#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtt n ILE 6 N 0.00 0.00 -4.05 3.15 2.08 -1.26 -4.68 119.36 114.60 2gtt n ILE 6 Ca 0.00 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.18 2gtt n ILE 6 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 39.64 38.78 2gtt n ILE 6 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2gtt s VAL 7 N 0.00 0.50 -0.07 1.39 1.01 -1.26 -4.28 120.40 117.69 2gtt s VAL 7 Ca 0.00 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 60.89 2gtt s VAL 7 Cb 0.00 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.83 2gtt s VAL 7 CO 0.00 -0.40 0.03 -0.36 0.00 0.00 0.00 175.10 174.37 2gtt s PHE 8 N -1.41 0.39 -0.31 5.22 0.40 -0.64 -4.98 117.98 116.65 2gtt s PHE 8 Ca -0.10 -0.01 -0.26 0.00 -0.60 0.00 0.00 56.93 55.95 2gtt s PHE 8 Cb -0.10 -0.66 0.01 0.00 0.51 0.00 0.00 43.02 42.78 2gtt s PHE 8 CO 0.00 -0.28 0.94 0.15 0.70 0.00 0.00 175.22 176.73 2gtt s LYS 9 N 2.06 4.02 0.00 0.44 3.01 -1.26 -3.16 119.74 124.85 2gtt s LYS 9 Ca 0.05 0.85 0.00 0.00 -1.01 0.00 0.00 55.97 55.86 2gtt s LYS 9 Cb -0.12 -3.73 0.00 0.00 -1.01 0.00 0.00 37.83 32.96 2gtt s LYS 9 CO -0.04 -0.80 0.00 0.28 0.51 0.00 0.00 175.35 175.30 2gtt n VAL 10 N 5.70 0.00 0.00 3.17 0.31 -0.51 -4.96 118.33 122.04 2gtt n VAL 10 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2gtt n VAL 10 Cb 0.47 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 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 -4.71 115.26 116.66 2gtt n ASN 11 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2gtt n ASN 11 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2gtt n ASN 11 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2gtt n ASN 12 N 0.00 0.00 -0.08 1.20 4.13 -1.26 -4.94 115.26 114.30 2gtt n ASN 12 Ca 0.00 0.00 -0.18 0.00 1.68 0.00 0.00 54.58 56.08 2gtt n ASN 12 Cb 0.00 -0.02 -0.06 0.00 -1.54 0.00 0.00 39.78 38.16 2gtt n ASN 12 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gtt n GLN 13 N -1.57 0.36 0.00 3.52 3.00 -1.26 -5.00 117.38 116.44 2gtt n GLN 13 Ca 0.00 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2gtt n GLN 13 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 30.24 29.12 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 -3.69 0.00 -4.09 5.09 0.24 -1.26 -5.16 118.33 109.46 2gtt n VAL 14 Ca -0.33 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 61.87 2gtt n VAL 14 Cb 0.74 -0.04 -0.08 0.00 -1.47 0.00 0.00 33.84 32.99 2gtt n VAL 14 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gtt s VAL 15 N 0.89 0.04 -0.04 3.34 1.01 -1.26 -4.85 120.40 119.54 2gtt s VAL 15 Ca 0.00 -1.71 -0.29 0.00 0.00 0.00 0.00 61.98 59.98 2gtt s VAL 15 Cb 0.00 -2.16 0.09 0.00 0.00 0.00 0.00 36.38 34.32 2gtt s VAL 15 CO 0.00 -0.19 0.80 -0.44 0.00 0.00 0.00 175.10 175.27 2gtt s SER 16 N -3.06 -0.50 -0.19 3.32 0.01 -1.26 -4.69 113.70 107.33 2gtt s SER 16 Ca 0.27 0.35 -0.18 0.00 1.31 0.00 0.00 55.95 57.69 2gtt s SER 16 Cb 0.05 0.45 0.05 0.00 0.21 0.00 0.00 66.02 66.78 2gtt s SER 16 CO 0.06 -0.59 0.52 -1.48 0.41 0.00 0.00 173.24 172.16 2gtt s LEU 17 N -1.71 0.00 0.03 2.44 0.05 -1.26 -1.43 118.68 116.80 2gtt s LEU 17 Ca -0.03 1.05 -0.28 0.00 0.05 0.00 0.00 54.13 54.92 2gtt s LEU 17 Cb -0.01 1.80 0.07 0.00 -2.05 0.00 0.00 46.19 46.01 2gtt s LEU 17 CO -0.00 -0.18 0.67 -1.59 -0.55 0.00 0.00 176.35 174.69 2gtt s LYS 18 N 0.26 1.11 0.30 1.48 -2.85 -1.19 -4.98 119.74 113.88 2gtt s LYS 18 Ca -0.00 -0.06 0.05 0.00 -1.00 0.00 0.00 55.97 54.95 2gtt s LYS 18 Cb -0.04 0.52 -0.02 0.00 -2.06 0.00 0.00 37.83 36.23 2gtt s LYS 18 CO 0.01 -0.42 0.44 -1.25 0.10 0.00 0.00 175.35 174.23 2gtt s PRO 19 N -2.30 3.30 -0.48 1.78 0.04 -1.26 -1.62 135.00 134.46 2gtt s PRO 19 Ca -0.05 -0.79 0.00 0.00 0.04 0.00 0.00 61.00 60.20 2gtt s PRO 19 Cb -0.00 -2.82 0.13 0.00 0.04 0.00 0.00 34.50 31.84 2gtt s PRO 19 CO -0.01 0.21 0.24 -1.21 0.04 0.00 0.00 177.00 176.28 2gtt s GLU 20 N -4.13 2.02 -0.42 4.56 8.01 -1.26 -5.01 118.70 122.47 2gtt s GLU 20 Ca 0.40 -2.21 -0.28 0.00 0.01 0.00 0.00 54.97 52.89 2gtt s GLU 20 Cb -0.09 -3.47 -0.02 0.00 -4.31 0.00 0.00 34.13 26.23 2gtt s GLU 20 CO 0.31 -1.08 1.83 0.96 0.01 0.00 0.00 175.26 177.30 2gtt s ILE 21 N 0.43 3.43 -0.14 -1.63 -4.36 -1.26 -4.95 121.20 112.71 2gtt s ILE 21 Ca 0.13 0.39 0.02 0.00 -0.26 0.00 0.00 60.65 60.93 2gtt s ILE 21 Cb -0.22 -3.72 0.01 0.00 1.25 0.00 0.00 42.46 39.78 2gtt s ILE 21 CO -0.04 -0.55 -0.21 -0.63 0.24 0.00 0.00 174.94 173.75 2gtt s ILE 22 N 7.75 2.19 0.07 8.37 -1.09 -1.26 -5.10 121.20 132.12 2gtt s ILE 22 Ca 0.76 -0.94 -0.36 0.00 -2.23 0.00 0.00 60.65 57.89 2gtt s ILE 22 Cb -0.19 -1.88 -0.15 0.00 -1.58 0.00 0.00 42.46 38.66 2gtt s ILE 22 CO 0.29 0.54 1.52 0.55 -1.23 0.00 0.00 174.94 176.62 2gtt n VAL 23 N 4.02 0.08 -3.64 2.92 3.14 -1.26 -5.00 118.33 118.59 2gtt n VAL 23 Ca -0.20 -0.01 -0.02 0.00 -2.96 0.00 0.00 64.34 61.15 2gtt n VAL 23 Cb 0.52 -1.23 -0.04 0.00 -1.06 0.00 0.00 33.84 32.02 2gtt n VAL 23 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 2gtt s ASP 24 N 1.25 -0.03 0.14 6.55 -4.77 -1.26 -5.20 116.67 113.35 2gtt s ASP 24 Ca 0.84 0.03 -0.23 0.00 -3.30 0.00 0.00 52.55 49.90 2gtt s ASP 24 Cb -0.83 0.02 0.07 0.00 -1.09 0.00 0.00 42.92 41.09 2gtt s ASP 24 CO 0.45 -0.03 0.59 0.00 0.70 0.00 0.00 175.17 176.89 2gtt s GLN 25 N -0.99 1.25 0.00 2.11 1.03 -1.26 -5.18 119.66 116.62 2gtt s GLN 25 Ca 0.09 -0.44 0.00 0.00 0.04 0.00 0.00 55.36 55.05 2gtt s GLN 25 Cb -0.01 0.57 0.00 0.00 0.03 0.00 0.00 33.01 33.60 2gtt s GLN 25 CO -0.08 -0.53 0.00 0.72 -2.54 0.00 0.00 175.29 172.85 2gtt n HIS 26 N -0.28 0.00 -1.36 9.60 8.25 -1.26 -5.13 115.22 125.03 2gtt n HIS 26 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 2gtt n HIS 26 Cb 0.64 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.75 2gtt n HIS 26 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2gtt n GLU 27 N 0.00 -2.24 -3.21 -0.41 0.00 -1.26 -5.11 120.64 108.40 2gtt n GLU 27 Ca 0.00 1.90 0.04 0.00 0.00 0.00 0.00 57.16 59.10 2gtt n GLU 27 Cb 0.00 -2.02 -0.02 0.00 0.00 0.00 0.00 31.44 29.40 2gtt n GLU 27 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2gtt s TYR 28 N -0.23 -1.32 -0.02 4.31 1.51 -1.26 -5.03 117.35 115.32 2gtt s TYR 28 Ca 0.00 1.52 -0.07 0.00 -1.01 0.00 0.00 57.07 57.51 2gtt s TYR 28 Cb 0.00 0.51 -0.05 0.00 -0.11 0.00 0.00 41.96 42.31 2gtt s TYR 28 CO 0.00 -0.71 0.26 0.15 -1.11 0.00 0.00 175.55 174.14 2gtt s LYS 29 N 2.86 3.59 0.28 -0.62 -0.14 -1.26 -5.05 119.74 119.40 2gtt s LYS 29 Ca 0.13 -0.04 0.06 0.00 -1.36 0.00 0.00 55.97 54.76 2gtt s LYS 29 Cb -0.13 -3.11 -0.03 0.00 -1.68 0.00 0.00 37.83 32.88 2gtt s LYS 29 CO -0.19 0.68 0.34 0.71 -0.76 0.00 0.00 175.35 176.13 2gtt s TYR 30 N -1.23 3.20 -1.69 3.18 1.51 -1.26 -4.72 117.35 116.34 2gtt s TYR 30 Ca 0.25 -0.14 0.05 0.00 -1.01 0.00 0.00 57.07 56.22 2gtt s TYR 30 Cb -0.13 -1.68 0.27 0.00 -0.11 0.00 0.00 41.96 40.31 2gtt s TYR 30 CO 0.14 0.30 0.89 -2.30 -1.11 0.00 0.00 175.55 173.46 2gtt n PRO 31 N -1.41 0.11 -1.67 -1.71 -0.02 -1.26 -4.71 135.00 124.33 2gtt n PRO 31 Ca -0.05 0.13 -0.48 0.00 -2.02 0.00 0.00 63.50 61.07 2gtt n PRO 31 Cb 0.58 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.51 2gtt n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gtt n ALA 32 N -1.15 0.83 -2.79 3.55 0.00 -1.26 -4.91 120.51 114.78 2gtt n ALA 32 Ca 0.03 0.39 -0.35 0.00 0.00 0.00 0.00 53.44 53.51 2gtt n ALA 32 Cb 0.03 -2.37 -0.10 0.00 0.00 0.00 0.00 19.45 17.02 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 2.17 4.97 0.02 0.00 1.01 -1.26 -5.03 121.20 123.07 2gtt s ILE 33 Ca 0.86 0.03 -0.19 0.00 0.00 0.00 0.00 60.65 61.35 2gtt s ILE 33 Cb -0.74 -3.26 -0.11 0.00 0.01 0.00 0.00 42.46 38.36 2gtt s ILE 33 CO 0.46 0.43 1.13 0.50 0.00 0.00 0.00 174.94 177.46 2gtt h LYS 34 N 6.91 -0.66 0.00 2.79 3.11 -1.93 -3.46 116.57 123.33 2gtt h LYS 34 Ca -0.38 0.05 -0.10 0.00 -2.81 0.00 0.00 60.65 57.40 2gtt h LYS 34 Cb 1.16 0.15 -0.10 0.00 -1.00 0.00 0.00 32.23 32.45 2gtt h LYS 34 CO 0.70 -0.44 0.09 -3.47 -2.81 0.00 0.00 179.45 173.51 2gtt n ASP 35 N -4.11 -1.20 -3.98 4.20 4.64 -1.26 -5.06 116.55 109.78 2gtt n ASP 35 Ca -0.09 -1.75 -0.08 0.00 -1.38 0.00 0.00 54.79 51.49 2gtt n ASP 35 Cb 0.27 0.94 -0.10 0.00 -1.04 0.00 0.00 41.12 41.19 2gtt n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2gtt s LEU 36 N -2.26 2.05 0.00 -2.67 1.43 -1.26 -5.17 118.68 110.80 2gtt s LEU 36 Ca 0.06 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 2gtt s LEU 36 Cb 0.12 0.45 0.00 0.00 0.03 0.00 0.00 46.19 46.79 2gtt s LEU 36 CO -0.03 -0.53 0.00 0.29 0.23 0.00 0.00 176.35 176.31 2gtt n LYS 37 