75 -2.72 115.31 117.97 2gtt h LEU 145 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2gtt h LEU 145 Cb 0.86 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2gtt h LEU 145 CO 0.03 0.42 0.00 -1.54 0.09 0.00 0.00 178.44 177.44 2gtt n SER 146 N -4.10 0.00 0.04 -0.43 3.41 0.94 -1.26 113.62 112.22 2gtt n SER 146 Ca -0.02 -0.01 -0.14 0.00 -0.26 0.00 0.00 58.87 58.44 2gtt n SER 146 Cb 0.41 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.11 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 0.66 -0.88 1.04 3.38 -1.57 -3.17 115.31 114.77 2gtt h LEU 147 Ca 0.00 -0.49 0.16 0.00 0.09 0.00 0.00 57.88 57.64 2gtt h LEU 147 Cb 0.07 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.53 2gtt h LEU 147 CO 0.00 1.27 0.47 0.22 0.09 0.00 0.00 178.44 180.49 2gtt h TYR 148 N 0.33 0.82 0.39 1.13 3.20 -1.38 0.30 116.97 121.76 2gtt h TYR 148 Ca -0.07 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 2gtt h TYR 148 Cb 1.50 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.55 2gtt h TYR 148 CO 0.07 0.19 -0.19 -0.09 -1.64 0.00 0.00 178.16 176.50 2gtt h ARG 149 N 0.64 -0.51 -0.61 1.82 2.43 -1.71 -2.91 114.38 113.55 2gtt h ARG 149 Ca 0.49 0.03 0.18 0.00 -0.81 0.00 0.00 59.98 59.87 2gtt h ARG 149 Cb 0.71 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.35 2gtt h ARG 149 CO -0.37 -0.19 0.66 -0.07 -1.51 0.00 0.00 179.97 178.48 2gtt h LEU 150 N -0.91 0.00 0.72 3.80 3.38 -1.19 -0.90 115.31 120.21 2gtt h LEU 150 Ca -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2gtt h LEU 150 Cb 0.55 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.31 2gtt h LEU 150 CO 0.09 0.00 -0.35 -1.28 0.09 0.00 0.00 178.44 176.99 2gtt h SER 151 N 0.00 -0.82 -0.44 -0.43 0.87 -0.26 -3.34 113.55 109.13 2gtt h SER 151 Ca 0.29 0.03 0.09 0.00 -1.23 0.00 0.00 61.79 60.97 2gtt h SER 151 Cb 1.60 0.21 -0.09 0.00 -0.44 0.00 0.00 62.40 63.68 2gtt h SER 151 CO -0.00 -0.44 -0.13 0.11 -0.53 0.00 0.00 176.83 175.84 2gtt h LYS 152 N -1.26 -0.02 -5.93 2.24 1.57 -1.07 -3.39 116.57 108.71 2gtt h LYS 152 Ca -0.10 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.05 2gtt h LYS 152 Cb 0.74 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2gtt h LYS 152 CO 0.16 -0.02 1.47 -0.89 -0.57 0.00 0.00 179.45 179.60 2gtt n ILE 153 N -5.35 0.20 -3.64 1.86 -0.00 -1.06 -4.87 119.36 106.51 2gtt n ILE 153 Ca 0.03 -0.34 -0.04 0.00 -0.00 0.00 0.00 62.75 62.40 2gtt n ILE 153 Cb 0.25 -1.93 -0.07 0.00 -0.00 0.00 0.00 39.64 37.90 2gtt n ILE 153 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2gtt s SER 154 N 7.98 -0.36 0.00 4.38 1.04 -1.26 -4.96 113.70 120.51 2gtt s SER 154 Ca 1.07 0.63 0.00 0.00 0.48 0.00 0.00 55.95 58.14 2gtt s SER 154 Cb -0.69 0.88 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2gtt s SER 154 CO 0.44 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.16 2gtt n GLY 155 N 2.73 -0.29 0.08 7.32 0.00 -1.26 -5.03 105.19 108.74 2gtt n GLY 155 Ca -0.15 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.71 117.38 120.29 2gtt n GLN 156 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.12 2gtt n GLN 156 Cb 0.00 -0.08 0.30 0.00 2.41 0.00 0.00 30.24 32.87 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 -1.61 0.00 -0.35 1.69 3.02 -1.26 -3.93 115.26 112.83 2gtt n ASN 157 Ca 0.00 -1.51 0.29 0.00 -0.03 0.00 0.00 54.58 53.33 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 0.42 0.00 3.41 1.03 -1.96 -3.35 112.91 112.46 2gtt h THR 158 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 2gtt h THR 158 Cb 0.00 0.17 0.00 0.00 -1.07 0.00 0.00 68.15 67.25 2gtt h THR 158 CO 0.00 0.04 0.00 0.61 -0.01 0.00 0.00 175.52 176.16 2gtt n GLY 159 N -1.57 -0.39 0.17 2.99 0.00 -1.25 -0.99 105.19 104.15 2gtt n GLY 159 Ca 0.27 0.08 -0.05 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.86 -0.94 1.61 2.35 -1.96 -0.55 115.58 115.23 2gtt h ASN 160 Ca 0.00 0.13 0.27 0.00 -0.55 0.00 0.00 56.30 56.15 2gtt h ASN 160 Cb 0.00 0.37 -0.17 0.00 0.05 0.00 0.00 38.32 38.58 2gtt h ASN 160 CO 0.00 -0.11 0.16 0.22 -1.65 0.00 0.00 177.43 176.05 2gtt h TYR 161 N -0.03 0.19 0.23 1.19 3.20 -1.66 0.14 116.97 120.23 2gtt h TYR 161 Ca 0.06 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2gtt h TYR 161 Cb 0.18 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2gtt h TYR 161 CO -0.92 -0.36 -0.11 -0.22 -1.64 0.00 0.00 178.16 174.91 2gtt h LYS 162 N 0.08 -0.30 0.00 1.82 3.64 0.54 -2.18 116.57 120.17 2gtt h LYS 162 Ca 0.61 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.97 2gtt h LYS 162 Cb 1.29 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.18 2gtt h LYS 162 CO -0.81 -0.13 -0.15 1.79 -2.27 0.00 0.00 179.45 177.88 2gtt h THR 163 N -0.40 1.03 -0.36 1.00 1.35 -0.43 -2.31 112.91 112.79 2gtt h THR 163 Ca -0.03 -0.53 -0.11 0.00 -0.55 0.00 0.00 66.41 65.19 2gtt h THR 163 Cb 0.31 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 2gtt h THR 163 CO 0.05 0.15 -0.23 0.78 -0.25 0.00 0.00 175.52 176.02 2gtt h ASN 164 N 0.00 0.71 1.22 5.36 4.21 -0.28 -1.28 115.58 125.51 2gtt h ASN 164 Ca -0.00 -0.25 -0.14 0.00 1.21 0.00 0.00 56.30 57.11 2gtt h ASN 164 Cb 0.28 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.27 2gtt h ASN 164 CO 0.02 0.92 -0.81 0.16 -1.29 0.00 0.00 177.43 176.43 2gtt h ILE 165 N 0.61 0.97 0.56 2.81 3.07 -1.02 -2.64 117.51 121.87 2gtt h ILE 165 Ca 0.09 -2.44 -0.02 0.00 1.55 0.00 0.00 64.86 64.03 2gtt h ILE 165 Cb 0.72 2.44 -0.01 0.00 -0.27 0.00 0.00 36.82 39.69 2gtt h ILE 165 CO 0.06 0.55 -0.45 0.00 -1.05 0.00 0.00 178.15 177.26 2gtt h ALA 166 N 1.37 -1.17 -0.99 0.16 0.00 -1.25 0.24 119.26 117.61 2gtt h ALA 166 Ca -0.04 -0.20 0.37 0.00 0.00 0.00 0.00 54.91 55.04 2gtt h ALA 166 Cb 1.52 0.64 -0.17 0.00 0.00 0.00 0.00 17.79 19.78 2gtt h ALA 166 CO 0.08 -1.17 0.49 -0.44 0.00 0.00 0.00 179.25 178.21 2gtt h ASP 167 N -0.99 0.29 0.23 0.00 5.19 -1.23 0.18 116.42 120.10 2gtt h ASP 167 Ca -0.07 0.24 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 2gtt h ASP 167 Cb 0.83 0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.59 2gtt h ASP 167 CO 0.01 -0.33 -0.11 0.03 -3.12 0.00 0.00 179.24 175.71 2gtt h ARG 168 N 0.10 -0.30 0.00 3.56 3.08 -0.94 -2.99 114.38 116.89 2gtt h ARG 168 Ca 0.78 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.85 2gtt h ARG 168 Cb 1.95 0.07 0.00 0.00 0.08 0.00 0.00 29.97 32.07 2gtt h ARG 168 CO -0.73 0.04 0.00 -0.84 -1.07 0.00 0.00 179.97 177.37 2gtt h ILE 169 N -0.94 0.00 -0.11 2.04 3.07 0.21 -1.85 117.51 119.92 2gtt h ILE 169 Ca -0.03 -0.29 -0.18 0.00 1.55 0.00 0.00 64.86 65.91 2gtt h ILE 169 Cb 0.48 1.09 -0.00 0.00 -0.27 0.00 0.00 36.82 38.12 2gtt h ILE 169 CO 0.05 0.00 -0.67 -0.08 -1.05 0.00 0.00 178.15 176.40 2gtt h GLU 170 N 0.00 0.46 0.11 0.16 4.81 -0.70 -3.15 114.58 116.27 2gtt h GLU 170 Ca 0.00 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 2gtt h GLU 170 Cb 0.37 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2gtt h GLU 170 CO 0.00 0.97 -0.05 1.96 -0.73 0.00 0.00 179.01 181.16 2gtt h GLN 171 N 0.33 -0.15 -0.71 1.92 4.20 -1.18 -3.32 115.11 116.20 2gtt h GLN 171 Ca -0.02 0.01 0.18 0.00 0.06 0.00 0.00 58.65 58.88 2gtt h GLN 171 Cb 1.23 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 29.01 2gtt h GLN 171 CO 0.12 0.26 0.49 -0.84 -0.67 0.00 0.00 178.83 178.20 2gtt h ILE 172 N -0.95 0.70 -0.18 2.54 3.07 -1.61 0.12 117.51 121.20 2gtt h ILE 172 Ca -0.02 -0.04 -0.10 0.00 1.55 0.00 0.00 64.86 66.25 2gtt h ILE 172 Cb 0.48 0.55 -0.05 0.00 -0.27 0.00 0.00 36.82 37.53 2gtt h ILE 172 CO 0.03 0.02 0.13 0.49 -1.05 0.00 0.00 178.15 177.77 2gtt n PHE 173 N -4.39 0.56 -2.52 0.16 0.99 -1.19 -3.59 117.46 107.48 2gtt n PHE 173 Ca 0.14 -1.00 -0.02 0.00 -0.00 0.00 0.00 57.45 56.57 2gtt n PHE 173 Cb 0.69 -0.50 0.08 0.00 -1.00 0.00 0.00 39.48 38.75 2gtt n PHE 173 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 2gtt n GLU 174 N 0.56 0.93 0.11 -1.08 0.28 0.42 -4.39 120.64 117.47 2gtt n GLU 174 Ca 0.11 -0.94 0.00 0.00 -0.16 0.00 0.00 57.16 56.17 2gtt n GLU 174 Cb 0.64 0.37 0.00 0.00 1.43 0.00 0.00 31.44 33.87 2gtt n GLU 174 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2gtt n THR 175 N -1.06 0.00 0.00 3.84 5.66 -1.23 -4.37 114.28 117.12 2gtt n THR 175 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2gtt n THR 175 Cb 0.77 -0.07 0.00 0.00 -1.55 0.00 0.00 70.33 69.49 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 -3.00 0.00 0.00 1.79 0.00 -1.26 -4.41 120.51 113.64 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 -2.22 0.00 -0.04 -1.26 -4.52 135.00 126.96 2gtt n PRO 177 Ca 0.00 0.05 -0.28 0.00 -0.04 0.00 0.00 63.50 63.23 2gtt n PRO 177 Cb 0.00 -1.69 0.03 0.00 -0.04 0.00 0.00 33.50 31.81 2gtt n PRO 177 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gtt s PHE 178 N -1.70 3.30 -0.04 0.54 0.40 -1.26 -4.70 117.98 114.52 2gtt s PHE 178 Ca 0.00 0.80 0.03 0.00 -0.60 0.00 0.00 56.93 57.16 2gtt s PHE 178 Cb 0.00 -2.83 0.00 0.00 0.51 0.00 0.00 43.02 40.70 2gtt s PHE 178 CO 0.00 -0.92 -0.12 0.08 0.70 0.00 0.00 175.22 174.96 2gtt s VAL 179 N -3.11 1.01 -0.33 -0.44 1.01 -1.25 -3.58 120.40 113.71 2gtt s VAL 179 Ca 0.55 -0.46 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 2gtt s VAL 179 Cb -0.11 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2gtt s VAL 179 CO 0.47 0.31 2.01 -0.75 0.00 0.00 0.00 