N 0.58 0.96 -3.82 1.70 5.02 -1.26 -4.91 118.16 116.43 2gtt n LYS 37 Ca -0.18 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.81 2gtt n LYS 37 Cb 0.59 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.45 2gtt n LYS 37 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2gtt s LYS 38 N 0.00 0.99 0.31 1.97 2.36 -1.26 -5.03 119.74 119.09 2gtt s LYS 38 Ca 0.00 -1.23 -0.20 0.00 -2.55 0.00 0.00 55.97 51.99 2gtt s LYS 38 Cb 0.00 -2.35 -0.09 0.00 -1.05 0.00 0.00 37.83 34.33 2gtt s LYS 38 CO 0.00 -0.92 0.83 -1.25 1.55 0.00 0.00 175.35 175.56 2gtt s PRO 39 N 1.43 4.27 -0.20 4.03 0.04 -1.26 -2.39 135.00 140.92 2gtt s PRO 39 Ca 0.08 0.99 -0.12 0.00 0.04 0.00 0.00 61.00 61.98 2gtt s PRO 39 Cb -0.18 -2.61 0.06 0.00 0.04 0.00 0.00 34.50 31.82 2gtt s PRO 39 CO -0.18 0.22 0.50 0.00 0.04 0.00 0.00 177.00 177.58 2gtt s ILE 41 N 1.27 5.24 -0.03 0.00 1.01 -1.26 -4.33 121.20 123.09 2gtt s ILE 41 Ca -0.08 -0.81 0.14 0.00 0.00 0.00 0.00 60.65 59.90 2gtt s ILE 41 Cb -0.07 -4.02 0.25 0.00 0.01 0.00 0.00 42.46 38.63 2gtt s ILE 41 CO -0.12 -0.43 1.11 1.07 0.00 0.00 0.00 174.94 176.57 2gtt n THR 42 N 5.20 0.08 -1.64 2.92 5.66 -1.26 -5.13 114.28 120.10 2gtt n THR 42 Ca -0.11 -0.69 -0.40 0.00 -3.05 0.00 0.00 64.05 59.80 2gtt n THR 42 Cb 0.46 0.80 0.03 0.00 -1.55 0.00 0.00 70.33 70.07 2gtt n THR 42 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2gtt n LEU 43 N 0.11 3.59 0.00 1.09 7.94 -1.26 -4.68 117.00 123.79 2gtt n LEU 43 Ca -0.10 0.95 0.00 0.00 -1.11 0.00 0.00 56.01 55.76 2gtt n LEU 43 Cb 0.92 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 43.45 2gtt n LEU 43 CO -0.08 -1.38 0.00 0.61 -1.11 0.00 0.00 177.39 175.43 2gtt n GLY 44 N 1.11 0.07 0.96 -3.96 0.00 -1.26 -4.94 105.19 97.17 2gtt n GLY 44 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 2gtt n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gtt n LYS 45 N 0.00 -1.53 -3.64 1.61 5.02 -1.26 -3.86 118.16 114.50 2gtt n LYS 45 Ca 0.00 1.14 -0.07 0.00 -2.02 0.00 0.00 58.31 57.36 2gtt n LYS 45 Cb 0.00 -2.08 -0.07 0.00 -0.02 0.00 0.00 35.03 32.86 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 -3.12 -2.00 0.00 7.82 0.00 -1.26 -4.66 121.76 118.54 2gtt s ALA 46 Ca 0.00 2.16 0.00 0.00 0.00 0.00 0.00 51.96 54.12 2gtt s ALA 46 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2gtt s ALA 46 CO 0.00 -0.33 0.00 -2.30 0.00 0.00 0.00 175.76 173.13 2gtt n PRO 47 N 3.33 0.00 0.05 0.00 -0.02 -1.26 -5.05 135.00 132.05 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 34.05 2gtt n PRO 47 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2gtt n ASP 48 N 0.00 0.29 -0.34 2.55 -0.08 -1.26 -4.81 116.55 112.91 2gtt n ASP 48 Ca 0.00 0.17 0.00 0.00 -1.51 0.00 0.00 54.79 53.45 2gtt n ASP 48 Cb 0.00 0.01 0.00 0.00 2.34 0.00 0.00 41.12 43.47 2gtt n ASP 48 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2gtt n LEU 49 N -3.06 0.05 0.13 -2.67 4.77 -1.26 -1.63 117.00 113.33 2gtt n LEU 49 Ca 0.00 -0.02 0.12 0.00 -0.03 0.00 0.00 56.01 56.08 2gtt n LEU 49 Cb 0.00 -0.02 0.47 0.00 -2.33 0.00 0.00 43.42 41.54 2gtt n LEU 49 CO 0.00 0.01 0.87 0.59 -1.33 0.00 0.00 177.39 177.53 2gtt n ASN 50 N 0.15 0.73 -0.33 -1.43 5.03 -1.26 -0.76 115.26 117.39 2gtt n ASN 50 Ca 0.00 0.65 -0.01 0.00 0.87 0.00 0.00 54.58 56.09 2gtt n ASN 50 Cb 0.01 -0.81 0.12 0.00 -1.02 0.00 0.00 39.78 38.08 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 1.06 0.51 3.52 3.11 -1.71 -2.86 116.57 120.20 2gtt h LYS 51 Ca 0.00 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.76 2gtt h LYS 51 Cb 0.47 -0.24 -0.02 0.00 -1.00 0.00 0.00 32.23 31.44 2gtt h LYS 51 CO 0.00 0.70 -0.51 0.00 -2.81 0.00 0.00 179.45 176.83 2gtt h ALA 52 N 1.38 -1.15 -0.19 5.00 0.00 -1.21 0.37 119.26 123.46 2gtt h ALA 52 Ca 0.36 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2gtt h ALA 52 Cb 0.04 0.74 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2gtt h ALA 52 CO -0.13 -1.19 -0.21 -0.92 0.00 0.00 0.00 179.25 176.80 2gtt h TYR 53 N -1.02 -0.66 -0.92 0.00 3.20 -1.60 -1.07 116.97 114.91 2gtt h TYR 53 Ca -0.06 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.90 2gtt h TYR 53 Cb 0.88 0.31 -0.06 0.00 1.54 0.00 0.00 36.73 39.41 2gtt h TYR 53 CO -0.26 -0.18 0.60 1.57 -1.64 0.00 0.00 178.16 178.25 2gtt h LYS 54 N -0.12 1.03 0.00 1.82 2.10 -1.48 -1.01 116.57 118.91 2gtt h LYS 54 Ca 0.03 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2gtt h LYS 54 Cb 0.21 -0.23 0.00 0.00 -0.90 0.00 0.00 32.23 31.31 2gtt h LYS 54 CO -0.25 0.68 0.12 0.45 -2.00 0.00 0.00 179.45 178.45 2gtt n SER 55 N -4.48 0.00 -2.59 7.07 2.88 0.13 -0.85 113.62 115.77 2gtt n SER 55 Ca 0.14 0.29 -0.28 0.00 -1.33 0.00 0.00 58.87 57.69 2gtt n SER 55 Cb 0.18 -0.29 -0.06 0.00 -0.75 0.00 0.00 64.21 63.29 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 -1.27 3.56 -0.20 2.46 0.31 -0.38 -4.08 118.33 118.73 2gtt n VAL 56 Ca 0.00 -3.06 -0.08 0.00 -0.01 0.00 0.00 64.34 61.19 2gtt n VAL 56 Cb 0.12 -1.70 0.06 0.00 -0.91 0.00 0.00 33.84 31.41 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 4.25 1.01 -0.93 7.52 3.38 -1.25 -3.23 115.31 126.06 2gtt h LEU 57 Ca 0.42 -0.27 0.27 0.00 0.09 0.00 0.00 57.88 58.40 2gtt h LEU 57 Cb 0.72 -0.27 -0.15 0.00 0.09 0.00 0.00 40.66 41.05 2gtt h LEU 57 CO 0.91 1.04 0.33 0.28 0.09 0.00 0.00 178.44 181.09 2gtt h SER 58 N 0.96 0.12 -2.31 -0.43 0.02 -1.85 0.04 113.55 110.09 2gtt h SER 58 Ca 0.18 0.21 -0.74 0.00 -0.84 0.00 0.00 61.79 60.59 2gtt h SER 58 Cb 0.51 0.25 -0.19 0.00 0.14 0.00 0.00 62.40 63.12 2gtt h SER 58 CO 0.02 -0.19 1.27 -0.83 -1.14 0.00 0.00 176.83 175.97 2gtt s GLY 59 N -4.08 2.50 -0.01 -3.77 0.00 -1.22 -4.96 107.32 95.78 2gtt s GLY 59 Ca -0.11 -3.42 -0.00 0.00 0.00 0.00 0.00 44.72 41.18 2gtt s GLY 59 CO 0.78 1.98 0.73 1.15 0.00 0.00 0.00 173.10 177.74 2gtt n MET 60 N 5.34 0.00 0.00 2.90 0.00 -0.00 -4.75 117.12 120.60 2gtt n MET 60 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.06 2gtt n MET 60 Cb 0.42 -0.72 0.00 0.00 0.00 0.00 0.00 33.22 32.93 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 3.24 0.00 -3.81 3.17 3.41 -1.26 -5.01 113.62 113.36 2gtt n SER 61 Ca 0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.55 2gtt n SER 61 Cb 0.35 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.51 -1.32 0.00 7.33 0.00 -1.26 -4.83 121.76 121.17 2gtt s ALA 62 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2gtt s ALA 62 Cb 0.00 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.94 2gtt s ALA 62 CO 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 175.76 174.74 2gtt n ALA 63 N -0.45 0.00 -1.19 0.00 0.00 -1.26 -5.01 120.51 112.61 2gtt n ALA 63 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.44 2gtt n ALA 63 Cb 0.60 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.12 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 1.06 0.05 0.00 2.85 -1.26 -4.65 118.16 116.21 2gtt n LYS 64 Ca 0.00 -1.87 -0.11 0.00 -1.05 0.00 0.00 58.31 55.29 2gtt n LYS 64 Cb 0.00 -1.09 -0.13 0.00 -0.65 0.00 0.00 35.03 33.16 2gtt n LYS 64 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 2gtt h LEU 65 N 0.00 0.15 -0.20 -5.58 4.07 -1.98 -3.33 115.31 108.44 2gtt h LEU 65 Ca 0.00 -0.19 0.03 0.00 0.08 0.00 0.00 57.88 57.81 2gtt h LEU 65 Cb 1.05 -0.05 -0.07 0.00 1.08 0.00 0.00 40.66 42.67 2gtt h LEU 65 CO 0.00 1.15 -0.55 0.44 -1.08 0.00 0.00 178.44 178.40 2gtt h ASP 66 N 0.03 -1.76 -0.77 -0.43 5.19 -1.99 -0.12 116.42 116.57 2gtt h ASP 66 Ca -0.13 0.21 0.22 0.00 -0.62 0.00 0.00 57.03 56.71 2gtt h ASP 66 Cb 1.90 0.69 -0.14 0.00 0.18 0.00 0.00 39.33 41.96 2gtt h ASP 66 CO 0.14 -0.46 0.03 -2.65 -3.12 0.00 0.00 179.24 173.18 2gtt n PRO 67 N -5.40 -0.06 -0.02 3.56 -0.02 -1.25 0.24 135.00 132.05 2gtt n PRO 67 Ca -0.05 1.15 -0.07 0.00 -2.02 0.00 0.00 63.50 62.50 2gtt n PRO 67 Cb 0.37 -1.83 0.11 0.00 -0.02 0.00 0.00 33.50 32.13 2gtt n PRO 67 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2gtt h ASP 68 N 0.00 0.62 0.14 2.55 1.82 -1.20 0.13 116.42 120.48 2gtt h ASP 68 Ca 0.47 -0.26 -0.01 0.00 -0.39 0.00 0.00 57.03 56.85 2gtt h ASP 68 Cb 1.00 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.84 2gtt h ASP 68 CO -0.72 0.92 -0.07 -0.78 -1.61 0.00 0.00 179.24 176.99 2gtt h ASP 69 N 0.50 -0.16 0.00 2.28 3.58 0.10 -1.04 116.42 121.68 2gtt h ASP 69 Ca 0.05 -0.38 0.00 0.00 0.42 0.00 0.00 57.03 57.12 2gtt h ASP 69 Cb 0.85 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.94 2gtt h ASP 69 CO 0.07 0.43 0.25 0.58 -2.88 0.00 0.00 179.24 177.69 2gtt h VAL 70 N -0.88 0.00 0.00 2.25 2.07 0.31 0.42 116.25 120.43 2gtt h VAL 70 Ca -0.02 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.24 2gtt h VAL 70 Cb 0.53 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2gtt h VAL 70 CO 0.03 0.00 -1.86 0.00 0.02 0.00 0.00 177.57 175.76 2gtt h SER 72 N 0.00 0.92 -0.60 0.00 4.64 0.12 -2.69 113.55 115.94 2gtt h SER 72 Ca -0.31 -0.35 0.17 0.00 -0.47 0.00 0.00 61.79 60.83 2gtt h SER 72 Cb 1.90 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 63.71 2gtt h SER 72 CO 0.05 1.05 0.49 0.22 -0.87 0.00 0.00 176.83 177.78 2gtt h TYR 73 N 0.78 0.00 -0.11 4.77 3.20 -1.56 0.07 116.97 124.12 2gtt h TYR 73 Ca 0.13 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.03 2gtt h TYR 73 Cb 0.63 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 2gtt h TYR 73 CO 0.05 0.00 0.58 -0.07 -1.64 0.00 0.00 178.16 177.07 2gtt h LEU 74 N 0.00 0.00 0.02 2.82 3.38 -1.68 0.56 115.31 120.42 2gtt h LEU 74 Ca 0.28 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.87 2gtt h LEU 74 Cb 1.27 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.96 2gtt h LEU 74 CO -0.00 0.00 -2.38 0.00 0.09 0.00 0.00 178.44 176.15 2gtt n ALA 75 N -1.86 1.34 0.18 1.53 0.00 0.01 -3.43 120.51 118.28 2gtt n ALA 75 Ca 0.01 -1.03 0.06 0.00 0.00 0.00 0.00 53.44 52.49 2gtt n ALA 75 Cb 0.64 -0.22 0.29 0.00 0.00 0.00 0.00 19.45 20.17 2gtt n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 76 N -3.18 1.19 -3.48 0.00 0.00 0.19 -4.67 120.51 110.56 2gtt n ALA 76 Ca -0.42 0.07 -0.12 0.00 0.00 0.00 0.00 53.44 52.96 2gtt n ALA 76 Cb 1.01 -1.18 -0.10 0.00 0.00 0.00 0.00 19.45 19.17 2gtt n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt s ALA 77 N -3.21 -1.01 0.34 0.00 0.00 -0.57 -5.04 121.76 112.27 2gtt s ALA 77 Ca 0.01 1.31 -0.04 0.00 0.00 0.00 0.00 51.96 53.24 2gtt s ALA 77 Cb 0.05 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.39 2gtt s ALA 77 CO 0.15 -0.22 0.50 0.00 0.00 0.00 0.00 175.76 176.18 2gtt s MET 78 N 0.77 1.92 0.20 0.00 0.23 -1.26 -4.27 119.30 116.88 2gtt s MET 78 Ca -0.04 -1.72 -0.23 0.00 -1.03 0.00 0.00 55.69 52.67 2gtt s MET 78 Cb -0.05 0.46 0.05 0.00 -1.53 0.00 0.00 34.83 33.75 2gtt s MET 78 CO -0.06 -0.80 0.71 -1.14 -2.03 0.00 0.00 175.02 171.69 2gtt s GLN 79 N -3.04 1.45 0.29 3.16 2.00 -0.99 -4.97 119.66 117.57 2gtt s GLN 79 Ca 0.29 -0.69 -0.29 0.00 -2.00 0.00 0.00 55.36 52.66 2gtt s GLN 79 Cb -0.01 0.57 -0.10 0.00 0.80 0.00 0.00 33.01 34.26 2gtt s GLN 79 CO 0.19 -0.65 1.44 -0.06 -0.50 0.00 0.00 175.29 175.71 2gtt s PHE 80 N -3.73 2.93 0.54 1.67 0.40 -1.26 -3.07 117.98 115.47 2gtt s PHE 80 Ca 0.07 1.09 -0.06 0.00 -0.60 0.00 0.00 56.93 57.43 2gtt s PHE 80 Cb -0.03 -3.85 -0.01 0.00 0.51 0.00 0.00 43.02 39.63 2gtt s PHE 80 CO -0.03 -2.67 0.85 0.12 0.70 0.00 0.00 175.22 174.20 2gtt s PHE 81 N -0.37 3.40 0.00 0.36 5.36 -1.26 -4.46 117.98 121.02 2gtt s PHE 81 Ca 0.57 0.74 0.00 0.00 -0.96 0.00 0.00 56.93 57.28 2gtt s PHE 81 Cb -0.43 -2.54 0.00 0.00 -0.34 0.00 0.00 43.02 39.71 2gtt s PHE 81 CO 0.48 -0.58 0.00 0.39 -1.46 0.00 0.00 175.22 174.06 2gtt n GLU 82 N -2.45 0.00 0.00 10.12 -0.58 -1.26 -4.72 120.64 121.75 2gtt n GLU 82 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2gtt n GLU 82 Cb 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.43 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 1.27 2.97 0.62 0.00 -1.26 -4.88 105.19 108.92 2gtt n GLY 83 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2gtt n GLY 83 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gtt s THR 84 N 0.00 0.00 -0.54 2.61 -1.32 -1.26 -4.78 115.64 110.34 2gtt s THR 84 Ca 0.00 -0.02 0.04 0.00 -1.21 0.00 0.00 61.69 60.49 2gtt s THR 84 Cb 0.00 -0.15 0.40 0.00 -1.51 0.00 0.00 72.50 71.24 2gtt s THR 84 CO 0.00 -0.01 1.29 0.00 -2.21 0.00 0.00 174.62 173.69 2gtt s PRO 86 N -3.66 4.00 0.00 0.00 0.02 -1.26 -2.51 135.00 131.58 2gtt s PRO 86 Ca 0.49 1.04 0.00 0.00 0.02 0.00 0.00 61.00 62.54 2gtt s PRO 86 Cb 0.39 -2.14 0.00 0.00 0.02 0.00 0.00 34.50 32.77 2gtt s PRO 86 CO -0.23 -0.23 0.00 0.39 -0.33 0.00 0.00 177.00 176.60 2gtt n GLU 87 N -1.29 0.00 0.02 5.54 1.02 -1.26 -4.81 120.64 119.86 2gtt n GLU 87 Ca 0.07 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.22 2gtt n GLU 87 Cb 0.54 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 32.01 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 0.05 0.00 1.62 9.92 -1.26 -4.53 116.55 122.35 2gtt n ASP 88 Ca 0.00 0.48 0.00 0.00 -0.53 0.00 0.00 54.79 54.74 2gtt n ASP 88 Cb 0.00 -0.49 0.00 0.00 -0.64 0.00 0.00 41.12 39.99 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 -1.53 0.00 -3.61 1.24 -0.00 -1.26 -4.58 117.44 107.70 2gtt n TRP 89 Ca -0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.39 2gtt n TRP 89 Cb 0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.29 2gtt n TRP 89 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 2gtt s THR 90 N 2.25 0.00 0.00 5.87 -1.32 -1.26 -4.81 115.64 116.37 2gtt s THR 90 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2gtt s THR 90 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2gtt s THR 90 CO 0.00 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.21 2gtt n SER 91 N 1.88 0.00 -4.17 8.08 7.64 -1.05 -4.89 113.62 121.13 2gtt n SER 91 Ca -0.13 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.55 2gtt n SER 91 Cb 0.56 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.67 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 2.15 1.68 -0.20 1.43 1.51 -1.26 -4.99 117.35 117.68 2gtt s TYR 92 Ca 0.00 -1.24 -0.16 0.00 -1.01 0.00 0.00 57.07 54.66 2gtt s TYR 92 Cb 0.00 -1.00 -0.10 0.00 -0.11 0.00 0.00 41.96 40.75 2gtt s TYR 92 CO 0.00 -0.35 -0.13 0.41 -1.11 0.00 0.00 175.55 174.38 2gtt n GLY 93 N -0.64 -0.75 3.27 0.71 0.00 -1.26 -3.73 105.19 102.79 2gtt n GLY 93 Ca -0.01 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 0.02 0.02 -0.61 -4.36 -1.26 -4.73 121.20 107.83 2gtt s ILE 94 Ca -0.26 -0.20 0.00 0.00 -0.26 0.00 0.00 60.65 59.92 2gtt s ILE 94 Cb 0.06 -0.59 0.00 0.00 1.25 0.00 0.00 42.46 43.18 2gtt s ILE 94 CO 0.42 -0.11 0.00 0.52 0.24 0.00 0.00 174.94 176.01 2gtt n VAL 95 N 2.09-12.81 -3.83 8.37 0.31 -1.26 -4.89 118.33 106.31 2gtt n VAL 95 Ca -0.17 3.00 -0.09 0.00 -0.01 0.00 0.00 64.34 67.07 2gtt n VAL 95 Cb 0.57 -5.92 -0.03 0.00 -0.91 0.00 0.00 33.84 27.54 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 -0.56 0.01 0.53 2.52 -5.25 -1.17 -4.91 121.20 112.36 2gtt s ILE 96 Ca 0.00 -0.98 0.01 0.00 -0.99 0.00 0.00 60.65 58.69 2gtt s ILE 96 Cb 0.00 -1.86 0.00 0.00 2.95 0.00 0.00 42.46 43.56 2gtt s ILE 96 CO 0.00 -0.04 0.07 0.00 -1.79 0.00 0.00 174.94 173.18 2gtt s ALA 97 N -3.92 4.27 -0.32 2.27 0.00 -1.26 -2.34 121.76 120.45 2gtt s ALA 97 Ca 0.13 -0.33 -0.28 0.00 0.00 0.00 0.00 51.96 51.48 2gtt s ALA 97 Cb -0.03 -0.11 -0.32 0.00 0.00 0.00 0.00 23.12 22.66 2gtt s ALA 97 CO 0.03 -0.09 1.70 0.54 0.00 0.00 0.00 175.76 177.95 2gtt n ARG 98 N -1.38 0.03 -3.11 0.00 3.00 -1.22 -4.52 116.66 109.46 2gtt n ARG 98 Ca -0.18 -1.16 -0.17 0.00 -0.01 0.00 0.00 57.85 56.34 2gtt n ARG 98 Cb 0.67 -2.86 -0.01 0.00 0.00 0.00 0.00 32.46 30.26 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 7.83 0.99 -0.75 5.56 4.76 -1.26 -4.79 118.16 130.50 2gtt n LYS 99 Ca 0.43 -3.23 0.08 0.00 -2.87 0.00 0.00 58.31 52.72 2gtt n LYS 99 Cb 0.43 -1.61 0.38 0.00 -1.84 0.00 0.00 35.03 32.40 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 0.26 2.91 1.60 0.72 0.00 -1.26 -4.95 105.19 104.47 2gtt n GLY 100 Ca 0.22 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 2gtt n GLY 100 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gtt n ASP 101 N 0.85 0.77 -3.68 1.61 10.43 -1.26 -4.02 116.55 121.25 2gtt n ASP 101 Ca 0.27 -2.05 -0.09 0.00 2.57 0.00 0.00 54.79 55.48 2gtt n ASP 101 Cb 1.04 0.56 -0.10 0.00 1.84 0.00 0.00 41.12 44.47 2gtt n ASP 101 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2gtt s LYS 102 N -2.73 0.43 0.00 -1.24 2.20 -1.01 -4.83 119.74 112.56 2gtt s LYS 102 Ca 0.12 0.92 0.00 0.00 -0.36 0.00 0.00 55.97 56.65 2gtt s LYS 102 Cb 0.01 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.42 2gtt s LYS 102 CO 0.08 -0.18 0.00 -0.89 -0.36 0.00 0.00 175.35 174.01 2gtt n ILE 103 N 4.51 0.00 -4.05 5.43 -0.00 -1.26 -2.64 119.36 121.35 2gtt n ILE 103 Ca -0.20 0.00 -0.08 0.00 -0.00 0.00 0.00 62.75 62.48 2gtt n ILE 103 Cb 0.55 0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 40.09 2gtt n ILE 103 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 2gtt s GLY 118 N 0.00 0.40 0.00 7.39 0.00 -1.25 -4.76 107.32 109.10 2gtt s GLY 118 Ca 0.00 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 43.72 2gtt s GLY 118 CO 0.00 -1.15 0.89 -2.01 0.00 0.00 0.00 173.10 170.83 2gtt n ASN 119 N 0.39 -0.37 -4.09 1.64 5.15 -1.26 -5.09 115.26 111.64 2gtt n ASN 119 Ca -0.16 -1.73 -0.22 0.00 -0.60 0.00 0.00 54.58 51.87 2gtt n ASN 119 Cb 0.60 0.10 -0.10 0.00 -0.53 0.00 0.00 39.78 39.85 2gtt n ASN 119 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2gtt n TRP 120 N 0.07 0.41 -1.39 1.20 7.02 -1.26 -4.92 117.44 118.58 2gtt n TRP 120 Ca -0.13 -0.25 -0.15 0.00 -1.02 0.00 0.00 57.50 55.95 2gtt n TRP 120 Cb 0.71 -1.54 0.11 0.00 -2.42 0.00 0.00 31.31 28.17 2gtt n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2gtt n ALA 121 N 13.09 -0.92 -3.42 6.99 0.00 -1.26 -4.87 120.51 130.12 2gtt n ALA 121 Ca 0.35 -0.89 -0.15 0.00 0.00 0.00 0.00 53.44 52.75 2gtt n ALA 121 Cb 0.44 -0.