175.10 177.14 2gtt s LYS 180 N 0.28 3.08 0.00 2.72 2.20 -1.26 -4.57 119.74 122.19 2gtt s LYS 180 Ca -0.06 1.56 0.15 0.00 -0.36 0.00 0.00 55.97 57.26 2gtt s LYS 180 Cb -0.11 -4.31 -0.15 0.00 -1.51 0.00 0.00 37.83 31.75 2gtt s LYS 180 CO 0.02 -2.16 0.66 0.44 -0.36 0.00 0.00 175.35 173.94 2gtt n ILE 181 N 7.57 0.00 -4.03 5.43 -5.35 -1.26 -5.04 119.36 116.68 2gtt n ILE 181 Ca 0.26 -0.16 -0.10 0.00 -0.27 0.00 0.00 62.75 62.49 2gtt n ILE 181 Cb 0.47 1.01 -0.08 0.00 -1.74 0.00 0.00 39.64 39.31 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 -2.39 0.06 0.00 7.28 -7.23 -1.26 -5.07 120.40 111.79 2gtt s VAL 182 Ca 0.06 -1.58 -0.19 0.00 -1.81 0.00 0.00 61.98 58.46 2gtt s VAL 182 Cb 0.12 -2.02 -0.06 0.00 0.56 0.00 0.00 36.38 34.98 2gtt s VAL 182 CO 0.61 -0.25 0.55 -1.61 -0.31 0.00 0.00 175.10 174.08 2gtt s GLU 183 N -4.02 4.24 0.00 4.82 2.02 -1.26 -5.06 118.70 119.44 2gtt s GLU 183 Ca 0.22 0.66 0.00 0.00 0.02 0.00 0.00 54.97 55.87 2gtt s GLU 183 Cb 0.04 -3.31 0.00 0.00 0.10 0.00 0.00 34.13 30.96 2gtt s GLU 183 CO 0.03 0.46 0.00 0.72 0.02 0.00 0.00 175.26 176.49 2gtt n HIS 184 N 2.46 0.00 0.00 1.61 8.25 -1.26 -2.71 115.22 123.57 2gtt n HIS 184 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2gtt n HIS 184 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 2gtt n HIS 184 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2gtt n HIS 185 N 0.00 0.00 -2.63 4.41 -0.00 -1.26 -1.16 115.22 114.58 2gtt n HIS 185 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.69 2gtt n HIS 185 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 29.98 2gtt n HIS 185 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2gtt n THR 189 N 0.00 0.00 0.22 1.59 -1.04 -1.26 -5.05 114.28 108.74 2gtt n THR 189 Ca 0.00 -0.52 0.11 0.00 -2.04 0.00 0.00 64.05 61.60 2gtt n THR 189 Cb 0.00 0.56 0.33 0.00 -1.82 0.00 0.00 70.33 69.40 2gtt n THR 189 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gtt h THR 190 N 0.27 0.28 0.00 12.58 1.03 -0.93 0.32 112.91 126.46 2gtt h THR 190 Ca -0.50 -1.13 -0.15 0.00 -0.01 0.00 0.00 66.41 64.63 2gtt h THR 190 Cb 1.20 1.90 -0.02 0.00 -1.07 0.00 0.00 68.15 70.16 2gtt h THR 190 CO -0.18 0.14 -1.12 1.57 -0.01 0.00 0.00 175.52 175.91 2gtt n HIS 191 N -3.19 0.74 -0.08 0.00 -0.00 -1.26 -4.12 115.22 107.30 2gtt n HIS 191 Ca 0.02 0.32 0.24 0.00 0.46 0.00 0.00 57.72 58.76 2gtt n HIS 191 Cb 0.49 -0.90 0.71 0.00 -0.12 0.00 0.00 29.99 30.17 2gtt n HIS 191 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2gtt h LYS 192 N -1.00 0.00 0.00 1.57 1.63 -1.91 -1.62 116.57 115.24 2gtt h LYS 192 Ca -0.23 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 2gtt h LYS 192 Cb 1.02 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 2gtt h LYS 192 CO -0.14 0.00 0.00 -1.33 -3.45 0.00 0.00 179.45 174.53 2gtt n MET 193 N -4.27 0.41 -1.68 1.90 2.81 0.11 -2.61 117.12 113.79 2gtt n MET 193 Ca 0.14 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.66 2gtt n MET 193 Cb 0.79 -1.07 0.06 0.00 -0.71 0.00 0.00 33.22 32.28 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 -0.71 2.05 -3.17 0.00 0.00 -1.07 -3.50 120.51 114.10 2gtt n ALA 195 Ca 0.57 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.74 2gtt n ALA 195 Cb 0.46 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.85 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 0.50 4.01 -3.71 0.00 4.13 -1.26 -5.09 115.26 113.84 2gtt n ASN 196 Ca 0.00 -3.55 -0.02 0.00 1.68 0.00 0.00 54.58 52.69 2gtt n ASN 196 Cb 0.25 -0.61 -0.01 0.00 -1.54 0.00 0.00 39.78 37.87 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 -2.97 -0.11 0.00 3.10 -0.11 -1.23 -4.95 118.94 112.68 2gtt s TRP 197 Ca 0.44 -0.14 0.00 0.00 1.22 0.00 0.00 56.10 57.63 2gtt s TRP 197 Cb 0.22 0.61 0.00 0.00 -1.50 0.00 0.00 33.47 32.80 2gtt s TRP 197 CO -0.08 -0.67 0.00 0.43 -4.62 0.00 0.00 176.95 172.01 2gtt n SER 198 N -0.47 0.00 -4.19 5.86 7.64 -1.26 -4.87 113.62 116.33 2gtt n SER 198 Ca -0.07 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.49 2gtt n SER 198 Cb 0.61 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.65 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 -1.90 2.21 -0.02 0.44 2.01 -1.26 -4.92 115.64 112.20 2gtt s THR 199 Ca 0.00 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.07 2gtt s THR 199 Cb 0.00 -1.90 0.02 0.00 0.01 0.00 0.00 72.50 70.64 2gtt s THR 199 CO 0.00 0.54 0.02 0.27 -0.69 0.00 0.00 174.62 174.76 2gtt s ILE 200 N 0.85 -0.01 0.00 1.82 -4.36 -1.26 -5.07 121.20 113.17 2gtt s ILE 200 Ca -0.06 0.15 0.00 0.00 -0.26 0.00 0.00 60.65 60.48 2gtt s ILE 200 Cb -0.15 -0.10 0.00 0.00 1.25 0.00 0.00 42.46 43.46 2gtt s ILE 200 CO -0.02 0.08 0.00 -2.65 0.24 0.00 0.00 174.94 172.59 2gtt n PRO 201 N 3.96 0.00 0.18 0.37 -0.02 -1.26 -1.15 135.00 137.08 2gtt n PRO 201 Ca -0.25 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.09 2gtt n PRO 201 Cb 0.52 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.92 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 -0.94 2.55 2.35 -1.98 -0.45 115.58 116.77 2gtt h ASN 202 Ca 0.00 -0.01 0.12 0.00 -0.55 0.00 0.00 56.30 55.86 2gtt h ASN 202 Cb 0.00 0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.38 2gtt h ASN 202 CO 0.00 -0.21 0.60 0.15 -1.65 0.00 0.00 177.43 176.32 2gtt h PHE 203 N -0.43 0.99 0.46 1.19 3.57 -1.57 -1.49 116.94 119.66 2gtt h PHE 203 Ca -0.04 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 2gtt h PHE 203 Cb 0.33 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2gtt h PHE 203 CO -0.05 0.40 -0.22 -0.09 -2.23 0.00 0.00 178.31 176.12 2gtt h ARG 204 N 0.86 -0.60 -1.12 1.11 2.43 -1.25 -1.28 114.38 114.54 2gtt h ARG 204 Ca 0.46 0.04 0.42 0.00 -0.81 0.00 0.00 59.98 60.09 2gtt h ARG 204 Cb 0.55 0.14 -0.16 0.00 -0.42 0.00 0.00 29.97 30.08 2gtt h ARG 204 CO -0.23 -0.30 0.65 0.35 -1.51 0.00 0.00 179.97 178.94 2gtt h PHE 205 N -0.87 0.74 0.12 2.20 3.57 -0.11 0.15 116.94 122.74 2gtt h PHE 205 Ca -0.06 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.31 2gtt h PHE 205 Cb 0.58 -0.18 0.02 0.00 2.79 0.00 0.00 35.95 39.16 2gtt h PHE 205 CO 0.00 -0.37 -0.71 -0.07 -2.23 0.00 0.00 178.31 174.94 2gtt h LEU 206 N 0.06 0.41 -0.57 0.59 3.38 -1.09 -2.24 115.31 115.84 2gtt h LEU 206 Ca 0.84 -0.96 0.12 0.00 0.09 0.00 0.00 57.88 57.96 2gtt h LEU 206 Cb 2.33 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 42.85 2gtt h LEU 206 CO -0.64 1.34 -0.03 0.00 0.09 0.00 0.00 178.44 179.20 2gtt h ALA 207 N 0.07 0.51 0.13 1.53 0.00 0.32 -0.29 119.26 121.53 2gtt h ALA 207 Ca -0.12 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gtt h ALA 207 Cb 1.56 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 2gtt h ALA 207 CO 0.13 -0.40 -0.18 0.78 0.00 0.00 0.00 179.25 179.58 2gtt h GLY 208 N 0.09 -1.01 -0.01 0.00 0.00 -0.87 -2.25 103.07 99.02 2gtt h GLY 208 Ca 0.29 0.46 0.22 0.00 0.00 0.00 0.00 47.33 48.30 2gtt h GLY 208 CO -0.51 -0.34 0.59 0.00 0.00 0.00 0.00 176.54 176.28 2gtt h THR 209 N -0.33 0.62 -0.72 4.70 1.03 -0.91 0.39 112.91 117.68 2gtt h THR 209 Ca -0.02 -0.23 0.01 0.00 -0.01 0.00 0.00 66.41 66.17 2gtt h THR 209 Cb 0.30 -0.10 -0.04 0.00 -1.07 0.00 0.00 68.15 67.24 2gtt h THR 209 CO -0.05 0.12 0.47 1.88 -0.01 0.00 0.00 175.52 177.93 2gtt h TYR 210 N 0.66 0.90 0.30 0.00 -1.99 -0.95 -1.74 116.97 114.15 2gtt h TYR 210 Ca 0.60 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.34 2gtt h TYR 210 Cb 1.05 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 39.48 2gtt h TYR 210 CO -0.02 0.55 -0.15 0.22 -0.00 0.00 0.00 178.16 178.77 2gtt h ASP 211 N 0.96 -0.35 -0.90 3.88 3.58 0.30 -2.70 116.42 121.19 2gtt h ASP 211 Ca 0.27 -0.13 0.23 0.00 0.42 0.00 0.00 57.03 57.82 2gtt h ASP 211 Cb -0.08 0.09 -0.13 0.00 1.72 0.00 0.00 39.33 40.93 2gtt h ASP 211 CO -0.07 -0.06 0.37 -0.03 -2.88 0.00 0.00 179.24 176.56 2gtt h MET 212 N -0.63 0.34 0.79 0.28 4.05 -0.80 -0.84 114.93 118.12 2gtt h MET 212 Ca -0.04 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.32 2gtt h MET 212 Cb 0.45 -0.08 0.01 0.00 -0.80 0.00 0.00 31.60 31.18 2gtt h MET 212 CO 0.07 0.22 -0.38 0.35 0.23 0.00 0.00 176.91 177.40 2gtt h PHE 213 N 0.35 -0.99 0.00 1.39 3.57 -1.15 -2.95 116.94 117.16 2gtt h PHE 213 Ca 0.57 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.04 2gtt h PHE 213 Cb 1.11 0.33 0.00 0.00 2.79 0.00 0.00 35.95 40.18 2gtt h PHE 213 CO -0.16 -0.61 0.00 1.19 -2.23 0.00 0.00 178.31 176.50 2gtt n PHE 214 N -4.87 0.00 0.15 0.41 3.01 -0.71 -1.04 117.46 114.40 2gtt n PHE 214 Ca -0.13 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.34 2gtt n PHE 214 Cb 0.42 -0.39 0.19 0.00 -0.01 0.00 0.00 39.48 39.70 2gtt n PHE 214 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2gtt h SER 215 N 0.00 0.00 0.00 4.37 0.87 -1.00 -3.39 113.55 114.40 2gtt h SER 215 Ca 0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 2gtt h SER 215 Cb 0.11 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2gtt h SER 215 CO 0.00 0.56 -0.96 -1.14 -0.53 0.00 0.00 176.83 174.76 2gtt n ARG 216 N -3.60 0.17 -2.04 2.24 3.00 -0.59 -5.05 116.66 110.79 2gtt n ARG 216 Ca -0.00 0.07 -0.41 0.00 -0.00 0.00 0.00 57.85 57.51 2gtt n ARG 216 Cb 0.62 -0.79 -0.02 0.00 0.00 0.00 0.00 32.46 32.27 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 -2.21 2.59 0.35 5.15 1.09 -0.21 -4.93 121.20 123.03 2gtt s ILE 