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.74 2gtt n ALA 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gtt s LEU 122 N 0.00 -0.32 0.00 0.00 1.02 -1.26 -4.13 118.68 113.98 2gtt s LEU 122 Ca 0.39 -0.27 0.29 0.00 0.02 0.00 0.00 54.13 54.55 2gtt s LEU 122 Cb -0.01 0.65 1.19 0.00 0.02 0.00 0.00 46.19 48.04 2gtt s LEU 122 CO 0.27 -0.34 1.83 0.35 0.02 0.00 0.00 176.35 178.48 2gtt n THR 123 N 5.33 0.00 -0.12 5.49 -2.24 -1.26 -5.01 114.28 116.47 2gtt n THR 123 Ca -0.04 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2gtt n THR 123 Cb 0.49 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2gtt n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gtt n GLY 124 N 1.25 -0.05 0.00 3.38 0.00 -1.26 -4.91 105.19 103.59 2gtt n GLY 124 Ca 0.16 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 2.10 0.07 3.83 -0.02 0.00 -1.26 -3.94 105.19 105.97 2gtt n GLY 125 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2gtt n GLY 125 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gtt s MET 126 N 0.00 4.13 0.00 1.61 0.00 -1.26 -4.96 119.30 118.81 2gtt s MET 126 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 55.69 56.44 2gtt s MET 126 Cb 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 34.83 32.11 2gtt s MET 126 CO 0.00 0.32 0.00 0.39 0.00 0.00 0.00 175.02 175.73 2gtt n GLU 127 N 0.32 2.69 -1.54 4.11 1.02 -1.26 -5.02 120.64 120.97 2gtt n GLU 127 Ca -0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 2gtt n GLU 127 Cb 0.52 -0.77 -0.11 0.00 -0.02 0.00 0.00 31.44 31.06 2gtt n GLU 127 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2gtt n LEU 128 N -0.88 0.89 -2.56 -4.62 7.94 -1.26 -4.81 117.00 111.71 2gtt n LEU 128 Ca 0.00 -0.92 -0.27 0.00 -1.11 0.00 0.00 56.01 53.71 2gtt n LEU 128 Cb 0.04 -1.28 -0.06 0.00 0.53 0.00 0.00 43.42 42.64 2gtt n LEU 128 CO 0.00 -1.97 1.71 0.35 -1.11 0.00 0.00 177.39 176.37 2gtt n THR 129 N 7.68 3.53 -0.28 1.96 -2.24 -1.26 -4.84 114.28 118.83 2gtt n THR 129 Ca 0.53 -2.97 0.00 0.00 -2.27 0.00 0.00 64.05 59.33 2gtt n THR 129 Cb 0.34 -1.71 0.00 0.00 -2.10 0.00 0.00 70.33 66.86 2gtt n THR 129 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2gtt n ARG 130 N 1.20 0.00 -4.71 -0.78 1.85 -1.26 -5.16 116.66 107.80 2gtt n ARG 130 Ca 0.50 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 57.02 2gtt n ARG 130 Cb 0.55 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.82 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 2.00 4.02 0.20 2.89 1.11 -1.26 -5.05 116.67 120.58 2gtt s ASP 131 Ca 0.00 -0.33 -0.30 0.00 0.18 0.00 0.00 52.55 52.10 2gtt s ASP 131 Cb 0.00 -1.62 -0.08 0.00 1.07 0.00 0.00 42.92 42.29 2gtt s ASP 131 CO 0.00 0.15 0.95 -2.16 1.18 0.00 0.00 175.17 175.29 2gtt s PRO 132 N 0.43 4.81 0.58 8.23 0.04 -1.26 -5.05 135.00 142.79 2gtt s PRO 132 Ca -0.10 1.48 -0.13 0.00 0.04 0.00 0.00 61.00 62.29 2gtt s PRO 132 Cb -0.16 -3.31 -0.05 0.00 0.04 0.00 0.00 34.50 31.02 2gtt s PRO 132 CO 0.05 0.42 1.01 -0.08 0.04 0.00 0.00 177.00 178.44 2gtt s THR 133 N -0.81 4.64 0.20 1.26 -1.32 -1.26 -4.91 115.64 113.44 2gtt s THR 133 Ca 0.43 1.01 -0.12 0.00 -1.21 0.00 0.00 61.69 61.80 2gtt s THR 133 Cb -0.25 -3.81 0.17 0.00 -1.51 0.00 0.00 72.50 67.10 2gtt s THR 133 CO 0.31 -0.97 1.67 0.58 -2.21 0.00 0.00 174.62 174.00 2gtt h VAL 134 N 0.15 0.54 0.00 5.08 2.07 -1.96 0.98 116.25 123.11 2gtt h VAL 134 Ca -0.45 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2gtt h VAL 134 Cb 1.19 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2gtt h VAL 134 CO 0.62 0.02 0.00 -2.65 0.02 0.00 0.00 177.57 175.58 2gtt n PRO 135 N -5.25 0.00 -0.07 1.57 -0.02 -1.26 0.46 135.00 130.44 2gtt n PRO 135 Ca 0.08 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.48 2gtt n PRO 135 Cb 0.32 -1.38 -0.08 0.00 -0.02 0.00 0.00 33.50 32.35 2gtt n PRO 135 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gtt n GLU 136 N -0.73 1.26 0.31 -0.52 1.02 0.32 -2.46 120.64 119.85 2gtt n GLU 136 Ca 0.00 0.04 -0.15 0.00 -0.02 0.00 0.00 57.16 57.03 2gtt n GLU 136 Cb 0.00 -1.30 -0.08 0.00 -0.02 0.00 0.00 31.44 30.05 2gtt n GLU 136 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2gtt h HIS 137 N 0.00 -0.75 -0.39 -0.32 3.86 0.17 -1.85 115.15 115.86 2gtt h HIS 137 Ca -0.32 -0.02 0.08 0.00 -1.16 0.00 0.00 60.37 58.95 2gtt h HIS 137 Cb 1.61 0.25 -0.02 0.00 1.06 0.00 0.00 27.41 30.31 2gtt h HIS 137 CO 0.01 -0.41 0.27 0.00 0.86 0.00 0.00 177.93 178.66 2gtt h ALA 138 N -0.80 2.14 0.00 2.45 0.00 -1.10 0.48 119.26 122.44 2gtt h ALA 138 Ca -0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2gtt h ALA 138 Cb 0.67 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2gtt h ALA 138 CO 0.14 -0.24 -0.19 1.03 0.00 0.00 0.00 179.25 179.99 2gtt h SER 139 N 0.17 0.00 0.01 0.00 0.87 -1.62 -1.27 113.55 111.71 2gtt h SER 139 Ca 0.18 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.37 2gtt h SER 139 Cb 0.49 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.40 2gtt h SER 139 CO -0.03 0.19 -2.04 -0.11 -0.53 0.00 0.00 176.83 174.31 2gtt n LEU 140 N -3.59 2.09 -0.33 2.23 7.94 0.10 -3.23 117.00 122.22 2gtt n LEU 140 Ca -0.01 0.31 0.24 0.00 -1.11 0.00 0.00 56.01 55.44 2gtt n LEU 140 Cb 0.33 -0.91 0.53 0.00 0.53 0.00 0.00 43.42 43.90 2gtt n LEU 140 CO 0.32 0.53 1.22 0.58 -1.11 0.00 0.00 177.39 178.94 2gtt h VAL 141 N -0.80 0.49 0.22 1.96 2.07 -0.28 0.54 116.25 120.45 2gtt h VAL 141 Ca -0.54 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2gtt h VAL 141 Cb 1.57 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2gtt h VAL 141 CO -0.27 0.06 -0.11 1.23 0.02 0.00 0.00 177.57 178.51 2gtt h GLY 142 N 0.35 -0.31 1.41 2.17 0.00 -1.37 -2.48 103.07 102.85 2gtt h GLY 142 Ca 0.61 0.11 0.04 0.00 0.00 0.00 0.00 47.33 48.09 2gtt h GLY 142 CO -0.29 -0.11 0.31 1.41 0.00 0.00 0.00 176.54 177.85 2gtt h LEU 143 N -0.55 0.41 0.23 3.11 3.38 -0.14 -1.79 115.31 119.96 2gtt h LEU 143 Ca -0.03 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2gtt h LEU 143 Cb 0.41 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2gtt h LEU 143 CO 0.05 0.28 -0.11 -0.07 0.09 0.00 0.00 178.44 178.68 2gtt h LEU 144 N 0.48 -0.26 -0.98 1.67 3.38 -0.26 -3.28 115.31 116.05 2gtt h LEU 144 Ca 0.19 -0.20 0.14 0.00 0.09 0.00 0.00 57.88 58.10 2gtt h LEU 144 Cb 0.16 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.89 2gtt h LEU 144 CO -0.05 0.25 0.60 -0.07 0.09 0.00 0.00 178.44 179.27 2gtt h LEU 145 N -0.98 0.84 0.00 1.67 3.38 -1.39 0.12 115.31 118.94 2gtt h LEU 145 Ca -0.03 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2gtt h LEU 145 Cb 0.45 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2gtt h LEU 145 CO 0.05 0.40 0.00 -1.54 0.09 0.00 0.00 178.44 177.44 2gtt n SER 146 N -4.69 0.00 0.07 -0.43 3.41 -0.68 0.15 113.62 111.44 2gtt n SER 146 Ca 0.20 -0.10 -0.18 0.00 -0.26 0.00 0.00 58.87 58.53 2gtt n SER 146 Cb 0.43 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.23 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 0.45 -0.85 1.04 3.38 -1.08 -3.31 115.31 114.95 2gtt h LEU 147 Ca 0.00 -0.62 0.17 0.00 0.09 0.00 0.00 57.88 57.51 2gtt h LEU 147 Cb 0.00 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.50 2gtt h LEU 147 CO 0.00 1.52 0.41 0.22 0.09 0.00 0.00 178.44 180.68 2gtt h TYR 148 N 0.08 0.70 0.30 1.13 3.20 -0.46 0.29 116.97 122.21 2gtt h TYR 148 Ca -0.26 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.63 2gtt h TYR 148 Cb 2.04 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 40.13 2gtt h TYR 148 CO 0.07 0.10 -0.14 -0.09 -1.64 0.00 0.00 178.16 176.46 2gtt h ARG 149 N 0.54 -0.39 -0.38 1.82 2.43 -1.70 -2.96 114.38 113.73 2gtt h ARG 149 Ca 0.48 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.79 2gtt h ARG 149 Cb 0.77 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 2gtt h ARG 149 CO -0.42 -0.12 0.30 -0.07 -1.51 0.00 0.00 179.97 178.16 2gtt h LEU 150 N -0.63 0.00 0.19 3.80 3.38 -1.16 -2.09 115.31 118.81 2gtt h LEU 150 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2gtt h LEU 150 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2gtt h LEU 150 CO 0.07 0.00 -0.09 -1.28 0.09 0.00 0.00 178.44 177.22 2gtt h SER 151 N 0.00 -0.22 -0.13 -0.43 0.87 -0.34 -3.30 113.55 110.00 2gtt h SER 151 Ca 0.18 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2gtt h SER 151 Cb 0.78 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2gtt h SER 151 CO -0.00 -0.14 -0.00 0.11 -0.53 0.00 0.00 176.83 176.26 2gtt h LYS 152 N -0.28 0.24 -5.46 2.24 1.57 -1.35 -3.41 116.57 110.13 2gtt h LYS 152 Ca -0.03 -0.08 -0.49 0.00 -1.87 0.00 0.00 60.65 58.19 2gtt h LYS 152 Cb 0.21 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2gtt h LYS 152 CO 0.04 0.48 1.66 -0.89 -0.57 0.00 0.00 179.45 180.17 2gtt n ILE 153 N -4.77 -0.04 -3.58 1.86 -0.00 -1.05 -4.85 119.36 106.94 2gtt n ILE 153 Ca -0.06 -0.54 -0.12 0.00 -0.00 0.00 0.00 62.75 62.03 2gtt n ILE 153 Cb 0.21 -2.07 -0.05 0.00 -0.00 0.00 0.00 39.64 37.73 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 10.98 -0.38 0.00 4.38 1.04 -1.26 -4.96 113.70 123.50 2gtt s SER 154 Ca 1.10 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 57.51 2gtt s SER 154 Cb -0.53 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.08 2gtt s SER 154 CO 0.34 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.38 2gtt n GLY 155 N 0.11 0.47 0.00 7.32 0.00 -1.26 -4.92 105.19 106.91 2gtt n GLY 155 Ca -0.17 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 -4.50 117.38 120.50 2gtt n GLN 156 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2gtt n GLN 156 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2gtt n GLN 156 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2gtt n ASN 157 N 0.00 0.04 -0.35 1.69 3.02 -1.26 -3.61 115.26 114.79 2gtt n ASN 157 Ca 0.00 -0.61 0.24 0.00 -0.03 0.00 0.00 54.58 54.18 2gtt n ASN 157 Cb 0.00 -0.02 0.49 0.00 -0.61 0.00 0.00 39.78 39.64 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 0.36 -0.32 3.41 1.03 -1.92 -3.24 112.91 112.24 2gtt h THR 158 Ca 0.00 -0.12 0.03 0.00 -0.01 0.00 0.00 66.41 66.31 2gtt h THR 158 Cb 0.02 -0.02 -0.04 0.00 -1.07 0.00 0.00 68.15 67.04 2gtt h THR 158 CO 0.00 0.06 -0.19 0.61 -0.01 0.00 0.00 175.52 176.00 2gtt n GLY 159 N -1.36 -2.33 0.32 2.99 0.00 -1.24 -1.61 105.19 101.97 2gtt n GLY 159 Ca 0.30 0.66 -0.11 0.00 0.00 0.00 0.00 46.02 46.88 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 -1.10 -0.90 1.61 2.35 -1.92 -2.75 115.58 112.87 2gtt h ASN 160 Ca 0.05 0.12 0.25 0.00 -0.55 0.00 0.00 56.30 56.17 2gtt h ASN 160 Cb 0.13 0.41 -0.14 0.00 0.05 0.00 0.00 38.32 38.77 2gtt h ASN 160 CO -0.30 -0.35 0.27 0.22 -1.65 0.00 0.00 177.43 175.62 2gtt h TYR 161 N -0.46 0.41 0.53 1.19 3.20 -1.71 -2.31 116.97 117.82 2gtt h TYR 161 Ca 0.01 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2gtt h TYR 161 Cb 0.49 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2gtt h TYR 161 CO -0.45 -0.22 -0.50 -0.22 -1.64 0.00 0.00 178.16 175.13 2gtt h LYS 162 N 0.21 -0.99 -0.90 1.82 3.64 -1.00 -2.33 116.57 117.03 2gtt h LYS 162 Ca 0.58 0.07 0.24 0.00 -1.27 0.00 0.00 60.65 60.26 2gtt h LYS 162 Cb 1.19 0.22 -0.13 0.00 -0.41 0.00 0.00 32.23 33.10 2gtt h LYS 162 CO -0.66 -0.66 0.34 1.79 -2.27 0.00 0.00 179.45 177.99 2gtt h THR 163 N -1.02 0.38 -0.74 1.00 1.35 -1.32 0.42 112.91 112.98 2gtt h THR 163 Ca -0.07 -0.10 0.03 0.00 -0.55 0.00 0.00 66.41 65.72 2gtt h THR 163 Cb 0.88 0.06 -0.05 0.00 -1.73 0.00 0.00 68.15 67.31 2gtt h THR 163 CO -0.05 0.05 0.47 0.78 -0.25 0.00 0.00 175.52 176.52 2gtt h ASN 164 N 0.30 0.77 1.11 5.36 4.21 -1.21 -1.04 115.58 125.08 2gtt h ASN 164 Ca 0.57 -0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.93 2gtt h ASN 164 Cb 1.15 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 38.16 2gtt h ASN 164 CO -0.59 0.53 -0.73 0.16 -1.29 0.00 0.00 177.43 175.50 2gtt h ILE 165 N 0.91 1.33 0.62 2.81 3.07 -0.52 -2.16 117.51 123.57 2gtt h ILE 165 Ca 0.30 -2.70 -0.03 0.00 1.55 0.00 0.00 64.86 63.97 2gtt h ILE 165 Cb 0.02 2.54 0.00 0.00 -0.27 0.00 0.00 36.82 39.11 2gtt h ILE 165 CO -0.11 0.72 -0.34 0.00 -1.05 0.00 0.00 178.15 177.36 2gtt h ALA 166 N 1.27 -1.20 -1.52 0.16 0.00 -0.98 0.15 119.26 117.14 2gtt h ALA 166 Ca -0.01 -0.19 0.46 0.00 0.00 0.00 0.00 54.91 55.17 2gtt h ALA 166 Cb 1.49 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 19.61 2gtt h ALA 166 CO 0.10 -1.16 1.06 -0.44 0.00 0.00 0.00 179.25 178.81 2gtt h ASP 167 N -0.89 0.11 0.11 0.00 5.19 -1.15 0.20 116.42 119.99 2gtt h ASP 167 Ca -0.08 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 2gtt h ASP 167 Cb 0.70 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.26 2gtt h ASP 167 CO 0.11 -0.05 -0.05 0.03 -3.12 0.00 0.00 179.24 176.15 2gtt h ARG 168 N 0.05 -0.14 0.00 3.56 3.08 -1.01 -3.08 114.38 116.84 2gtt h ARG 168 Ca 0.79 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.85 2gtt h ARG 168 Cb 2.89 0.03 0.00 0.00 0.08 0.00 0.00 29.97 32.97 2gtt h ARG 168 CO -0.16 0.29 0.00 0.44 -1.07 0.00 0.00 179.97 179.47 2gtt n ILE 169 N -4.84 0.81 -0.05 2.04 -5.35 0.50 -2.54 119.36 109.92 2gtt n ILE 169 Ca -0.06 0.17 -0.09 0.00 -0.27 0.00 0.00 62.75 62.50 2gtt n ILE 169 Cb 0.25 -1.00 -0.08 0.00 -1.74 0.00 0.00 39.64 37.06 2gtt n ILE 169 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2gtt h GLU 170 N 0.00 -0.01 -0.67 6.28 4.81 -0.82 -3.28 114.58 120.88 2gtt h GLU 170 Ca 0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2gtt h GLU 170 Cb 0.37 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 2gtt h GLU 170 CO 0.00 0.60 0.45 1.96 -0.73 0.00 0.00 179.01 181.29 2gtt h GLN 171 N -0.99 0.84 0.00 1.92 4.20 -1.43 -2.65 115.11 117.01 2gtt h GLN 171 Ca -0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2gtt h GLN 171 Cb 0.62 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2gtt h GLN 171 CO 0.00 0.56 0.00 -0.84 -0.67 0.00 0.00 178.83 177.88 2gtt h ILE 172 N 0.87 0.00 -0.92 2.54 3.07 -1.62 -3.14 117.51 118.30 2gtt h ILE 172 Ca 0.26 -0.44 -0.64 0.00 1.55 0.00 0.00 64.86 65.59 2gtt h ILE 172 Cb -0.03 1.34 -0.33 0.00 -0.27 0.00 0.00 36.82 37.54 2gtt h ILE 172 CO -0.06 0.00 0.39 0.49 -1.05 0.00 0.00 178.15 177.92 2gtt n PHE 173 N -2.39 3.09 -2.64 0.16 3.01 -1.00 -4.37 117.46 113.31 2gtt n PHE 173 Ca 0.04 -2.79 -0.02 0.00 1.01 0.00 0.00 57.45 55.69 2gtt n PHE 173 Cb 0.36 -1.13 0.10 0.00 -0.01 0.00 0.00 39.48 38.79 2gtt n PHE 173 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 2gtt n GLU 174 N -0.86 1.04 0.00 -1.08 0.28 -1.19 -4.37 120.64 114.46 2gtt n GLU 174 Ca 0.57 -1.02 0.00 0.00 -0.16 0.00 0.00 57.16 56.56 2gtt n GLU 174 Cb 0.76 0.28 0.00 0.00 1.43 0.00 0.00 31.44 33.91 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 -1.12 0.00 0.00 3.84 5.66 -1.25 -4.43 114.28 116.98 2gtt n THR 175 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 2gtt n THR 175 Cb 0.79 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.57 2gtt n THR 175 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gtt n ALA 176 N -2.19 0.00 0.00 1.79 0.00 -1.26 -4.46 120.51 114.38 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 -3.14 0.00 -0.04 -1.26 -4.71 135.00 125.85 2gtt n PRO 177 Ca 0.00 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 2gtt n PRO 177 Cb 0.00 -1.00 0.01 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.59 3.00 -0.06 0.54 0.40 -1.26 -4.76 117.98 114.25 2gtt s PHE 178 Ca 0.00 -0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 2gtt s PHE 178 Cb 0.00 -2.26 0.02 0.00 0.51 0.00 0.00 43.02 41.29 2gtt s PHE 178 CO 0.00 -0.31 -0.04 0.08 0.70 0.00 0.00 175.22 175.66 2gtt s VAL 179 N -2.36 0.54 0.09 -0.44 1.01 -1.03 -3.78 120.40 114.43 2gtt s VAL 179 Ca 0.50 -0.07 -0.33 0.00 0.00 0.00 0.00 61.98 62.08 2gtt s VAL 179 Cb -0.10 -0.60 -0.12 0.00 0.00 0.00 0.00 36.38 35.56 2gtt s VAL 179 CO 0.34 0.25 1.73 1.17 0.00 0.00 0.00 175.10 178.58 2gtt n LYS 180 N 4.41 2.35 -0.00 2.72 4.81 -1.26 -4.69 118.16 126.49 2gtt n LYS 180 Ca -0.19 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 2gtt n LYS 180 Cb 0.51 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.88 2gtt n LYS 180 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2gtt n ILE 181 N 4.20 0.33 -3.68 3.15 -5.35 -1.26 -5.07 119.36 111.68 2gtt n ILE 181 Ca 0.19 -0.33 -0.03 0.00 -0.27 0.00 0.00 62.75 62.30 2gtt n ILE 181 Cb 0.31 0.83 -0.01 0.00 -1.74 0.00 0.00 39.64 39.04 2gtt n ILE 181 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2gtt