217 Ca -0.10 0.57 -0.27 0.00 -1.10 0.00 0.00 60.65 59.75 2gtt s ILE 217 Cb 0.03 -3.37 -0.12 0.00 -1.06 0.00 0.00 42.46 37.94 2gtt s ILE 217 CO 0.14 0.13 1.06 1.21 -0.10 0.00 0.00 174.94 177.38 2gtt n GLU 218 N 0.96 1.50 -0.93 2.79 2.13 -1.26 -4.64 120.64 121.20 2gtt n GLU 218 Ca 0.01 0.53 0.00 0.00 0.66 0.00 0.00 57.16 58.36 2gtt n GLU 218 Cb 0.41 -2.01 0.00 0.00 0.27 0.00 0.00 31.44 30.11 2gtt n GLU 218 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2gtt n HIS 219 N -0.02 0.00 0.00 4.31 -0.00 -1.26 -4.74 115.22 113.51 2gtt n HIS 219 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 2gtt n HIS 219 Cb 0.35 -0.41 0.00 0.00 -0.00 0.00 0.00 29.99 29.94 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 3.61 0.54 -1.04 0.27 7.94 -1.26 -4.58 117.00 122.49 2gtt n LEU 220 Ca 0.00 0.45 0.05 0.00 -1.11 0.00 0.00 56.01 55.40 2gtt n LEU 220 Cb 0.32 -0.40 0.11 0.00 0.53 0.00 0.00 43.42 43.98 2gtt n LEU 220 CO 0.32 -0.40 0.21 -1.22 -1.11 0.00 0.00 177.39 175.20 2gtt n TYR 221 N -1.70 0.00 0.18 1.96 4.02 -1.26 -4.90 117.16 115.45 2gtt n TYR 221 Ca 0.00 -0.97 0.18 0.00 -0.01 0.00 0.00 57.90 57.10 2gtt n TYR 221 Cb 0.00 -0.20 0.77 0.00 -0.02 0.00 0.00 39.34 39.89 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 0.97 0.00 0.00 7.72 4.64 -1.88 -2.03 113.55 122.97 2gtt h SER 222 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2gtt h SER 222 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2gtt h SER 222 CO 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 2gtt n ALA 223 N -2.18 0.95 0.10 5.18 0.00 -1.26 0.12 120.51 123.43 2gtt n ALA 223 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.33 2gtt n ALA 223 Cb 0.53 -0.63 -0.12 0.00 0.00 0.00 0.00 19.45 19.23 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 1.49 -0.27 0.00 2.04 -1.79 -3.35 117.51 115.63 2gtt h ILE 224 Ca 0.00 -2.96 0.08 0.00 1.00 0.00 0.00 64.86 62.98 2gtt h ILE 224 Cb 0.00 2.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 2gtt h ILE 224 CO 0.00 0.87 1.02 0.03 0.00 0.00 0.00 178.15 180.06 2gtt h ARG 225 N 0.10 0.00 -0.85 2.37 3.08 -0.61 -0.96 114.38 117.51 2gtt h ARG 225 Ca -0.12 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.10 2gtt h ARG 225 Cb 1.88 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.83 2gtt h ARG 225 CO 0.19 0.00 0.40 0.28 -1.07 0.00 0.00 179.97 179.77 2gtt h VAL 226 N 0.00 0.63 0.07 2.04 2.07 -1.83 1.05 116.25 120.27 2gtt h VAL 226 Ca 0.13 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2gtt h VAL 226 Cb 2.16 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2gtt h VAL 226 CO -0.00 0.09 -0.03 1.23 0.02 0.00 0.00 177.57 178.88 2gtt h GLY 227 N 0.52 -0.09 1.96 2.17 0.00 -1.47 -3.38 103.07 102.78 2gtt h GLY 227 Ca 0.49 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2gtt h GLY 227 CO -0.43 -0.03 0.00 -1.30 0.00 0.00 0.00 176.54 174.78 2gtt n THR 228 N -4.82 1.00 -0.21 4.70 -2.24 -0.78 -3.76 114.28 108.17 2gtt n THR 228 Ca -0.03 0.25 -0.04 0.00 -2.27 0.00 0.00 64.05 61.96 2gtt n THR 228 Cb 0.11 -1.01 0.14 0.00 -2.10 0.00 0.00 70.33 67.48 2gtt n THR 228 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2gtt h VAL 229 N 0.00 1.24 0.00 2.28 3.04 0.94 -2.15 116.25 121.60 2gtt h VAL 229 Ca 0.00 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 2gtt h VAL 229 Cb 0.23 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 29.98 2gtt h VAL 229 CO 0.00 0.31 0.04 1.33 -1.01 0.00 0.00 177.57 178.24 2gtt n VAL 230 N -4.28 1.26 0.62 1.51 0.24 -1.25 0.37 118.33 116.80 2gtt n VAL 230 Ca 0.06 0.67 0.04 0.00 -2.04 0.00 0.00 64.34 63.07 2gtt n VAL 230 Cb 0.20 -1.67 0.16 0.00 -1.47 0.00 0.00 33.84 31.05 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 -2.00 0.78 0.00 3.34 -2.24 -0.81 -4.24 114.28 109.11 2gtt n THR 231 Ca -0.01 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2gtt n THR 231 Cb 0.06 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 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 0.35 0.00 -0.09 6.98 0.00 0.16 -4.17 120.51 123.73 2gtt n ALA 232 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2gtt n ALA 232 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -1.57 0.00 4.02 -1.26 -4.10 117.16 114.25 2gtt n TYR 233 Ca 0.00 -0.68 -0.52 0.00 -0.01 0.00 0.00 57.90 56.69 2gtt n TYR 233 Cb 0.00 -0.39 -0.06 0.00 -0.02 0.00 0.00 39.34 38.87 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 1.35 1.00 -1.88 -0.72 2.13 -1.26 -1.53 120.64 119.74 2gtt n GLU 234 Ca 0.00 0.36 -0.14 0.00 0.66 0.00 0.00 57.16 58.04 2gtt n GLU 234 Cb 0.39 -1.94 -0.03 0.00 0.27 0.00 0.00 31.44 30.13 2gtt n GLU 234 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2gtt n ASP 235 N 2.29 -4.44 0.00 4.31 9.92 -1.26 -4.74 116.55 122.63 2gtt n ASP 235 Ca 0.18 0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.58 2gtt n ASP 235 Cb 0.19 -3.40 0.00 0.00 -0.64 0.00 0.00 41.12 37.27 2gtt n ASP 235 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gtt h SER 237 N 0.00 0.00 0.08 0.00 4.64 -1.71 0.21 113.55 116.77 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 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2gtt h SER 237 CO 0.00 0.00 -0.04 1.23 -0.87 0.00 0.00 176.83 177.15 2gtt h GLY 238 N 0.00 -0.11 -0.11 -0.77 0.00 -1.25 0.31 103.07 101.14 2gtt h GLY 238 Ca 0.00 0.04 0.23 0.00 0.00 0.00 0.00 47.33 47.60 2gtt h GLY 238 CO 0.00 -0.04 0.54 -2.00 0.00 0.00 0.00 176.54 175.04 2gtt h LEU 239 N -0.11 0.59 -0.64 3.11 5.85 -0.33 -0.60 115.31 123.18 2gtt h LEU 239 Ca -0.01 0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 2gtt h LEU 239 Cb 0.08 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2gtt h LEU 239 CO 0.02 0.10 0.06 0.58 -0.34 0.00 0.00 178.44 178.86 2gtt h VAL 240 N 0.56 1.27 -0.67 1.05 2.07 -1.25 -0.64 116.25 118.64 2gtt h VAL 240 Ca 0.61 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2gtt h VAL 240 Cb 1.11 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2gtt h VAL 240 CO -0.47 0.41 0.36 0.28 0.02 0.00 0.00 177.57 178.17 2gtt h SER 241 N 1.01 0.84 -0.19 0.57 0.02 0.12 -0.55 113.55 115.36 2gtt h SER 241 Ca 0.19 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2gtt h SER 241 Cb 0.50 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2gtt h SER 241 CO 0.02 0.69 0.04 0.15 -1.14 0.00 0.00 176.83 176.59 2gtt h PHE 242 N 0.91 0.32 0.00 3.45 3.57 -1.11 0.47 116.94 124.55 2gtt h PHE 242 Ca 0.23 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 2gtt h PHE 242 Cb 0.04 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 2gtt h PHE 242 CO -0.01 0.44 -0.11 0.00 -2.23 0.00 0.00 178.31 176.41 2gtt h THR 243 N 0.11 0.48 0.14 4.41 1.03 -0.93 -2.47 112.91 115.68 2gtt h THR 243 Ca 0.06 -0.54 -0.01 0.00 -0.01 0.00 0.00 66.41 65.91 2gtt h THR 243 Cb 0.28 1.37 0.00 0.00 -1.07 0.00 0.00 68.15 68.73 2gtt h THR 243 CO 0.00 0.11 -0.07 1.23 -0.01 0.00 0.00 175.52 176.78 2gtt h GLY 244 N 0.99 -0.19 -0.77 2.99 0.00 -0.49 -3.33 103.07 102.28 2gtt h GLY 244 Ca -0.00 0.07 0.09 0.00 0.00 0.00 0.00 47.33 47.49 2gtt h GLY 244 CO 0.01 -0.07 -0.38 0.33 0.00 0.00 0.00 176.54 176.43 2gtt n PHE 245 N -4.89 -0.17 0.14 5.60 7.35 0.16 -1.07 117.46 124.57 2gtt n PHE 245 Ca -0.03 0.96 0.04 0.00 -0.76 0.00 0.00 57.45 57.66 2gtt n PHE 245 Cb 0.10 -0.67 0.44 0.00 0.35 0.00 0.00 39.48 39.71 2gtt n PHE 245 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2gtt h ILE 246 N 0.00 1.14 0.00 -2.13 3.07 -1.61 -3.26 117.51 114.72 2gtt h ILE 246 Ca 0.19 -0.61 -0.04 0.00 1.55 0.00 0.00 64.86 65.95 2gtt h ILE 246 Cb 0.38 1.14 -0.01 0.00 -0.27 0.00 0.00 36.82 38.07 2gtt h ILE 246 CO -0.74 0.19 -0.48 0.50 -1.05 0.00 0.00 178.15 176.57 2gtt h LYS 247 N 0.19 0.00 0.00 0.16 3.64 -1.33 -2.55 116.57 116.68 2gtt h LYS 247 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2gtt h LYS 247 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2gtt h LYS 247 CO 0.01 0.26 0.00 0.94 -2.27 0.00 0.00 179.45 178.40 2gtt n GLN 248 N -4.62 1.06 0.00 1.90 7.27 -0.23 -4.49 117.38 118.26 2gtt n GLN 248 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.97 2gtt n GLN 248 Cb 0.29 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.94 2gtt n GLN 248 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2gtt n ILE 249 N -0.57 0.00 -1.30 1.69 5.41 -1.26 -4.19 119.36 119.14 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 0.11 0.00 -0.71 0.00 0.00 39.64 39.04 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 -3.09 4.12 -0.89 4.38 4.22 -1.26 -4.97 114.94 117.45 2gtt s ASN 250 Ca 0.00 1.59 0.00 0.00 -2.14 0.00 0.00 52.86 52.31 2gtt s ASN 250 Cb 0.00 -2.30 0.31 0.00 1.28 0.00 0.00 41.25 40.54 2gtt s ASN 250 CO 0.00 -2.24 1.36 -0.11 -2.04 0.00 0.00 177.10 174.07 2gtt n LEU 251 N -3.64 5.90 0.00 3.54 7.94 -1.26 -4.20 117.00 125.28 2gtt n LEU 251 Ca 0.08 -5.40 -0.16 0.00 -1.11 0.00 0.00 56.01 49.41 2gtt n LEU 251 Cb 0.54 -1.00 0.02 0.00 0.53 0.00 0.00 43.42 43.52 2gtt n LEU 251 CO 0.55 2.00 0.14 0.41 -1.11 0.00 0.00 177.39 179.38 2gtt n THR 252 N 0.50 0.00 -3.35 1.96 -1.04 -0.96 -5.05 114.28 106.35 2gtt n THR 252 Ca 0.34 -1.47 -0.26 0.00 -2.04 0.00 0.00 64.05 60.62 2gtt n THR 252 Cb 0.33 -0.38 -0.09 0.00 -1.82 0.00 0.00 70.33 68.37 2gtt n THR 252 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gtt n ALA 253 N -2.34 2.77 -0.47 2.41 0.00 -1.26 -4.47 120.51 117.14 2gtt n ALA 253 Ca -0.11 -3.17 0.00 0.00 0.00 0.00 0.00 53.44 50.16 2gtt n ALA 253 Cb 0.44 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 2.53 -0.70 0.00 0.00 1.85 -1.26 -4.57 116.66 114.51 2gtt n ARG 254 Ca 0.28 0.12 -0.11 0.00 -1.00 0.00 0.00 57.85 57.14 2gtt n ARG 254 Cb 0.49 -3.73 -0.14 0.00 -1.05 0.00 0.00 32.46 28.03 2gtt n ARG 254 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 2gtt h GLU 255 N 0.00 0.07 0.00 2.89 4.22 -2.00 -3.31 114.58 116.45 2gtt h GLU 255 Ca 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 59.36 59.32 2gtt h GLU 255 Cb 0.24 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2gtt h GLU 255 CO 0.00 0.72 0.57 0.00 -2.18 0.00 0.00 179.01 178.13 2gtt h ALA 256 N 0.80 1.53 -0.73 2.92 0.00 -1.92 0.28 119.26 122.14 2gtt h ALA 256 Ca -0.27 0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.76 2gtt h ALA 256 Cb 1.99 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.73 2gtt h ALA 256 CO 0.10 -0.53 0.49 0.82 0.00 0.00 0.00 179.25 180.12 2gtt h ILE 257 N 0.00 0.85 -0.39 0.00 2.04 -1.95 -0.19 117.51 117.86 2gtt h ILE 257 Ca 0.00 -0.17 0.11 0.00 1.00 0.00 0.00 64.86 65.81 2gtt h ILE 257 Cb 1.15 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2gtt h ILE 257 CO 0.00 0.09 0.31 -0.07 0.00 0.00 0.00 178.15 178.48 2gtt h LEU 258 N 0.48 0.00 0.00 1.44 4.07 -0.73 0.14 115.31 120.71 2gtt h LEU 258 Ca 0.35 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.31 2gtt h LEU 258 Cb 0.70 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.44 2gtt h LEU 258 CO -0.12 0.00 0.00 -1.22 -1.08 0.00 0.00 178.44 176.02 2gtt n TYR 259 N -4.21 0.00 -1.94 1.13 4.02 -0.08 -4.48 117.16 111.61 2gtt n TYR 259 Ca 0.07 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.57 2gtt n TYR 259 Cb 0.50 -0.49 -0.03 0.00 -0.02 0.00 0.00 39.34 39.30 2gtt n TYR 259 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2gtt n PHE 260 N -1.49 3.26 -1.61 -0.72 3.01 0.47 -4.88 117.46 115.50 2gtt n PHE 260 Ca 0.06 -2.25 -0.40 0.00 1.01 0.00 0.00 57.45 55.88 2gtt n PHE 260 Cb 0.29 -2.41 -0.02 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 9.40 2.66 -3.61 1.38 0.99 -1.26 -4.88 117.46 122.14 2gtt n PHE 261 Ca 0.49 -2.99 -0.13 0.00 -0.00 0.00 0.00 57.45 54.81 2gtt n PHE 261 Cb 0.43 -2.30 -0.07 0.00 -1.00 0.00 0.00 39.48 36.54 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 1.36 -0.66 0.39 1.38 2.46 -1.26 -5.03 115.29 113.93 2gtt s HIS 262 Ca 0.60 1.52 0.13 0.00 0.47 0.00 0.00 55.06 57.79 2gtt s HIS 262 Cb 0.17 0.33 0.96 0.00 -0.13 0.00 0.00 32.58 33.91 2gtt s HIS 262 CO -0.07 -0.37 1.87 -0.22 -2.47 0.00 0.00 174.74 173.48 2gtt h LYS 263 N 4.34 0.51 -0.52 2.88 3.64 -2.04 -2.55 116.57 122.83 2gtt h LYS 263 Ca -0.28 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.13 2gtt h LYS 263 Cb 1.16 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.81 2gtt h LYS 263 CO 0.13 0.34 0.23 -0.91 -2.27 0.00 0.00 179.45 176.97 2gtt h ASN 264 N 0.53 0.30 -0.38 4.20 2.35 -1.97 -2.50 115.58 118.12 2gtt h ASN 264 Ca 0.44 0.04 0.11 0.00 -0.55 0.00 0.00 56.30 56.35 2gtt h ASN 264 Cb 0.92 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 2gtt h ASN 264 CO -0.18 0.20 0.41 -0.26 -1.65 0.00 0.00 177.43 175.95 2gtt h PHE 265 N 0.45 0.00 0.00 1.19 0.04 -1.81 -3.17 116.94 113.64 2gtt h PHE 265 Ca 0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.01 2gtt h PHE 265 Cb 0.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2gtt h PHE 265 CO -0.13 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 177.97 2gtt n GLU 266 N -3.71 0.00 -0.25 1.51 1.02 -0.94 0.23 120.64 118.51 2gtt n GLU 266 Ca 0.06 0.32 0.08 0.00 -0.02 0.00 0.00 57.16 57.60 2gtt n GLU 266 Cb 0.58 -0.94 0.17 0.00 -0.02 0.00 0.00 31.44 31.23 2gtt n GLU 266 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2gtt n GLU 267 N -0.76 -0.06 -0.02 3.49 1.02 -1.20 -0.35 120.64 122.76 2gtt n GLU 267 Ca 0.00 1.06 -0.12 0.00 -0.02 0.00 0.00 57.16 58.08 2gtt n GLU 267 Cb 0.00 -1.65 -0.07 0.00 -0.02 0.00 0.00 31.44 29.70 2gtt n GLU 267 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2gtt h GLU 268 N 0.00 0.15 0.57 3.49 5.08 -1.50 0.16 114.58 122.53 2gtt h GLU 268 Ca 0.39 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.69 2gtt h GLU 268 Cb 0.74 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2gtt h GLU 268 CO -0.68 0.35 -0.38 0.82 -1.00 0.00 0.00 179.01 178.13 2gtt h ILE 269 N -0.07 0.24 -0.44 3.13 1.08 0.28 -1.80 117.51 119.92 2gtt h ILE 269 Ca 0.03 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.63 2gtt h ILE 269 Cb 0.27 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.24 2gtt h ILE 269 CO 0.00 0.00 0.46 -0.09 -0.69 0.00 0.00 178.15 177.83 2gtt h ARG 270 N -0.90 0.00 0.19 2.37 2.43 -1.06 -1.38 114.38 116.03 2gtt h ARG 270 Ca -0.07 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.84 2gtt h ARG 270 Cb 0.74 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.32 2gtt h ARG 270 CO 0.05 0.00 -1.18 -0.09 -1.51 0.00 0.00 179.97 177.24 2gtt h ARG 271 N 0.00 0.39 -0.52 0.20 2.43 0.08 -3.29 114.38 113.67 2gtt h ARG 271 Ca 0.21 -0.67 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2gtt h ARG 271 Cb 1.13 0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 2gtt h ARG 271 CO -0.00 1.32 0.00 0.00 -1.51 0.00 0.00 179.97 179.78 2gtt n MET 272 N -3.92 2.34 -0.74 0.20 0.00 -0.55 -3.69 117.12 110.75 2gtt n MET 272 Ca -0.17 -1.61 0.02 0.00 0.00 0.00 0.00 57.70 55.94 2gtt n MET 272 Cb 0.95 -1.50 0.03 0.00 0.00 0.00 0.00 33.22 32.70 2gtt n MET 272 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2gtt n PHE 273 N 0.64 0.00 -1.68 3.17 3.01 -0.99 -5.05 117.46 116.56 2gtt n PHE 273 Ca 0.15 -0.31 -0.45 0.00 1.01 0.00 0.00 57.45 57.85 2gtt n PHE 273 Cb 0.48 -0.10 -0.04 0.00 -0.01 0.00 0.00 39.48 39.82 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 -0.06 2.45 -2.69 -1.08 4.07 -1.24 -4.93 120.64 117.16 2gtt n GLU 274 Ca 0.04 0.89 -0.31 0.00 -0.06 0.00 0.00 57.16 57.72 2gtt n GLU 274 Cb 0.82 -2.72 -0.03 0.00 -0.06 0.00 0.00 31.44 29.45 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 2.11 3.80 0.00 5.31 0.04 -1.26 -4.09 135.00 140.92 2gtt s PRO 275 Ca 0.82 0.59 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2gtt s PRO 275 Cb -0.59 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 31.64 2gtt s PRO 275 CO 0.39 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.72 2gtt n GLY 276 N -1.47 2.16 3.76 0.56 0.00 -1.26 -5.07 105.19 103.87 2gtt n GLY 276 Ca 0.04 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 2gtt n GLY 276 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gtt s GLN 277 N 0.00 4.59 -1.01 1.61 1.11 -1.26 -4.91 119.66 119.79 2gtt s GLN 277 Ca 0.00 1.82 -0.07 0.00 0.01 0.00 0.00 55.36 57.12 2gtt s GLN 277 Cb 0.00 -3.14 -0.03 0.00 -1.01 0.00 0.00 33.01 28.83 2gtt s GLN 277 CO 0.00 0.16 2.87 0.39 0.01 0.00 0.00 175.29 178.72 2gtt n GLU 278 N 1.08 3.44 -0.11 2.91 1.02 -1.26 -4.60 120.64 123.11 2gtt n GLU 278 Ca -0.01 -2.41 -0.05 0.00 -0.02 0.00 0.00 57.16 54.67 2gtt n GLU 278 Cb 0.45 -2.48 0.02 0.00 -0.02 0.00 0.00 31.44 29.42 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 2.50 0.75 -0.01 2.62 2.02 -1.95 -2.94 112.91 115.89 2gtt h THR 279 Ca 0.61 -0.05 -0.23 0.00 0.77 0.00 0.00 66.41 67.50 2gtt h THR 279 Cb 0.60 0.60 0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2gtt h THR 279 CO 1.23 0.03 -0.95 0.00 0.37 0.00 0.00 175.52 176.20 2gtt h ALA 280 N 1.31 0.32 -1.94 6.16 0.00 -2.02 -3.46 119.26 119.64 2gtt h ALA 280 Ca 0.18 -0.70 -0.61 0.00 0.00 0.00 0.00 54.91 53.79 2gtt h ALA 280 Cb 0.24 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gtt h ALA 280 CO -0.28 0.78 1.24 0.28 0.00 0.00 0.00 179.25 181.26 2gtt n VAL 281 N -3.78 0.52 -0.37 0.00 0.31 -1.11 -4.87 118.33 109.02 2gtt n VAL 281 Ca -0.08 -0.20 0.28 0.00 -0.01 0.00 0.00 64.34 64.34 2gtt n VAL 281 Cb 0.84 -2.04 0.56 0.00 -0.91 0.00 0.00 33.84 32.29 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 10.93 0.26 0.00 5.55 0.11 -1.88 -3.01 132.00 143.95 2gtt h PRO 282 Ca -0.44 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 2gtt h PRO 282 Cb 1.27 -0.06 -0.11 0.00 0.11 0.00 0.00 31.00 32.21 2gtt h PRO 282 CO 0.96 0.17 -0.56 0.72 -0.21 0.00 0.00 178.00 179.08 2gtt n HIS 283 N -4.68 0.00 -0.41 0.65 8.25 -1.26 -5.01 115.22 112.76 2gtt n HIS 283 Ca 0.30 -0.48 -0.31 0.00 -0.26 0.00 0.00 57.72 56.97 2gtt n HIS 283 Cb 1.10 -0.12 0.29 0.00 1.12 0.00 0.00 29.99 32.38 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 -1.86 -1.04 0.26 0.41 1.04 -1.14 -4.90 113.70 106.46 2gtt s SER 284 Ca 0.19 0.81 -0.01 0.00 0.48 0.00 0.00 55.95 57.43 2gtt s SER 284 Cb 0.20 -1.14 0.33 0.00 0.10 0.00 0.00 66.02 65.52 2gtt s SER 284 CO -0.05 -5.35 1.72 1.88 0.98 0.00 0.00 173.24 172.42 2gtt h TYR 285 N -3.41 0.74 -0.99 5.02 -1.99 -1.93 -3.20 116.97 111.22 2gtt h TYR 285 Ca -0.43 -0.13 0.35 0.00 2.00 0.00 0.00 58.73 60.52 2gtt h TYR 285 Cb 1.34 -0.19 -0.17 0.00 2.00 0.00 0.00 36.73 39.71 2gtt h TYR 285 CO -3.38 0.78 0.41 0.35 -0.00 0.00 0.00 178.16 176.32 2gtt h PHE 286 N 0.61 0.63 0.00 4.88 3.57 -1.90 0.78 116.94 125.50 2gtt h PHE 286 Ca 0.10 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2gtt h PHE 286 Cb 0.59 