n VAL 182 N -0.17 0.00 -4.00 7.28 0.24 -1.26 -5.05 118.33 115.37 2gtt n VAL 182 Ca 0.00 -0.33 -0.35 0.00 -2.04 0.00 0.00 64.34 61.62 2gtt n VAL 182 Cb 0.42 0.20 -0.14 0.00 -1.47 0.00 0.00 33.84 32.85 2gtt n VAL 182 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2gtt s GLU 183 N -2.15 3.33 0.00 7.34 2.02 -1.26 -5.07 118.70 122.90 2gtt s GLU 183 Ca 0.05 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.39 2gtt s GLU 183 Cb -0.00 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.31 2gtt s GLU 183 CO 0.04 -0.16 0.00 0.72 0.02 0.00 0.00 175.26 175.87 2gtt n HIS 184 N 4.67 0.00 0.00 1.61 8.25 -1.26 -3.01 115.22 125.47 2gtt n HIS 184 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 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 0.00 4.41 -0.00 -1.26 -3.09 115.22 115.28 2gtt n HIS 185 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2gtt n HIS 185 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2gtt n HIS 185 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2gtt n THR 189 N 0.00 0.00 -0.35 1.59 -1.04 -1.24 -4.99 114.28 108.25 2gtt n THR 189 Ca 0.00 0.00 0.28 0.00 -2.04 0.00 0.00 64.05 62.29 2gtt n THR 189 Cb 0.00 0.00 0.53 0.00 -1.82 0.00 0.00 70.33 69.04 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 0.00 0.22 0.05 12.58 1.03 -1.47 3.69 112.91 129.01 2gtt h THR 190 Ca 0.00 -0.08 -0.12 0.00 -0.01 0.00 0.00 66.41 66.20 2gtt h THR 190 Cb 0.00 -0.02 -0.00 0.00 -1.07 0.00 0.00 68.15 67.06 2gtt h THR 190 CO 0.00 0.04 -0.60 -0.74 -0.01 0.00 0.00 175.52 174.21 2gtt h HIS 191 N 0.22 0.19 -0.21 0.00 2.76 -1.80 -3.31 115.15 113.00 2gtt h HIS 191 Ca 0.76 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.79 2gtt h HIS 191 Cb 1.94 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.89 2gtt h HIS 191 CO -0.01 1.23 0.12 -0.22 -1.30 0.00 0.00 177.93 177.76 2gtt h LYS 192 N -0.75 0.28 0.00 5.26 1.63 -1.08 -2.39 116.57 119.51 2gtt h LYS 192 Ca -0.14 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 2gtt h LYS 192 Cb 1.31 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 2gtt h LYS 192 CO 0.01 0.20 0.00 -1.33 -3.45 0.00 0.00 179.45 174.87 2gtt n MET 193 N -4.49 0.19 -1.04 1.90 2.81 1.19 -1.70 117.12 115.97 2gtt n MET 193 Ca 0.00 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.66 2gtt n MET 193 Cb 0.08 -1.49 0.09 0.00 -0.71 0.00 0.00 33.22 31.19 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 -0.45 1.45 -2.80 0.00 0.00 -0.69 -2.59 120.51 115.43 2gtt n ALA 195 Ca 0.46 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.64 2gtt n ALA 195 Cb 0.89 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.32 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 0.59 4.12 -3.60 0.00 4.13 -1.26 -5.09 115.26 114.16 2gtt n ASN 196 Ca 0.00 -3.60 -0.09 0.00 1.68 0.00 0.00 54.58 52.57 2gtt n ASN 196 Cb 0.07 -0.53 -0.02 0.00 -1.54 0.00 0.00 39.78 37.76 2gtt n ASN 196 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2gtt s TRP 197 N -3.40 -0.38 0.00 3.10 -0.11 -1.07 -4.91 118.94 112.18 2gtt s TRP 197 Ca 0.47 0.09 0.00 0.00 1.22 0.00 0.00 56.10 57.87 2gtt s TRP 197 Cb 0.33 0.61 0.00 0.00 -1.50 0.00 0.00 33.47 32.92 2gtt s TRP 197 CO -0.14 -0.95 0.00 0.43 -4.62 0.00 0.00 176.95 171.67 2gtt n SER 198 N -0.40 0.00 -4.55 5.86 7.64 -1.26 -4.81 113.62 116.10 2gtt n SER 198 Ca -0.11 -0.58 -0.36 0.00 1.01 0.00 0.00 58.87 58.83 2gtt n SER 198 Cb 0.62 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.71 2gtt n SER 198 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gtt s THR 199 N -2.63 4.64 -0.03 0.44 2.01 -1.26 -4.93 115.64 113.88 2gtt s THR 199 Ca 0.00 -0.07 -0.01 0.00 0.31 0.00 0.00 61.69 61.91 2gtt s THR 199 Cb 0.00 -3.14 0.02 0.00 0.01 0.00 0.00 72.50 69.39 2gtt s THR 199 CO 0.00 0.38 0.07 0.27 -0.69 0.00 0.00 174.62 174.65 2gtt s ILE 200 N 1.09 -0.04 0.00 1.82 -4.36 -1.26 -5.07 121.20 113.38 2gtt s ILE 200 Ca 0.05 0.13 0.00 0.00 -0.26 0.00 0.00 60.65 60.57 2gtt s ILE 200 Cb -0.14 -0.12 0.00 0.00 1.25 0.00 0.00 42.46 43.44 2gtt s ILE 200 CO 0.03 0.05 0.00 -2.65 0.24 0.00 0.00 174.94 172.62 2gtt n PRO 201 N 3.81 0.00 -0.02 0.37 -0.02 -1.26 -1.99 135.00 135.88 2gtt n PRO 201 Ca -0.22 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.13 2gtt n PRO 201 Cb 0.54 0.00 -0.10 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 0.04 -0.93 2.55 2.35 -1.98 -1.52 115.58 116.08 2gtt h ASN 202 Ca 0.00 -0.54 0.17 0.00 -0.55 0.00 0.00 56.30 55.38 2gtt h ASN 202 Cb 0.00 -0.01 -0.08 0.00 0.05 0.00 0.00 38.32 38.28 2gtt h ASN 202 CO 0.00 0.57 0.59 0.15 -1.65 0.00 0.00 177.43 177.10 2gtt h PHE 203 N -0.49 0.80 0.68 1.19 3.57 -1.83 -0.04 116.94 120.82 2gtt h PHE 203 Ca 0.00 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2gtt h PHE 203 Cb 0.56 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 39.06 2gtt h PHE 203 CO 0.11 0.24 -0.33 -0.09 -2.23 0.00 0.00 178.31 176.02 2gtt h ARG 204 N 0.63 -0.88 -1.17 1.11 2.43 -1.43 -2.07 114.38 113.00 2gtt h ARG 204 Ca 0.49 0.06 0.43 0.00 -0.81 0.00 0.00 59.98 60.15 2gtt h ARG 204 Cb 0.90 0.20 -0.14 0.00 -0.42 0.00 0.00 29.97 30.51 2gtt h ARG 204 CO -0.24 -0.59 0.72 0.34 -1.51 0.00 0.00 179.97 178.69 2gtt n PHE 205 N -5.02 0.81 0.16 2.20 7.35 -0.27 -0.44 117.46 122.25 2gtt n PHE 205 Ca -0.11 0.82 -0.07 0.00 -0.76 0.00 0.00 57.45 57.33 2gtt n PHE 205 Cb 0.36 -1.24 -0.03 0.00 0.35 0.00 0.00 39.48 38.91 2gtt n PHE 205 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2gtt h LEU 206 N 0.00 -0.40 -0.98 -2.13 3.38 -0.94 -1.45 115.31 112.80 2gtt h LEU 206 Ca 0.82 0.01 0.27 0.00 0.09 0.00 0.00 57.88 59.07 2gtt h LEU 206 Cb 2.47 0.10 -0.18 0.00 0.09 0.00 0.00 40.66 43.14 2gtt h LEU 206 CO -0.54 -0.05 0.03 0.00 0.09 0.00 0.00 178.44 177.97 2gtt h ALA 207 N -1.31 1.15 0.64 1.53 0.00 -0.03 0.59 119.26 121.83 2gtt h ALA 207 Ca -0.05 0.34 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2gtt h ALA 207 Cb 0.36 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2gtt h ALA 207 CO 0.08 -0.56 -0.41 0.78 0.00 0.00 0.00 179.25 179.14 2gtt h GLY 208 N 0.02 -1.09 1.34 0.00 0.00 -1.17 -1.48 103.07 100.68 2gtt h GLY 208 Ca 0.59 0.46 0.06 0.00 0.00 0.00 0.00 47.33 48.43 2gtt h GLY 208 CO -0.91 -0.38 0.31 0.00 0.00 0.00 0.00 176.54 175.56 2gtt h THR 209 N -0.99 0.97 -0.33 4.70 1.03 0.12 0.64 112.91 119.04 2gtt h THR 209 Ca -0.08 -0.13 -0.14 0.00 -0.01 0.00 0.00 66.41 66.05 2gtt h THR 209 Cb 0.81 0.56 -0.01 0.00 -1.07 0.00 0.00 68.15 68.44 2gtt h THR 209 CO 0.07 0.07 -0.36 1.88 -0.01 0.00 0.00 175.52 177.17 2gtt h TYR 210 N 0.38 0.89 -0.38 0.00 -1.99 -0.59 -3.08 116.97 112.20 2gtt h TYR 210 Ca 0.20 -0.25 -0.09 0.00 2.00 0.00 0.00 58.73 60.59 2gtt h TYR 210 Cb 0.30 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 2gtt h TYR 210 CO -0.00 1.00 -0.11 0.22 -0.00 0.00 0.00 178.16 179.28 2gtt h ASP 211 N 0.62 0.75 0.56 3.88 3.58 0.19 -2.31 116.42 123.70 2gtt h ASP 211 Ca 0.06 -0.37 -0.02 0.00 0.42 0.00 0.00 57.03 57.12 2gtt h ASP 211 Cb 0.90 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.75 2gtt h ASP 211 CO 0.08 0.95 -0.09 -0.03 -2.88 0.00 0.00 179.24 177.27 2gtt h MET 212 N 0.54 0.00 0.21 0.28 4.05 -1.42 -1.01 114.93 117.59 2gtt h MET 212 Ca 0.09 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 2gtt h MET 212 Cb 0.63 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 2gtt h MET 212 CO 0.04 0.09 -0.10 0.35 0.23 0.00 0.00 176.91 177.52 2gtt h PHE 213 N 0.00 -0.27 0.00 1.39 3.57 -1.39 -3.24 116.94 117.00 2gtt h PHE 213 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2gtt h PHE 213 Cb 0.39 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2gtt h PHE 213 CO 0.00 0.06 0.00 1.19 -2.23 0.00 0.00 178.31 177.33 2gtt n PHE 214 N -4.96 0.00 -0.03 0.41 3.01 -0.90 -1.77 117.46 113.22 2gtt n PHE 214 Ca -0.06 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.24 2gtt n PHE 214 Cb 0.22 -0.29 -0.12 0.00 -0.01 0.00 0.00 39.48 39.28 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 0.18 0.00 4.37 0.87 -1.26 -3.41 113.55 114.30 2gtt h SER 215 Ca 0.00 -0.84 0.00 0.00 -1.23 0.00 0.00 61.79 59.72 2gtt h SER 215 Cb 0.17 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2gtt h SER 215 CO 0.00 1.00 -0.13 -0.09 -0.53 0.00 0.00 176.83 177.07 2gtt h ARG 216 N -0.61 0.00 -7.09 2.24 9.65 -1.55 -3.49 114.38 113.53 2gtt h ARG 216 Ca -0.03 0.00 -0.50 0.00 -1.10 0.00 0.00 59.98 58.35 2gtt h ARG 216 Cb 1.04 0.00 0.21 0.00 -1.39 0.00 0.00 29.97 29.84 2gtt h ARG 216 CO 0.05 0.00 -0.11 -0.89 2.80 0.00 0.00 179.97 181.82 2gtt n ILE 217 N -3.62 0.00 -1.64 1.20 -0.00 -0.73 -4.99 119.36 