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2gtt h PHE 286 CO 0.03 -0.38 0.00 0.44 -2.23 0.00 0.00 178.31 176.17 2gtt n ILE 287 N -5.26 0.00 -0.69 1.41 -5.35 -1.21 -2.55 119.36 105.71 2gtt n ILE 287 Ca 0.32 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.80 2gtt n ILE 287 Cb 1.06 -0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 2gtt n ILE 287 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2gtt n HIS 288 N -0.59 0.00 -0.19 4.28 8.25 0.20 -3.99 115.22 123.18 2gtt n HIS 288 Ca 0.01 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.50 2gtt n HIS 288 Cb 0.01 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.19 2gtt n HIS 288 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 2gtt n PHE 289 N 0.00 0.18 -0.37 4.41 1.16 0.21 0.08 117.46 123.13 2gtt n PHE 289 Ca 0.00 0.64 0.04 0.00 -1.87 0.00 0.00 57.45 56.26 2gtt n PHE 289 Cb 0.00 -0.80 0.19 0.00 -1.61 0.00 0.00 39.48 37.26 2gtt n PHE 289 CO 0.00 0.00 0.00 -0.09 -1.87 0.00 0.00 176.76 174.80 2gtt h ARG 290 N 0.00 1.10 0.00 3.97 9.65 -1.84 -1.15 114.38 126.11 2gtt h ARG 290 Ca 0.25 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 2gtt h ARG 290 Cb 0.38 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2gtt h ARG 290 CO -0.54 0.73 0.00 0.66 2.80 0.00 0.00 179.97 183.62 2gtt h SER 291 N 1.14 0.00 0.00 -3.80 4.64 -0.68 -3.38 113.55 111.46 2gtt h SER 291 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2gtt h SER 291 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2gtt h SER 291 CO -0.19 0.00 -0.18 0.18 -0.87 0.00 0.00 176.83 175.77 2gtt n LEU 292 N -2.87 0.46 0.00 5.97 4.77 -0.70 -2.98 117.00 121.65 2gtt n LEU 292 Ca 0.03 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2gtt n LEU 292 Cb 0.43 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2gtt n LEU 292 CO 0.31 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 2gtt n GLY 293 N 1.62 0.78 3.15 -0.72 0.00 -0.52 -4.81 105.19 104.69 2gtt n GLY 293 Ca -0.02 -1.02 -0.04 0.00 0.00 0.00 0.00 46.02 44.93 2gtt n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gtt n LEU 294 N 0.00 -6.15 0.08 0.99 4.77 -1.26 -4.72 117.00 110.71 2gtt n LEU 294 Ca 0.00 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2gtt n LEU 294 Cb 0.00 -3.07 0.00 0.00 -2.33 0.00 0.00 43.42 38.02 2gtt n LEU 294 CO 0.00 -0.99 0.00 -1.54 -1.33 0.00 0.00 177.39 173.53 2gtt n SER 295 N -1.77 -0.69 0.00 -1.43 3.41 -1.26 -3.70 113.62 108.17 2gtt n SER 295 Ca -0.04 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2gtt n SER 295 Cb 0.53 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 2gtt n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gtt n GLY 296 N 0.52 3.85 3.84 5.00 0.00 -1.26 -4.28 105.19 112.86 2gtt n GLY 296 Ca 0.00 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2gtt n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gtt s LYS 297 N 0.00 3.70 -0.00 1.61 -0.14 -1.26 -5.05 119.74 118.59 2gtt s LYS 297 Ca 0.00 0.04 -0.30 0.00 -1.36 0.00 0.00 55.97 54.35 2gtt s LYS 297 Cb 0.00 -3.23 -0.04 0.00 -1.68 0.00 0.00 37.83 32.87 2gtt s LYS 297 CO 0.00 0.68 1.17 0.45 -0.76 0.00 0.00 175.35 176.89 2gtt s SER 298 N -0.83 7.10 -0.01 2.83 0.15 -1.26 -4.46 113.70 117.23 2gtt s SER 298 Ca 0.17 1.87 0.01 0.00 0.70 0.00 0.00 55.95 58.70 2gtt s SER 298 Cb -0.13 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.65 2gtt s SER 298 CO 0.06 -0.50 0.64 -0.81 1.20 0.00 0.00 173.24 173.84 2gtt n PRO 299 N 4.52 1.19 0.00 5.44 -0.04 -1.26 -2.70 135.00 142.15 2gtt n PRO 299 Ca 0.09 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2gtt n PRO 299 Cb 0.47 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.03 0.00 -0.73 0.54 4.02 -1.26 -4.57 117.16 115.13 2gtt n TYR 300 Ca 0.01 -0.10 -0.29 0.00 -0.01 0.00 0.00 57.90 57.51 2gtt n TYR 300 Cb 0.26 -0.01 0.20 0.00 -0.02 0.00 0.00 39.34 39.77 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 -0.21 2.03 0.47 7.72 1.04 -1.10 -1.06 113.70 122.60 2gtt s SER 301 Ca 0.00 1.71 0.32 0.00 0.48 0.00 0.00 55.95 58.46 2gtt s SER 301 Cb 0.00 -2.35 1.51 0.00 0.10 0.00 0.00 66.02 65.28 2gtt s SER 301 CO 0.00 -3.57 1.96 0.77 0.98 0.00 0.00 173.24 173.37 2gtt h SER 302 N -2.19 0.00 0.44 7.02 4.64 -1.86 -1.42 113.55 120.16 2gtt h SER 302 Ca -0.54 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.48 2gtt h SER 302 Cb 1.30 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.36 2gtt h SER 302 CO 0.49 0.00 -1.68 0.78 -0.87 0.00 0.00 176.83 175.55 2gtt h ASN 303 N 0.00 0.19 0.02 4.97 4.21 -1.95 -3.02 115.58 120.00 2gtt h ASN 303 Ca 0.00 -0.35 -0.00 0.00 1.21 0.00 0.00 56.30 57.16 2gtt h ASN 303 Cb 0.26 -0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 37.40 2gtt h ASN 303 CO 0.00 1.31 -0.01 0.00 -1.29 0.00 0.00 177.43 177.44 2gtt h ALA 304 N 0.66 1.73 -0.66 -0.83 0.00 -1.56 -2.55 119.26 116.05 2gtt h ALA 304 Ca -0.29 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.31 2gtt h ALA 304 Cb 2.00 -0.00 -0.40 0.00 0.00 0.00 0.00 17.79 19.39 2gtt h ALA 304 CO 0.11 0.01 -1.12 1.55 0.00 0.00 0.00 179.25 179.80 2gtt n VAL 305 N -4.16 1.27 -0.20 0.00 3.14 -1.09 -4.85 118.33 112.44 2gtt n VAL 305 Ca -0.03 -3.09 0.01 0.00 -2.96 0.00 0.00 64.34 58.27 2gtt n VAL 305 Cb 0.10 0.90 0.09 0.00 -1.06 0.00 0.00 33.84 33.87 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 2.71 0.61 0.57 7.55 0.00 -1.31 -0.31 103.07 112.89 2gtt h GLY 306 Ca -0.09 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2gtt h GLY 306 CO 0.33 -0.21 -0.38 0.45 0.00 0.00 0.00 176.54 176.73 2gtt h HIS 307 N 0.09 -1.04 -0.82 5.60 3.86 -1.87 0.21 115.15 121.19 2gtt h HIS 307 Ca 0.32 -0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.65 2gtt h HIS 307 Cb 0.51 0.38 -0.14 0.00 1.06 0.00 0.00 27.41 29.22 2gtt h HIS 307 CO -0.39 -0.56 -0.39 0.28 0.86 0.00 0.00 177.93 177.73 2gtt h VAL 308 N -0.90 0.06 -0.04 2.45 2.07 -1.87 -1.35 116.25 116.67 2gtt h VAL 308 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2gtt h VAL 308 Cb 0.73 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2gtt h VAL 308 CO 0.05 0.00 -0.05 0.15 0.02 0.00 0.00 177.57 177.74 2gtt h PHE 309 N -0.08 -0.15 -1.04 1.57 3.57 -0.69 -0.78 116.94 119.34 2gtt h PHE 309 Ca 0.28 0.01 0.31 0.00 3.53 0.00 0.00 57.97 62.10 2gtt h PHE 309 Cb 0.57 0.07 -0.13 0.00 2.79 0.00 0.00 35.95 39.25 2gtt h PHE 309 CO -0.79 -0.04 0.62 -0.91 -2.23 0.00 0.00 178.31 174.96 2gtt h ASN 310 N -0.03 0.51 0.70 0.41 4.21 0.27 -0.22 115.58 121.44 2gtt h ASN 310 Ca 0.01 0.16 -0.03 0.00 1.21 0.00 0.00 56.30 57.64 2gtt h ASN 310 Cb 0.05 0.09 0.01 0.00 -1.12 0.00 0.00 38.32 37.35 2gtt h ASN 310 CO -0.05 -0.05 -0.34 0.25 -1.29 0.00 0.00 177.43 175.95 2gtt h LEU 311 N 0.37 -0.80 -0.95 1.61 5.85 -0.42 -0.24 115.31 120.73 2gtt h LEU 311 Ca 0.70 0.03 0.25 0.00 0.84 0.00 0.00 57.88 59.70 2gtt h LEU 311 Cb 1.64 0.21 -0.18 0.00 0.37 0.00 0.00 40.66 42.70 2gtt h LEU 311 CO -0.51 -0.50 0.00 0.40 -0.34 0.00 0.00 178.44 177.50 2gtt h ILE 312 N -1.09 0.07 0.00 4.05 2.04 0.31 0.85 117.51 123.74 2gtt h ILE 312 Ca -0.10 -0.01 -0.16 0.00 1.00 0.00 0.00 64.86 65.59 2gtt h ILE 312 Cb 0.72 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2gtt h ILE 312 CO 0.16 0.00 -0.78 0.45 0.00 0.00 0.00 178.15 177.98 2gtt h HIS 313 N 0.03 0.00 -0.04 1.37 3.86 -0.96 -1.41 115.15 118.00 2gtt h HIS 313 Ca 0.56 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.68 2gtt h HIS 313 Cb 1.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.57 2gtt h HIS 313 CO -0.51 0.78 -0.40 0.74 0.86 0.00 0.00 177.93 179.40 2gtt h PHE 314 N 0.00 0.11 -0.25 2.45 -1.00 0.96 0.20 116.94 119.41 2gtt h PHE 314 Ca -0.01 -0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.61 2gtt h PHE 314 Cb 1.60 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 41.13 2gtt h PHE 314 CO 0.00 0.49 -0.40 0.28 -1.61 0.00 0.00 178.31 177.07 2gtt h VAL 315 N 0.08 1.30 0.56 -0.55 2.07 -0.99 -0.87 116.25 117.84 2gtt h VAL 315 Ca 0.01 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 65.95 2gtt h VAL 315 Cb 0.75 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2gtt h VAL 315 CO 0.06 0.49 -0.43 1.23 0.02 0.00 0.00 177.57 178.94 2gtt h GLY 316 N 1.04 -1.19 0.48 2.17 0.00 -0.06 -2.31 103.07 103.20 2gtt h GLY 316 Ca 0.04 0.52 0.14 0.00 0.00 0.00 0.00 47.33 48.03 2gtt h GLY 316 CO 0.08 -0.38 0.59 0.00 0.00 0.00 0.00 176.54 176.83 2gtt h TYR 318 N 0.75 0.00 -0.50 0.00 3.20 -0.93 -2.25 116.97 117.24 2gtt h TYR 318 Ca 0.47 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.34 2gtt h TYR 318 Cb 0.70 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.97 2gtt h TYR 318 CO -0.00 0.20 0.00 -1.33 -1.64 0.00 0.00 178.16 175.38 2gtt n MET 319 N -4.13 4.37 -0.09 1.82 2.81 0.12 -4.93 117.12 117.09 2gtt n MET 319 Ca -0.02 -2.74 0.00 0.00 -1.81 0.00 0.00 57.70 53.13 2gtt n MET 319 Cb 0.27 -2.16 0.00 0.00 -0.71 0.00 0.00 33.22 30.62 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 0.56 1.88 3.70 3.03 0.00 -0.85 -4.95 105.19 108.56 2gtt n GLY 320 Ca 0.24 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.70 2gtt n GLY 320 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gtt n GLN 321 N -2.00 1.22 0.07 1.61 1.13 -1.10 -4.85 117.38 113.45 2gtt n GLN 321 Ca 0.00 0.45 -0.09 0.00 -1.94 0.00 0.00 57.00 55.42 2gtt n GLN 321 Cb 0.00 -2.14 0.03 0.00 0.11 0.00 0.00 30.24 28.25 2gtt n GLN 321 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2gtt h VAL 322 N 5.11 1.41 0.02 5.09 2.07 -1.92 -2.43 116.25 125.59 2gtt h VAL 322 Ca -0.47 -2.22 0.01 0.00 0.82 0.00 0.00 66.70 64.84 2gtt h VAL 322 Cb 1.32 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 33.24 2gtt h VAL 322 CO 0.95 0.66 -0.29 -0.09 0.02 0.00 0.00 177.57 178.81 2gtt h ARG 323 N 0.22 -0.37 0.00 1.57 1.12 -1.97 -1.84 114.38 113.11 2gtt h ARG 323 Ca -0.03 0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 58.81 2gtt h ARG 323 Cb 1.32 0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 31.36 2gtt h ARG 323 CO 0.12 -0.25 -0.24 0.66 -3.11 0.00 0.00 179.97 177.16 2gtt h SER 324 N -0.38 0.00 -0.25 -3.80 4.64 -1.91 -2.46 113.55 109.39 2gtt h SER 324 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.40 2gtt h SER 324 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2gtt h SER 324 CO -0.19 0.24 0.24 0.25 -0.87 0.00 0.00 176.83 176.50 2gtt h LEU 325 N 0.00 0.00 -4.65 5.97 5.85 -0.82 -2.44 115.31 119.22 2gtt h LEU 325 Ca -0.00 0.00 -0.44 0.00 0.84 0.00 0.00 57.88 58.27 2gtt h LEU 325 Cb 0.66 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.27 2gtt h LEU 325 CO 0.03 0.00 -0.96 -0.46 -0.34 0.00 0.00 178.44 176.71 2gtt n ASN 326 N -3.96 3.24 -4.93 1.25 0.23 -0.93 -1.77 115.26 108.39 2gtt n ASN 326 Ca 0.03 -3.09 -0.26 0.00 -0.53 0.00 0.00 54.58 50.73 2gtt n ASN 326 Cb 0.38 -0.45 -0.02 0.00 -2.08 0.00 0.00 39.78 37.61 2gtt n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gtt s ALA 327 N -3.51 3.79 0.09 -2.53 0.00 -0.92 -4.89 121.76 113.79 2gtt s ALA 327 Ca 0.39 -0.88 -0.25 0.00 0.00 0.00 0.00 51.96 51.21 2gtt s ALA 327 Cb 0.40 -2.01 -0.06 0.00 0.00 0.00 0.00 23.12 21.44 2gtt s ALA 327 CO -0.04 0.27 0.78 0.95 0.00 0.00 0.00 175.76 177.72 2gtt s THR 328 N -2.02 4.59 -0.03 0.00 -4.23 -1.26 -1.65 115.64 111.04 2gtt s THR 328 Ca 0.39 1.69 -0.21 0.00 -1.18 0.00 0.00 61.69 62.37 2gtt s THR 328 Cb -0.10 -4.14 -0.05 0.00 1.34 0.00 0.00 72.50 69.55 2gtt s THR 328 CO 0.31 0.42 0.62 0.54 -0.54 0.00 0.00 174.62 175.97 2gtt s VAL 329 N -0.43 4.96 -0.86 2.29 0.11 -0.94 -4.90 120.40 120.62 2gtt s VAL 329 Ca 0.38 1.29 -0.25 0.00 -2.93 0.00 0.00 61.98 60.47 2gtt s VAL 329 Cb -0.22 -3.96 0.00 0.00 -1.53 0.00 0.00 36.38 30.68 2gtt s VAL 329 CO 0.25 0.36 1.67 -0.63 -3.33 0.00 0.00 175.10 173.42 2gtt s ILE 330 N 0.15 3.63 0.61 7.04 -1.09 -1.26 -4.81 121.20 125.47 2gtt s ILE 330 Ca 0.33 -0.27 0.31 0.00 -2.23 0.00 0.00 60.65 58.78 2gtt s ILE 330 Cb -0.18 -4.48 0.37 0.00 -1.58 0.00 0.00 42.46 36.59 2gtt s ILE 330 CO 0.17 -1.40 2.12 0.00 -1.23 0.00 0.00 174.94 174.60 2gtt h ALA 331 N 11.25 1.63 0.03 9.38 0.00 -1.97 -2.60 119.26 136.98 2gtt h ALA 331 Ca 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gtt h ALA 331 Cb 1.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2gtt h ALA 331 CO 1.29 -0.25 -0.02 0.00 0.00 0.00 0.00 179.25 180.28 2gtt h ALA 332 N 1.75 -0.04 -0.30 0.00 0.00 -2.01 -3.40 119.26 115.27 2gtt h ALA 332 Ca 0.06 -0.30 -0.50 0.00 0.00 0.00 0.00 54.91 54.17 2gtt h ALA 332 Cb 0.43 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2gtt h ALA 332 CO -0.00 -0.20 1.72 0.00 0.00 0.00 0.00 179.25 180.76 2gtt n ALA 334 N 10.94 -0.37 -0.04 0.00 0.00 -1.26 -4.63 120.51 125.14 2gtt n ALA 334 Ca 0.47 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.78 2gtt n ALA 334 Cb 0.44 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.80 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 0.29 0.22 -0.94 0.00 0.11 -1.80 -2.73 132.00 127.16 2gtt h PRO 335 Ca 0.00 -0.15 0.25 0.00 0.11 0.00 0.00 66.00 66.22 2gtt h PRO 335 Cb 0.00 0.02 -0.17 0.00 0.11 0.00 0.00 31.00 30.96 2gtt h PRO 335 CO 0.00 0.74 0.07 0.45 -0.21 0.00 0.00 178.00 179.05 2gtt h HIS 336 N -0.27 0.03 0.02 0.65 3.86 -1.94 0.73 115.15 118.23 2gtt h HIS 336 Ca 0.00 0.07 -0.25 0.00 -1.16 0.00 0.00 60.37 59.03 2gtt h HIS 336 Cb 0.74 0.14 0.01 0.00 1.06 0.00 0.00 27.41 29.36 2gtt h HIS 336 CO 0.12 -0.37 -1.02 1.49 0.86 0.00 0.00 177.93 179.01 2gtt h GLU 337 N 0.05 0.48 -0.56 2.45 4.81 -1.92 -3.16 114.58 116.74 2gtt h GLU 337 Ca 0.57 -0.55 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 2gtt h GLU 337 Cb 1.16 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 2gtt h GLU 337 CO -0.84 1.19 0.05 0.52 -0.73 0.00 0.00 179.01 179.19 2gtt h MET 338 N 0.25 0.92 0.00 1.92 2.86 0.51 -2.54 114.93 118.85 2gtt h MET 338 Ca -0.10 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.25 2gtt h MET 338 Cb 1.67 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 33.22 2gtt h MET 338 CO 0.18 0.88 -0.17 0.66 1.06 0.00 0.00 176.91 179.52 2gtt h SER 339 N 0.86 0.00 0.28 1.22 4.64 -0.07 0.71 113.55 121.18 2gtt h SER 339 Ca 0.17 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 2gtt h SER 339 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2gtt h SER 339 CO 0.02 0.17 -0.13 0.58 -0.87 0.00 0.00 176.83 176.59 2gtt h VAL 340 N 0.00 0.71 -0.86 0.95 2.07 -1.42 -2.05 116.25 115.64 2gtt h VAL 340 Ca -0.00 -0.71 0.09 0.00 0.82 0.00 0.00 66.70 66.90 2gtt h VAL 340 Cb 0.37 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 2gtt h VAL 340 CO 0.02 0.13 0.52 0.25 0.02 0.00 0.00 177.57 178.52 2gtt h LEU 341 N -0.78 0.77 -0.55 2.57 5.85 -1.22 -2.12 115.31 119.83 2gtt h LEU 341 Ca -0.04 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.81 2gtt h LEU 341 Cb 0.51 -0.12 -0.11 0.00 0.37 0.00 0.00 40.66 41.31 2gtt h LEU 341 CO 0.06 0.46 -0.37 1.23 -0.34 0.00 0.00 178.44 179.49 2gtt h GLY 342 N 0.89 -0.25 0.20 3.75 0.00 0.53 -1.33 103.07 106.86 2gtt h GLY 342 Ca 0.40 0.47 0.11 0.00 0.00 0.00 0.00 47.33 48.31 2gtt h GLY 342 CO -0.22 -0.19 0.12 -1.33 0.00 0.00 0.00 176.54 174.91 2gtt h GLY 343 N -0.20 0.73 0.73 4.60 0.00 -0.67 0.28 103.07 108.54 2gtt h GLY 343 Ca 0.21 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 2gtt h GLY 343 CO -0.66 -0.11 -0.05 -0.97 0.00 0.00 0.00 176.54 174.75 2gtt h TYR 344 N 0.25 -0.13 -0.60 5.60 -1.99 -1.18 0.13 116.97 119.06 2gtt h TYR 344 Ca 0.30 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 61.09 2gtt h TYR 344 Cb 0.44 0.04 -0.05 0.00 2.00 0.00 0.00 36.73 39.16 2gtt h TYR 344 CO -0.25 0.16 0.30 -0.07 -0.00 0.00 0.00 178.16 178.30 2gtt h LEU 345 N -0.41 0.42 -0.02 3.88 4.07 -1.14 -1.91 115.31 120.20 2gtt h LEU 345 Ca -0.01 0.04 0.02 0.00 0.08 0.00 0.00 57.88 58.00 2gtt h LEU 345 Cb 0.34 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 2gtt h LEU 345 CO 0.02 0.28 -0.41 1.23 -1.08 0.00 0.00 178.44 178.48 2gtt h GLY 346 N 0.56 -1.20 -0.14 0.83 0.00 -0.14 -0.59 103.07 102.40 2gtt h GLY 346 Ca 0.27 0.66 0.18 0.00 0.00 0.00 0.00 47.33 48.44 2gtt h GLY 346 CO -0.20 -0.30 0.25 -2.09 0.00 0.00 0.00 176.54 174.20 2gtt h GLU 347 N -0.49 0.30 -0.28 4.80 4.81 -0.51 0.30 114.58 123.50 2gtt h GLU 347 Ca 0.01 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2gtt h GLU 347 Cb 0.54 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2gtt h GLU 347 CO -0.29 0.20 -0.05 1.49 -0.73 0.00 0.00 179.01 179.63 2gtt h GLU 348 N 0.31 0.45 0.00 1.92 4.57 -0.50 -3.18 114.58 118.14 2gtt h GLU 348 Ca 0.47 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.52 2gtt h GLU 348 Cb 0.84 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.37 2gtt h GLU 348 CO -0.53 0.52 -1.64 1.19 -1.18 0.00 0.00 179.01 177.38 2gtt n PHE 349 N -4.26 0.41 -2.53 0.92 3.01 -0.32 -4.74 117.46 109.95 2gtt n PHE 349 Ca 0.01 0.12 -0.42 0.00 1.01 0.00 0.00 57.45 58.17 2gtt n PHE 349 Cb 0.26 -0.73 -0.03 0.00 -0.01 0.00 0.00 39.48 38.98 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 -3.37 3.30 -1.16 1.38 5.36 0.92 -3.83 117.98 120.58 2gtt s PHE 350 Ca -0.05 1.33 -0.04 0.00 -0.96 0.00 0.00 56.93 57.21 2gtt s PHE 350 Cb 0.12 -3.35 0.00 0.00 -0.34 0.00 0.00 43.02 39.45 2gtt s PHE 350 CO 0.86 -0.98 0.55 0.41 -1.46 0.00 0.00 175.22 174.59 2gtt n GLY 351 N 3.27 -0.23 3.47 13.12 0.00 -1.26 -4.91 105.19 118.66 2gtt n GLY 351 Ca 0.10 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.53 0.77 0.21 1.61 2.20 -1.25 -5.17 119.74 112.57 2gtt s LYS 352 Ca 0.27 0.58 -0.01 0.00 -0.36 0.00 0.00 55.97 56.45 2gtt s LYS 352 Cb -0.12 0.37 -0.04 0.00 -1.51 0.00 0.00 37.83 36.53 2gtt s LYS 352 CO 0.34 -0.15 0.15 0.20 -0.36 0.00 0.00 175.35 175.53 2gtt s GLY 353 N -0.20 1.42 -0.48 5.54 0.00 -1.26 -4.90 107.32 107.44 2gtt s GLY 353 Ca -0.04 -1.67 -0.09 0.00 0.00 0.00 0.00 44.72 42.92 2gtt s GLY 353 CO 0.03 -1.37 0.35 -0.51 0.00 0.00 0.00 173.10 171.61 2gtt s THR 354 N -4.13 4.15 0.11 0.90 -4.23 -1.26 -5.07 115.64 106.11 2gtt s THR 354 Ca 0.38 -1.88 0.04 0.00 -1.18 0.00 0.00 61.69 59.05 2gtt s THR 354 Cb 0.07 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.13 2gtt s THR 354 CO 0.12 -0.78 0.10 -0.36 -0.54 0.00 0.00 174.62 173.16 2gtt s PHE 355 N 1.25 3.18 -0.01 3.99 0.40 -1.26 -5.11 117.98 120.42 2gtt s PHE 355 Ca 0.07 0.05 -0.24 0.00 -0.60 0.00 0.00 56.93 56.20 2gtt s PHE 355 Cb -0.25 -1.58 0.05 0.00 0.51 0.00 0.00 43.02 41.74 2gtt s PHE 355 CO -0.01 0.52 0.53 -1.83 0.70 0.00 0.00 175.22 175.13 2gtt s GLU 356 N -2.64 0.95 0.39 0.44 -1.05 -1.26 -5.13 118.70 110.39 2gtt s GLU 356 Ca 0.30 -0.01 -0.27 0.00 -0.15 0.00 0.00 54.97 54.84 2gtt s GLU 356 Cb -0.11 0.44 -0.09 0.00 -0.44 0.00 0.00 