109.58 2gtt n ILE 217 Ca -0.02 -0.17 -0.31 0.00 -0.00 0.00 0.00 62.75 62.25 2gtt n ILE 217 Cb 0.07 -0.89 0.04 0.00 -0.00 0.00 0.00 39.64 38.86 2gtt n ILE 217 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 2gtt s GLU 218 N -4.28 3.03 0.00 0.38 2.12 -1.26 -4.77 118.70 113.92 2gtt s GLU 218 Ca 0.64 0.96 -0.16 0.00 0.36 0.00 0.00 54.97 56.77 2gtt s GLU 218 Cb -0.22 -2.00 -0.20 0.00 0.26 0.00 0.00 34.13 31.97 2gtt s GLU 218 CO 0.62 -1.03 1.17 1.58 -0.54 0.00 0.00 175.26 177.07 2gtt n HIS 219 N -2.99 0.00 0.05 5.30 -0.00 -1.26 -4.65 115.22 111.67 2gtt n HIS 219 Ca 0.07 -0.40 -0.02 0.00 -0.00 0.00 0.00 57.72 57.37 2gtt n HIS 219 Cb 0.53 -0.63 -0.01 0.00 -0.00 0.00 0.00 29.99 29.89 2gtt n HIS 219 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2gtt h LEU 220 N 13.42 -0.12 -1.92 0.27 5.85 -1.93 -3.41 115.31 127.47 2gtt h LEU 220 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2gtt h LEU 220 Cb 0.43 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2gtt h LEU 220 CO 1.41 -0.06 -0.01 -1.22 -0.34 0.00 0.00 178.44 178.23 2gtt n TYR 221 N -2.56 0.00 -0.13 1.25 4.02 -1.26 -4.95 117.16 113.53 2gtt n TYR 221 Ca -0.02 -0.23 0.11 0.00 -0.01 0.00 0.00 57.90 57.75 2gtt n TYR 221 Cb 0.06 -0.02 0.20 0.00 -0.02 0.00 0.00 39.34 39.55 2gtt n TYR 221 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2gtt n SER 222 N -0.24 0.07 0.00 7.72 3.41 -1.26 -1.46 113.62 121.86 2gtt n SER 222 Ca 0.00 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 2gtt n SER 222 Cb 0.39 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2gtt n SER 222 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gtt n ALA 223 N -2.62 0.45 0.02 7.33 0.00 -1.26 0.26 120.51 124.68 2gtt n ALA 223 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.47 2gtt n ALA 223 Cb 0.45 -0.30 -0.13 0.00 0.00 0.00 0.00 19.45 19.47 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 1.22 -1.58 0.00 2.04 -1.66 -3.35 117.51 114.18 2gtt h ILE 224 Ca 0.00 -3.01 0.46 0.00 1.00 0.00 0.00 64.86 63.31 2gtt h ILE 224 Cb 0.00 2.62 -0.06 0.00 -0.74 0.00 0.00 36.82 38.63 2gtt h ILE 224 CO 0.00 0.71 1.18 0.03 0.00 0.00 0.00 178.15 180.07 2gtt h ARG 225 N 0.00 0.00 -0.79 2.37 3.08 -0.48 -1.88 114.38 116.68 2gtt h ARG 225 Ca -0.17 0.00 0.32 0.00 0.07 0.00 0.00 59.98 60.20 2gtt h ARG 225 Cb 1.91 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.83 2gtt h ARG 225 CO 0.11 0.00 0.44 0.28 -1.07 0.00 0.00 179.97 179.73 2gtt n VAL 226 N -3.95 -0.30 -0.05 2.04 0.31 -1.26 0.14 118.33 115.27 2gtt n VAL 226 Ca 0.35 1.49 -0.12 0.00 -0.01 0.00 0.00 64.34 66.06 2gtt n VAL 226 Cb 1.67 -2.43 -0.14 0.00 -0.91 0.00 0.00 33.84 32.03 2gtt n VAL 226 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gtt n GLY 227 N -1.22 -0.88 0.67 2.92 0.00 -0.71 -4.31 105.19 101.66 2gtt n GLY 227 Ca 0.29 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2gtt n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gtt n THR 228 N -3.04 0.09 -0.11 2.61 -2.24 0.31 -3.77 114.28 108.13 2gtt n THR 228 Ca -0.26 -0.38 -0.08 0.00 -2.27 0.00 0.00 64.05 61.06 2gtt n THR 228 Cb 1.08 0.75 0.07 0.00 -2.10 0.00 0.00 70.33 70.13 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 3.07 1.27 0.00 2.28 3.04 0.11 -2.95 116.25 123.07 2gtt h VAL 229 Ca 0.00 -1.31 0.00 0.00 -1.01 0.00 0.00 66.70 64.38 2gtt h VAL 229 Cb 0.66 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 2gtt h VAL 229 CO 0.00 0.44 0.00 -0.37 -1.01 0.00 0.00 177.57 176.63 2gtt h VAL 230 N 0.74 0.00 0.00 1.51 -1.51 -1.83 -0.66 116.25 114.50 2gtt h VAL 230 Ca 0.11 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.49 2gtt h VAL 230 Cb 0.71 0.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 2gtt h VAL 230 CO 0.05 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.74 2gtt n THR 231 N -2.43 0.00 0.00 7.19 -2.24 -1.11 -4.18 114.28 111.51 2gtt n THR 231 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2gtt n THR 231 Cb 0.10 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 -0.48 0.00 -0.26 6.98 0.00 -0.26 -3.83 120.51 122.66 2gtt n ALA 232 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gtt n ALA 232 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.55 0.00 4.02 -1.24 -4.10 117.16 114.29 2gtt n TYR 233 Ca 0.00 -0.76 -0.53 0.00 -0.01 0.00 0.00 57.90 56.61 2gtt n TYR 233 Cb 0.00 -0.42 -0.06 0.00 -0.02 0.00 0.00 39.34 38.84 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 1.49 0.77 -1.70 -0.72 2.13 -1.25 -1.03 120.64 120.34 2gtt n GLU 234 Ca 0.00 0.28 -0.11 0.00 0.66 0.00 0.00 57.16 57.99 2gtt n GLU 234 Cb 0.40 -1.81 -0.03 0.00 0.27 0.00 0.00 31.44 30.27 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 2.09 -3.94 -1.02 4.31 9.92 -1.26 -4.72 116.55 121.92 2gtt n ASP 235 Ca 0.18 0.14 0.03 0.00 -0.53 0.00 0.00 54.79 54.62 2gtt n ASP 235 Cb 0.18 -2.73 0.04 0.00 -0.64 0.00 0.00 41.12 37.97 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 0.65 0.00 0.32 0.00 4.64 -1.73 -1.38 113.55 116.06 2gtt h SER 237 Ca -0.12 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 2gtt h SER 237 Cb 1.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.68 2gtt h SER 237 CO 0.05 0.00 -0.26 1.23 -0.87 0.00 0.00 176.83 176.98 2gtt h GLY 238 N 0.00 -0.93 0.43 -0.77 0.00 -0.29 0.32 103.07 101.83 2gtt h GLY 238 Ca 0.00 0.41 0.09 0.00 0.00 0.00 0.00 47.33 47.83 2gtt h GLY 238 CO 0.00 -0.31 0.21 -2.00 0.00 0.00 0.00 176.54 174.45 2gtt h LEU 239 N -0.57 0.22 -0.26 3.11 5.85 -0.71 -1.70 115.31 121.25 2gtt h LEU 239 Ca -0.04 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2gtt h LEU 239 Cb 0.48 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2gtt h LEU 239 CO 0.00 0.14 0.15 0.58 -0.34 0.00 0.00 178.44 178.97 2gtt h VAL 240 N 0.40 1.02 -0.49 1.05 2.07 -1.11 0.18 116.25 119.37 2gtt h VAL 240 Ca 0.29 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.77 2gtt h VAL 240 Cb 0.34 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2gtt h VAL 240 CO -0.29 0.06 0.16 0.28 0.02 0.00 0.00 177.57 177.80 2gtt h SER 241 N 0.31 0.16 0.64 0.57 0.02 0.01 -1.14 113.55 114.12 2gtt h SER 241 Ca 0.10 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2gtt h SER 241 Cb 0.00 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2gtt h SER 241 CO -0.05 0.12 -0.37 0.15 -1.14 0.00 0.00 176.83 175.54 2gtt h PHE 242 N 0.33 -0.97 -0.19 3.45 3.57 -0.46 0.35 116.94 123.03 2gtt h PHE 242 Ca 0.23 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.78 2gtt h PHE 242 Cb 0.25 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2gtt h PHE 242 CO -0.17 -0.57 0.30 0.00 -2.23 0.00 0.00 178.31 175.64 2gtt h THR 243 N -0.94 0.28 0.06 4.41 1.03 -0.35 -2.33 112.91 115.07 2gtt h THR 243 Ca -0.08 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.32 2gtt h THR 243 Cb 0.75 0.75 0.00 0.00 -1.07 0.00 0.00 68.15 68.58 2gtt h THR 243 CO 0.10 0.00 -0.03 1.23 -0.01 0.00 0.00 175.52 176.81 2gtt h GLY 244 N 0.00 -0.09 0.00 2.99 0.00 -0.47 -3.33 103.07 102.17 2gtt h GLY 244 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2gtt h GLY 244 CO -0.00 -0.03 0.00 0.33 0.00 0.00 0.00 176.54 176.84 2gtt n PHE 245 N -3.35 0.00 -0.22 5.60 7.35 0.05 -0.03 117.46 126.84 2gtt n PHE 245 Ca -0.01 0.00 0.31 0.00 -0.76 0.00 0.00 57.45 56.99 2gtt n PHE 245 Cb 0.03 -0.10 0.73 0.00 0.35 0.00 0.00 39.48 40.50 2gtt n PHE 245 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2gtt h ILE 246 N 0.00 0.50 0.00 -2.13 3.07 -1.69 -2.81 117.51 114.44 2gtt h ILE 246 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2gtt h ILE 246 Cb 0.00 0.50 0.00 0.00 -0.27 0.00 0.00 36.82 37.05 2gtt h ILE 246 CO 0.00 0.00 -0.33 1.17 -1.05 0.00 0.00 178.15 177.94 2gtt n LYS 247 N -4.23 0.28 -0.50 0.16 4.81 -0.09 -2.21 118.16 116.38 2gtt n LYS 247 Ca 0.21 0.40 -0.29 0.00 -0.87 0.00 0.00 58.31 57.75 2gtt n LYS 247 Cb 1.06 -1.30 0.24 0.00 0.02 0.00 0.00 35.03 35.04 2gtt n LYS 247 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2gtt n GLN 248 N -3.68 -2.57 0.00 1.64 7.27 0.95 -4.46 117.38 116.53 2gtt n GLN 248 Ca -0.05 -0.73 0.00 0.00 0.07 0.00 0.00 57.00 56.29 2gtt n GLN 248 Cb 0.17 -1.96 0.00 0.00 2.41 0.00 0.00 30.24 30.86 2gtt n GLN 248 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2gtt n ILE 249 N -4.94 0.00 -1.29 1.69 5.41 -1.26 -4.44 119.36 114.54 2gtt n ILE 249 Ca 0.03 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.44 2gtt n ILE 249 Cb 0.57 0.00 0.11 0.00 -0.71 0.00 0.00 39.64 39.61 2gtt n ILE 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2gtt s ASN 250 N -4.00 3.90 -0.83 4.38 4.22 -1.26 -4.93 114.94 116.42 