34.13 33.92 2gtt s GLU 356 CO 0.23 -0.30 1.30 1.03 0.95 0.00 0.00 175.26 178.46 2gtt s ARG 357 N -1.60 4.06 0.00 -4.83 0.52 -1.26 -4.86 118.95 110.98 2gtt s ARG 357 Ca -0.10 2.15 0.00 0.00 -0.52 0.00 0.00 55.73 57.27 2gtt s ARG 357 Cb -0.02 -2.82 0.00 0.00 0.52 0.00 0.00 34.95 32.63 2gtt s ARG 357 CO 0.05 -0.41 0.00 0.54 0.02 0.00 0.00 175.30 175.50 2gtt n ARG 358 N 0.28 4.76 -5.04 3.54 5.12 -1.26 -5.09 116.66 118.97 2gtt n ARG 358 Ca 0.03 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.67 2gtt n ARG 358 Cb 0.43 -0.40 -0.16 0.00 -1.16 0.00 0.00 32.46 31.18 2gtt n ARG 358 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2gtt s PHE 359 N 0.00 1.99 0.26 -1.55 0.40 -1.26 -5.14 117.98 112.68 2gtt s PHE 359 Ca 0.00 -0.52 0.02 0.00 -0.60 0.00 0.00 56.93 55.83 2gtt s PHE 359 Cb 0.00 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.18 2gtt s PHE 359 CO 0.00 -0.14 0.16 -0.06 0.70 0.00 0.00 175.22 175.88 2gtt s PHE 360 N -0.20 1.44 0.05 0.36 0.40 -1.26 -5.06 117.98 113.70 2gtt s PHE 360 Ca 0.00 -1.39 -0.13 0.00 -0.60 0.00 0.00 56.93 54.81 2gtt s PHE 360 Cb -0.11 -0.72 -0.31 0.00 0.51 0.00 0.00 43.02 42.38 2gtt s PHE 360 CO 0.02 -0.60 1.07 0.00 0.70 0.00 0.00 175.22 176.41 2gtt h ARG 361 N 2.39 0.52 -3.40 0.44 3.08 -2.01 -3.48 114.38 111.92 2gtt h ARG 361 Ca -0.34 -0.81 -0.07 0.00 0.07 0.00 0.00 59.98 58.83 2gtt h ARG 361 Cb 1.25 0.29 -0.15 0.00 0.08 0.00 0.00 29.97 31.44 2gtt h ARG 361 CO 0.51 1.38 -0.18 0.16 -1.07 0.00 0.00 179.97 180.77 2gtt s ASP 362 N -7.45 -0.14 0.31 7.04 -4.77 -1.26 -5.05 116.67 105.35 2gtt s ASP 362 Ca -0.08 -0.31 0.02 0.00 -3.30 0.00 0.00 52.55 48.88 2gtt s ASP 362 Cb 0.05 0.41 0.52 0.00 -1.09 0.00 0.00 42.92 42.82 2gtt s ASP 362 CO 0.93 -0.74 1.85 1.05 0.70 0.00 0.00 175.17 178.95 2gtt h GLU 363 N 2.73 0.62 -0.62 2.11 4.11 -1.98 0.31 114.58 121.87 2gtt h GLU 363 Ca -0.33 -0.14 0.05 0.00 0.07 0.00 0.00 59.36 59.01 2gtt h GLU 363 Cb 1.22 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 2gtt h GLU 363 CO 0.48 0.62 0.41 0.87 0.07 0.00 0.00 179.01 181.46 2gtt h LYS 364 N 0.59 0.64 -0.11 1.06 1.57 -1.99 0.63 116.57 118.96 2gtt h LYS 364 Ca 0.13 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.68 2gtt h LYS 364 Cb 0.34 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2gtt h LYS 364 CO 0.01 0.42 -0.70 1.49 -0.57 0.00 0.00 179.45 180.10 2gtt h GLU 365 N 0.66 0.51 -0.39 3.15 4.81 -1.47 -3.10 114.58 118.75 2gtt h GLU 365 Ca 0.26 -0.39 -0.13 0.00 -0.13 0.00 0.00 59.36 58.96 2gtt h GLU 365 Cb 0.19 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2gtt h GLU 365 CO -0.08 1.02 -0.27 1.25 -0.73 0.00 0.00 179.01 180.20 2gtt h LEU 366 N 0.36 0.85 -1.59 1.64 6.46 0.53 -3.09 115.31 120.46 2gtt h LEU 366 Ca -0.03 -0.33 -0.04 0.00 -0.12 0.00 0.00 57.88 57.36 2gtt h LEU 366 Cb 1.28 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 2gtt h LEU 366 CO 0.13 1.07 -0.21 1.56 -0.62 0.00 0.00 178.44 180.37 2gtt h GLN 367 N 0.70 0.00 -0.21 1.25 1.08 0.21 -2.89 115.11 115.25 2gtt h GLN 367 Ca 0.09 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.17 2gtt h GLN 367 Cb 0.81 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 2gtt h GLN 367 CO 0.07 0.21 -0.37 0.93 -0.95 0.00 0.00 178.83 178.72 2gtt h GLU 368 N 0.00 0.46 0.00 1.46 5.08 -1.46 -3.00 114.58 117.13 2gtt h GLU 368 Ca -0.00 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2gtt h GLU 368 Cb 0.48 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2gtt h GLU 368 CO 0.03 0.77 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.79 2gtt h TYR 369 N 0.39 0.00 -0.93 4.33 3.20 -1.57 -3.33 116.97 119.07 2gtt h TYR 369 Ca 0.04 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.38 2gtt h TYR 369 Cb 0.83 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.02 2gtt h TYR 369 CO 0.03 0.10 1.43 -1.21 -1.64 0.00 0.00 178.16 176.87 2gtt s GLU 370 N -4.55 3.35 0.00 1.82 2.02 -1.13 -5.16 118.70 115.04 2gtt s GLU 370 Ca -0.04 -1.11 0.00 0.00 0.02 0.00 0.00 54.97 53.84 2gtt s GLU 370 Cb 0.15 -5.32 0.00 0.00 0.10 0.00 0.00 34.13 29.06 2gtt s GLU 370 CO 0.63 -2.62 0.00 0.00 0.02 0.00 0.00 175.26 173.29 2gtt n ALA 371 N 10.36 0.00 0.00 5.21 0.00 -1.25 -5.04 120.51 129.78 2gtt n ALA 371 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2gtt n ALA 371 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2gtt n ALA 371 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2gtt n GLU 398 N -0.55 -0.01 -3.73 0.00 2.13 -1.26 -5.21 120.64 112.00 2gtt n GLU 398 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 2gtt n GLU 398 Cb 0.00 -0.53 -0.10 0.00 0.27 0.00 0.00 31.44 31.08 2gtt n GLU 398 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2gtt s THR 399 N 0.00 0.01 -0.18 6.31 -1.32 -1.26 -5.15 115.64 114.05 2gtt s THR 399 Ca 0.00 -0.05 -0.04 0.00 -1.21 0.00 0.00 61.69 60.39 2gtt s THR 399 Cb 0.00 -0.59 -0.02 0.00 -1.51 0.00 0.00 72.50 70.38 2gtt s THR 399 CO 0.00 -0.03 -0.04 -0.60 -2.21 0.00 0.00 174.62 171.74 2gtt s ARG 400 N 0.01 3.56 -0.29 7.08 3.52 -1.26 -4.88 118.95 126.68 2gtt s ARG 400 Ca -0.02 -0.56 -0.28 0.00 -0.13 0.00 0.00 55.73 54.74 2gtt s ARG 400 Cb -0.03 -2.94 0.19 0.00 -1.56 0.00 0.00 34.95 30.61 2gtt s ARG 400 CO 0.01 0.08 1.40 -1.54 -0.81 0.00 0.00 175.30 174.45 2gtt s SER 401 N 0.77 -0.03 0.21 -2.12 1.04 -1.26 -5.01 113.70 107.30 2gtt s SER 401 Ca -0.02 0.05 -0.10 0.00 0.48 0.00 0.00 55.95 56.36 2gtt s SER 401 Cb -0.15 0.04 0.31 0.00 0.10 0.00 0.00 66.02 66.33 2gtt s SER 401 CO 0.02 -0.02 1.68 -0.65 0.98 0.00 0.00 173.24 175.25 2gtt h PRO 402 N 2.42 0.19 -0.41 4.02 0.11 -1.98 -0.96 132.00 135.40 2gtt h PRO 402 Ca -0.15 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.02 2gtt h PRO 402 Cb 1.19 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 2gtt h PRO 402 CO 0.21 0.13 0.02 0.93 -0.21 0.00 0.00 178.00 179.07 2gtt h GLU 403 N 0.20 0.13 -0.38 1.05 3.07 -1.96 0.40 114.58 117.08 2gtt h GLU 403 Ca 0.33 -0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 59.04 2gtt h GLU 403 Cb 0.52 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2gtt h GLU 403 CO -0.47 0.08 -0.33 0.00 -1.40 0.00 0.00 179.01 176.90 2gtt h ALA 404 N 1.35 0.69 -0.12 3.43 0.00 -1.59 -2.67 119.26 120.35 2gtt h ALA 404 Ca 0.20 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2gtt h ALA 404 Cb 0.28 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2gtt h ALA 404 CO -0.32 0.67 -0.14 0.28 0.00 0.00 0.00 179.25 179.74 2gtt h VAL 405 N 0.72 1.36 -0.02 0.00 2.07 -0.97 -2.81 116.25 116.60 2gtt h VAL 405 Ca 0.07 -1.34 0.03 0.00 0.82 0.00 0.00 66.70 66.28 2gtt h VAL 405 Cb 0.90 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 2gtt h VAL 405 CO 0.08 0.39 -0.20 0.22 0.02 0.00 0.00 177.57 178.08 2gtt h TYR 406 N -0.10 -0.52 0.00 1.57 3.20 -0.92 0.61 116.97 120.81 2gtt h TYR 406 Ca 0.02 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2gtt h TYR 406 Cb 0.69 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 2gtt h TYR 406 CO 0.09 -0.28 -0.02 1.79 -1.64 0.00 0.00 178.16 178.10 2gtt h THR 407 N -0.31 0.53 -0.20 1.81 1.35 -1.54 0.26 112.91 114.82 2gtt h THR 407 Ca 0.07 -0.08 -0.18 0.00 -0.55 0.00 0.00 66.41 65.66 2gtt h THR 407 Cb 0.39 1.05 -0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2gtt h THR 407 CO -0.20 0.02 -0.62 -0.09 -0.25 0.00 0.00 175.52 174.38 2gtt h ARG 408 N 0.00 0.68 -0.55 4.72 2.43 -0.75 -1.25 114.38 119.66 2gtt h ARG 408 Ca -0.00 -0.47 -0.07 0.00 -0.81 0.00 0.00 59.98 58.63 2gtt h ARG 408 Cb 0.05 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2gtt h ARG 408 CO 0.00 1.09 0.08 0.82 -1.51 0.00 0.00 179.97 180.46 2gtt h ILE 409 N 0.51 1.25 -0.03 1.20 2.04 0.15 -3.00 117.51 119.63 2gtt h ILE 409 Ca -0.01 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 2gtt h ILE 409 Cb 1.21 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2gtt h ILE 409 CO 0.12 0.35 0.01 0.24 0.00 0.00 0.00 178.15 178.88 2gtt h MET 410 N 0.80 0.04 -0.96 2.37 2.86 -0.74 -2.03 114.93 117.27 2gtt h MET 410 Ca 0.17 -0.01 0.23 0.00 -2.06 0.00 0.00 59.70 58.03 2gtt h MET 410 Cb 0.42 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.00 2gtt h MET 410 CO 0.01 0.19 0.63 0.52 1.06 0.00 0.00 176.91 179.33 2gtt h MET 411 N -0.12 0.37 -0.23 1.72 2.86 -1.15 0.22 114.93 118.61 2gtt h MET 411 Ca 0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2gtt h MET 411 Cb 0.16 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2gtt h MET 411 CO -0.00 0.24 0.00 0.09 1.06 0.00 0.00 176.91 178.30 2gtt n ASN 412 N -4.53 1.79 -0.22 1.22 4.13 -1.10 -4.93 115.26 111.63 2gtt n ASN 412 Ca 0.21 -1.79 -0.03 0.00 1.68 0.00 0.00 54.58 54.65 2gtt n ASN 412 Cb 0.78 -0.15 -0.01 0.00 -1.54 0.00 0.00 39.78 38.86 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 1.13 0.60 2.13 7.41 0.00 0.77 -3.38 105.19 113.85 2gtt n GLY 413 Ca 0.15 -0.64 -0.07 0.00 0.00 0.00 0.00 46.02 45.47 2gtt n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 414 N -2.43 0.11 3.18 -0.02 0.00 -0.78 -5.02 105.19 100.22 2gtt n GLY 414 Ca -0.03 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.15 2gtt n GLY 414 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gtt s ARG 415 N -4.41 1.64 0.27 1.61 3.52 -1.22 -5.02 118.95 115.33 2gtt s ARG 415 Ca 0.01 -0.67 -0.31 0.00 -0.13 0.00 0.00 55.73 54.64 2gtt s ARG 415 Cb -0.01 -1.53 -0.12 0.00 -1.56 0.00 0.00 34.95 31.74 2gtt s ARG 415 CO 0.01 0.36 1.60 1.28 -0.81 0.00 0.00 175.30 177.75 2gtt n LEU 416 N 2.77 4.14 -4.75 -0.88 4.32 -1.26 -4.92 117.00 116.42 2gtt n LEU 416 Ca -0.16 1.13 -0.32 0.00 -0.02 0.00 0.00 56.01 56.64 2gtt n LEU 416 Cb 0.53 -1.57 0.09 0.00 -1.62 0.00 0.00 43.42 40.86 2gtt n LEU 416 CO 0.24 0.08 0.72 -0.54 -1.22 0.00 0.00 177.39 176.67 2gtt s LYS 417 N -0.15 2.19 0.62 3.23 1.02 -1.26 -4.91 119.74 120.48 2gtt s LYS 417 Ca 0.67 1.35 0.38 0.00 0.02 0.00 0.00 55.97 58.38 2gtt s LYS 417 Cb -0.52 -1.88 2.08 0.00 -0.52 0.00 0.00 37.83 37.00 2gtt s LYS 417 CO 0.45 -1.72 2.29 0.00 -0.92 0.00 0.00 175.35 175.45 2gtt h ARG 418 N -0.86 0.00 -0.21 1.68 3.08 -2.00 -1.35 114.38 114.72 2gtt h ARG 418 Ca -0.45 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.53 2gtt h ARG 418 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2gtt h ARG 418 CO 0.50 0.01 -0.16 0.77 -1.07 0.00 0.00 179.97 180.03 2gtt h SER 419 N 0.00 0.50 -0.30 7.04 0.02 -1.99 -1.49 113.55 117.32 2gtt h SER 419 Ca -0.00 -0.45 0.06 0.00 -0.84 0.00 0.00 61.79 60.56 2gtt h SER 419 Cb 0.07 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.41 2gtt h SER 419 CO 0.00 0.84 -0.05 0.45 -1.14 0.00 0.00 176.83 176.94 2gtt h HIS 420 N 0.16 -0.11 0.05 3.45 3.86 -1.60 -2.11 115.15 118.86 2gtt h HIS 420 Ca 0.04 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2gtt h HIS 420 Cb 0.68 0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.25 2gtt h HIS 420 CO 0.07 -0.10 -0.03 0.82 0.86 0.00 0.00 177.93 179.55 2gtt h ILE 421 N 0.03 1.11 -0.76 2.45 2.04 -1.49 -0.86 117.51 120.04 2gtt h ILE 421 Ca 0.14 -0.56 0.16 0.00 1.00 0.00 0.00 64.86 65.61 2gtt h ILE 421 Cb 0.21 1.48 -0.14 0.00 -0.74 0.00 0.00 36.82 37.63 2gtt h ILE 421 CO -0.29 0.14 -0.12 0.03 0.00 0.00 0.00 178.15 177.92 2gtt h ARG 422 N -0.32 0.03 0.65 2.37 3.08 -1.09 -0.42 114.38 118.68 2gtt h ARG 422 Ca -0.01 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2gtt h ARG 422 Cb 0.29 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2gtt h ARG 422 CO 0.01 0.02 -0.46 -0.09 -1.07 0.00 0.00 179.97 178.38 2gtt h ARG 423 N 0.03 -1.02 -0.97 0.04 9.65 -1.07 -1.09 114.38 119.95 2gtt h ARG 423 Ca 0.38 0.07 0.21 0.00 -1.10 0.00 0.00 59.98 59.55 2gtt h ARG 423 Cb 0.63 0.23 -0.12 0.00 -1.39 0.00 0.00 29.97 29.32 2gtt h ARG 423 CO -0.74 -0.68 0.55 1.88 2.80 0.00 0.00 179.97 183.78 2gtt h TYR 424 N -1.06 0.95 0.20 2.20 0.05 -0.26 -0.30 116.97 118.74 2gtt h TYR 424 Ca -0.09 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2gtt h TYR 424 Cb 0.87 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.34 2gtt h TYR 424 CO -0.14 0.11 -0.10 0.28 -1.05 0.00 0.00 178.16 177.26 2gtt h VAL 425 N 0.61 0.86 -0.52 -2.88 2.07 -1.01 -2.18 116.25 113.21 2gtt h VAL 425 Ca 0.59 -0.89 0.10 0.00 0.82 0.00 0.00 66.70 67.32 2gtt h VAL 425 Cb 1.03 1.34 -0.11 0.00 -1.52 0.00 0.00 31.29 32.04 2gtt h VAL 425 CO -0.44 0.18 -0.28 -1.28 0.02 0.00 0.00 177.57 175.77 2gtt h SER 426 N -0.75 -0.95 -0.88 0.57 0.87 -0.42 0.76 113.55 112.75 2gtt h SER 426 Ca -0.03 0.20 0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2gtt h SER 426 Cb 0.51 0.49 -0.05 0.00 -0.44 0.00 0.00 62.40 62.90 2gtt h SER 426 CO 0.04 -0.28 0.57 0.58 -0.53 0.00 0.00 176.83 177.21 2gtt h VAL 427 N -0.15 1.13 0.15 2.23 2.07 -1.14 -3.23 116.25 117.32 2gtt h VAL 427 Ca 0.23 -0.38 -0.23 0.00 0.82 0.00 0.00 66.70 67.14 2gtt h VAL 427 Cb 0.52 -0.06 0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2gtt h VAL 427 CO -0.61 0.20 -1.06 0.77 0.02 0.00 0.00 177.57 176.89 2gtt h SER 428 N 1.09 0.49 -0.71 0.57 4.64 -0.35 -3.38 113.55 115.91 2gtt h SER 428 Ca 0.36 -0.92 0.15 0.00 -0.47 0.00 0.00 61.79 60.91 2gtt h SER 428 Cb 0.03 -0.16 -0.11 0.00 -0.31 0.00 0.00 62.40 61.84 2gtt h SER 428 CO -0.12 1.49 0.10 0.77 -0.87 0.00 0.00 176.83 178.20 2gtt h SER 429 N -0.30 -0.12 -0.99 4.97 4.64 0.42 -1.96 113.55 120.22 2gtt h SER 429 Ca -0.20 0.16 -0.66 0.00 -0.47 0.00 0.00 61.79 60.62 2gtt h SER 429 Cb 1.74 0.24 -0.30 0.00 -0.31 0.00 0.00 62.40 63.77 2gtt h SER 429 CO 0.14 -0.08 0.80 -0.46 -0.87 0.00 0.00 176.83 176.36 2gtt n ASN 430 N -5.22 7.27 -4.19 4.97 0.23 -1.23 -4.85 115.26 112.23 2gtt n ASN 430 Ca 0.13 -3.77 -0.24 0.00 -0.53 0.00 0.00 54.58 50.16 2gtt n ASN 430 Cb 0.44 -0.95 -0.14 0.00 -2.08 0.00 0.00 39.78 37.05 2gtt n ASN 430 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2gtt s HIS 431 N -3.77 1.57 -0.97 -2.53 2.46 -0.74 -5.07 115.29 106.23 2gtt s HIS 431 Ca 0.64 -0.33 -0.25 0.00 0.47 0.00 0.00 55.06 55.59 2gtt s HIS 431 Cb 0.50 -0.97 -0.12 0.00 -0.13 0.00 0.00 32.58 31.87 2gtt s HIS 431 CO 0.00 0.03 2.10 -1.14 -2.47 0.00 0.00 174.74 173.26 2gtt s GLN 432 N -0.82 2.00 0.03 2.88 2.00 -1.26 -4.92 119.66 119.58 2gtt s GLN 432 Ca 0.06 -0.31 -0.32 0.00 -2.00 0.00 0.00 55.36 52.80 2gtt s GLN 432 Cb -0.08 -5.01 -0.10 0.00 0.80 0.00 0.00 33.01 28.62 2gtt s GLN 432 CO 0.01 -4.24 1.91 0.00 -0.50 0.00 0.00 175.29 172.47 2gtt n ALA 433 N 16.50 1.55 -2.16 1.58 0.00 -1.26 -4.97 120.51 131.73 2gtt n ALA 433 Ca 0.43 0.26 -0.30 0.00 0.00 0.00 0.00 53.44 53.83 2gtt n ALA 433 Cb 0.46 -2.61 -0.03 0.00 0.00 0.00 0.00 19.45 17.27 2gtt n ALA 433 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gtt s ARG 434 N 3.82 3.80 0.00 0.00 0.52 -1.26 -4.92 118.95 120.92 2gtt s ARG 434 Ca 0.88 0.50 0.00 0.00 -0.52 0.00 0.00 55.73 56.59 2gtt s ARG 434 Cb -0.52 -2.38 0.00 0.00 0.52 0.00 0.00 34.95 32.57 2gtt s ARG 434 CO 0.43 -0.04 0.02 -2.30 0.02 0.00 0.00 175.30 173.43 2gtt n PRO 435 N -1.26 0.00 -1.31 3.54 -0.02 -1.26 -2.51 135.00 132.18 2gtt n PRO 435 Ca 0.03 0.02 -0.23 0.00 -2.02 0.00 0.00 63.50 61.29 2gtt n PRO 435 Cb 0.54 -0.07 0.12 0.00 -0.02 0.00 0.00 33.50 34.07 2gtt n PRO 435 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gtt n ASN 436 N -0.16 5.00 -4.90 2.55 3.02 -1.26 -4.80 115.26 114.71 2gtt n ASN 436 Ca 0.00 -3.75 -0.28 0.00 -0.03 0.00 0.00 54.58 50.52 2gtt n ASN 436 Cb 0.00 -0.75 -0.01 0.00 -0.61 0.00 0.00 39.78 38.42 2gtt n ASN 436 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2gtt s SER 437 N -2.22 6.30 0.50 6.41 1.04 -1.04 -2.21 113.70 122.47 2gtt s SER 437 Ca 0.56 1.00 0.28 0.00 0.48 0.00 0.00 55.95 58.26 2gtt s SER 437 Cb 0.46 -2.28 1.37 0.00 0.10 0.00 0.00 66.02 65.67 2gtt s SER 437 CO 0.03 -0.57 1.88 -0.26 0.98 0.00 0.00 173.24 175.29 2gtt h PHE 438 N 0.35 0.16 -0.20 5.02 -1.00 -1.45 0.16 116.94 119.99 2gtt h PHE 438 Ca -0.47 0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.33 2gtt h PHE 438 Cb 1.20 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.70 2gtt h PHE 438 CO 0.59 0.03 0.11 0.00 -1.61 0.00 0.00 178.31 177.44 2gtt h ALA 439 N 1.57 0.24 0.27 2.45 0.00 -1.63 -1.09 119.26 121.08 2gtt h ALA 439 Ca 0.44 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2gtt h ALA 439 Cb 1.56 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2gtt h ALA 439 CO -0.06 -0.30 -0.13 1.49 0.00 0.00 0.00 179.25 180.25 2gtt h GLU 440 N 0.23 -0.35 -0.85 0.00 4.81 -0.90 -1.57 114.58 115.95 2gtt h GLU 440 Ca 0.08 0.02 0.21 0.00 -0.13 0.00 0.00 59.36 59.54 2gtt h GLU 440 Cb 0.00 0.08 -0.12 0.00 0.63 0.00 0.00 28.75 29.34 2gtt h GLU 440 CO -0.04 -0.10 0.30 0.35 -0.73 0.00 0.00 179.01 178.79 2gtt h PHE 441 N -0.56 0.48 -0.22 0.92 3.57 -1.23 0.14 116.94 120.04 2gtt h PHE 441 Ca -0.04 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2gtt h PHE 441 Cb 0.41 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2gtt h PHE 441 CO -0.01 -0.09 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.81 2gtt h LEU 442 N 0.32 0.47 -1.55 0.59 3.38 -1.01 -0.54 115.31 116.96 2gtt h LEU 442 Ca 0.52 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2gtt h LEU 442 Cb 0.97 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2gtt h LEU 442 CO -0.55 0.77 0.28 -1.13 0.09 0.00 0.00 178.44 177.90 2gtt h ASN 443 N 0.17 0.50 0.13 -0.43 -1.24 -0.05 -2.44 115.58 112.22 2gtt h ASN 443 Ca 0.05 -0.02 -0.22 0.00 0.71 0.00 0.00 56.30 56.82 2gtt h ASN 443 Cb 0.59 -0.13 0.01 0.00 0.73 0.00 0.00 38.32 39.53 2gtt h ASN 443 CO 0.03 0.37 -1.04 0.11 -1.29 0.00 0.00 177.43 175.62 2gtt h LYS 444 N 0.59 0.28 -0.03 6.67 1.79 -0.60 -3.40 116.57 121.86 2gtt h LYS 444 Ca 0.16 -0.48 -0.02 0.00 -2.18 0.00 0.00 60.65 58.13 2gtt h LYS 444 Cb -0.05 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2gtt h LYS 444 CO -0.03 1.23 -0.06 1.79 -1.08 0.00 0.00 179.45 181.29 2gtt h THR 445 N -0.35 1.43 -3.20 -0.16 1.35 -0.95 -3.43 112.91 107.60 2gtt h THR 445 Ca -0.20 -1.38 -0.63 0.00 -0.55 0.00 0.00 66.41 63.64 2gtt h THR 445 Cb 1.69 2.28 -0.14 0.00 -1.73 0.00 0.00 68.15 70.25 2gtt h THR 445 CO 0.12 0.37 -0.56 -0.31 -0.25 0.00 0.00 175.52 174.89 2gtt s TYR 446 N -3.95 3.29 0.00 4.73 1.51 -0.93 -5.03 117.35 116.96 2gtt s TYR 446 Ca -0.16 0.16 0.00 0.00 -1.01 0.00 0.00 57.07 56.06 2gtt s TYR 446 Cb 0.02 -2.02 0.00 0.00 -0.11 0.00 0.00 41.96 39.85 2gtt s TYR 446 CO 0.70 0.28 0.00 0.43 -1.11 0.00 0.00 175.55 175.86 2gtt n SER 447 N 3.11 0.00 0.00 2.29 7.64 -1.26 -4.58 113.62 120.82 2gtt n SER 447 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2gtt n SER 447 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2gtt n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83