2gtt s ASN 250 Ca 0.00 2.40 0.02 0.00 -2.14 0.00 0.00 52.86 53.14 2gtt s ASN 250 Cb 0.00 -2.59 0.28 0.00 1.28 0.00 0.00 41.25 40.21 2gtt s ASN 250 CO 0.00 -2.46 1.08 -0.11 -2.04 0.00 0.00 177.10 173.56 2gtt n LEU 251 N -2.94 4.95 -4.85 3.54 7.94 -1.26 -4.17 117.00 120.20 2gtt n LEU 251 Ca 0.14 -5.36 -0.21 0.00 -1.11 0.00 0.00 56.01 49.47 2gtt n LEU 251 Cb 0.50 -0.92 -0.04 0.00 0.53 0.00 0.00 43.42 43.49 2gtt n LEU 251 CO 0.48 1.92 -0.07 -0.89 -1.11 0.00 0.00 177.39 177.71 2gtt s THR 252 N -2.69 3.36 -0.54 1.96 2.01 -0.94 -5.05 115.64 113.76 2gtt s THR 252 Ca 0.36 -1.38 0.04 0.00 0.31 0.00 0.00 61.69 61.02 2gtt s THR 252 Cb 0.11 -3.14 0.15 0.00 0.01 0.00 0.00 72.50 69.63 2gtt s THR 252 CO 0.04 -0.15 0.35 0.00 -0.69 0.00 0.00 174.62 174.17 2gtt s ALA 253 N -2.34 2.83 0.00 7.40 0.00 -1.26 -4.33 121.76 124.06 2gtt s ALA 253 Ca 0.42 -3.14 0.00 0.00 0.00 0.00 0.00 51.96 49.24 2gtt s ALA 253 Cb -0.05 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.08 2gtt s ALA 253 CO 0.27 -2.05 0.00 2.89 0.00 0.00 0.00 175.76 176.86 2gtt n ARG 254 N 2.80 -1.15 0.08 0.00 1.85 -1.26 -4.49 116.66 114.49 2gtt n ARG 254 Ca 0.15 0.10 0.06 0.00 -1.00 0.00 0.00 57.85 57.16 2gtt n ARG 254 Cb 0.36 -2.89 -0.03 0.00 -1.05 0.00 0.00 32.46 28.86 2gtt n ARG 254 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 2gtt h GLU 255 N 0.00 0.00 -0.25 2.89 4.22 -1.99 -3.33 114.58 116.11 2gtt h GLU 255 Ca 0.00 0.00 0.07 0.00 0.08 0.00 0.00 59.36 59.51 2gtt h GLU 255 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2gtt h GLU 255 CO 0.00 0.15 0.50 0.00 -2.18 0.00 0.00 179.01 177.47 2gtt h ALA 256 N 1.73 1.84 -0.45 2.92 0.00 -1.90 0.23 119.26 123.64 2gtt h ALA 256 Ca -0.07 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.96 2gtt h ALA 256 Cb 1.27 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2gtt h ALA 256 CO 0.02 -0.63 0.43 0.82 0.00 0.00 0.00 179.25 179.90 2gtt h ILE 257 N 0.00 0.45 0.00 0.00 2.04 -1.95 -0.20 117.51 117.85 2gtt h ILE 257 Ca 0.12 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2gtt h ILE 257 Cb 1.11 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2gtt h ILE 257 CO -0.00 0.00 -0.04 -0.07 0.00 0.00 0.00 178.15 178.04 2gtt h LEU 258 N 0.00 0.00 0.00 1.44 4.07 -0.86 -2.06 115.31 117.90 2gtt h LEU 258 Ca 0.21 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.17 2gtt h LEU 258 Cb 1.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.81 2gtt h LEU 258 CO -0.00 0.04 -0.37 -1.22 -1.08 0.00 0.00 178.44 175.80 2gtt n TYR 259 N -3.56 0.67 -2.11 1.13 4.02 -0.09 -4.63 117.16 112.59 2gtt n TYR 259 Ca -0.02 0.19 -0.31 0.00 -0.01 0.00 0.00 57.90 57.75 2gtt n TYR 259 Cb 0.14 -0.75 -0.05 0.00 -0.02 0.00 0.00 39.34 38.66 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 -2.14 3.02 -1.90 -0.72 3.01 -0.77 -4.87 117.46 113.08 2gtt n PHE 260 Ca 0.04 -1.71 -0.42 0.00 1.01 0.00 0.00 57.45 56.37 2gtt n PHE 260 Cb 0.43 -2.59 0.00 0.00 -0.01 0.00 0.00 39.48 37.31 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 13.12 3.35 -3.62 1.38 0.99 -1.26 -4.90 117.46 126.52 2gtt n PHE 261 Ca 0.46 -2.92 -0.12 0.00 -0.00 0.00 0.00 57.45 54.87 2gtt n PHE 261 Cb 0.46 -2.38 -0.07 0.00 -1.00 0.00 0.00 39.48 36.50 2gtt n PHE 261 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 2gtt s HIS 262 N 2.36 -0.59 0.31 1.38 2.46 -1.26 -5.03 115.29 114.92 2gtt s HIS 262 Ca 0.45 1.37 0.07 0.00 0.47 0.00 0.00 55.06 57.42 2gtt s HIS 262 Cb 0.13 0.34 0.79 0.00 -0.13 0.00 0.00 32.58 33.71 2gtt s HIS 262 CO -0.06 -0.32 1.75 -0.22 -2.47 0.00 0.00 174.74 173.41 2gtt h LYS 263 N 4.22 0.63 -0.19 2.88 3.64 -2.04 -1.31 116.57 124.40 2gtt h LYS 263 Ca -0.27 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.05 2gtt h LYS 263 Cb 1.17 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2gtt h LYS 263 CO 0.13 0.42 0.04 -0.91 -2.27 0.00 0.00 179.45 176.86 2gtt h ASN 264 N 0.65 0.24 -0.07 4.20 2.35 -1.97 -2.59 115.58 118.38 2gtt h ASN 264 Ca 0.60 -0.02 0.02 0.00 -0.55 0.00 0.00 56.30 56.35 2gtt h ASN 264 Cb 1.04 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.35 2gtt h ASN 264 CO -0.44 0.25 0.09 -0.26 -1.65 0.00 0.00 177.43 175.42 2gtt h PHE 265 N 0.27 0.00 0.00 1.19 0.04 -1.58 -3.26 116.94 113.60 2gtt h PHE 265 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2gtt h PHE 265 Cb 0.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.27 2gtt h PHE 265 CO 0.00 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.10 2gtt n GLU 266 N -3.75 0.00 -0.34 1.51 1.02 -0.98 0.69 120.64 118.79 2gtt n GLU 266 Ca -0.01 0.48 0.03 0.00 -0.02 0.00 0.00 57.16 57.64 2gtt n GLU 266 Cb 0.18 -1.21 0.11 0.00 -0.02 0.00 0.00 31.44 30.49 2gtt n GLU 266 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2gtt h GLU 267 N 0.00 -0.01 -0.75 3.49 5.08 -1.79 0.59 114.58 121.19 2gtt h GLU 267 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2gtt h GLU 267 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2gtt h GLU 267 CO 0.00 -0.00 0.49 0.93 -1.00 0.00 0.00 179.01 179.43 2gtt h GLU 268 N -0.01 0.99 0.12 2.33 5.08 -1.54 0.10 114.58 121.66 2gtt h GLU 268 Ca 0.42 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 2gtt h GLU 268 Cb 0.67 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2gtt h GLU 268 CO -0.96 0.66 -0.06 0.82 -1.00 0.00 0.00 179.01 178.47 2gtt h ILE 269 N 1.02 1.04 -0.16 3.13 1.08 0.23 -1.86 117.51 122.00 2gtt h ILE 269 Ca 0.27 -0.73 0.05 0.00 -0.39 0.00 0.00 64.86 64.06 2gtt h ILE 269 Cb -0.11 1.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 2gtt h ILE 269 CO -0.06 0.17 0.20 -0.09 -0.69 0.00 0.00 178.15 177.68 2gtt h ARG 270 N -0.51 0.00 0.02 2.37 2.43 -0.82 -2.19 114.38 115.68 2gtt h ARG 270 Ca -0.02 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 2gtt h ARG 270 Cb 0.41 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2gtt h ARG 270 CO 0.03 0.00 -0.58 -0.09 -1.51 0.00 0.00 179.97 177.81 2gtt h ARG 271 N 0.00 0.05 -0.00 0.20 2.43 -0.53 -3.17 114.38 113.37 2gtt h ARG 271 Ca 0.08 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2gtt h ARG 271 Cb 0.47 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2gtt h ARG 271 CO -0.00 1.04 -0.01 0.00 -1.51 0.00 0.00 179.97 179.49 2gtt n MET 272 N -4.44 0.89 -0.10 0.20 0.00 -0.72 -3.01 117.12 109.93 2gtt n MET 272 Ca -0.18 -0.07 0.07 0.00 0.00 0.00 0.00 57.70 57.52 2gtt n MET 272 Cb 0.61 -1.50 0.10 0.00 0.00 0.00 0.00 33.22 32.44 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 -0.99 0.00 -1.62 3.17 3.01 -0.85 -5.03 117.46 115.15 2gtt n PHE 273 Ca 0.21 -0.81 -0.51 0.00 1.01 0.00 0.00 57.45 57.35 2gtt n PHE 273 Cb 0.16 -0.12 -0.05 0.00 -0.01 0.00 0.00 39.48 39.46 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 -1.14 1.46 -1.82 -1.08 4.07 -1.16 -4.88 120.64 116.08 2gtt n GLU 274 Ca 0.12 0.53 -0.33 0.00 -0.06 0.00 0.00 57.16 57.42 2gtt n GLU 274 Cb 0.59 -2.21 0.04 0.00 -0.06 0.00 0.00 31.44 29.79 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 0.87 2.92 0.00 5.31 0.04 -1.26 -4.44 135.00 138.43 2gtt s PRO 275 Ca 0.84 1.35 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2gtt s PRO 275 Cb -0.88 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 31.69 2gtt s PRO 275 CO 0.45 -1.15 0.00 0.41 0.04 0.00 0.00 177.00 176.76 2gtt n GLY 276 N -0.64 2.39 2.39 0.56 0.00 -1.26 -5.06 105.19 103.58 2gtt n GLY 276 Ca 0.10 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 2gtt n GLY 276 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gtt n GLN 277 N 0.00 0.00 -0.21 1.61 3.00 -1.26 -4.61 117.38 115.91 2gtt n GLN 277 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2gtt n GLN 277 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 30.24 29.23 2gtt n GLN 277 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2gtt n GLU 278 N 1.26 0.49 -0.33 -1.09 1.02 -1.26 -4.36 120.64 116.37 2gtt n GLU 278 Ca 0.15 0.00 0.26 0.00 -0.02 0.00 0.00 57.16 57.55 2gtt n GLU 278 Cb 0.04 -1.25 0.51 0.00 -0.02 0.00 0.00 31.44 30.71 2gtt n GLU 278 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2gtt h THR 279 N 1.35 0.23 0.00 2.62 2.02 -1.97 0.31 112.91 117.48 2gtt h THR 279 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2gtt h THR 279 Cb 0.49 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2gtt h THR 279 CO 0.00 0.05 -0.63 0.00 0.37 0.00 0.00 175.52 175.31 2gtt h ALA 280 N 1.87 0.65 -2.22 6.16 0.00 -1.95 -3.47 119.26 120.31 2gtt h ALA 280 Ca 0.76 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 55.11 2gtt h ALA 280 Cb 1.82 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 2gtt h ALA 280 CO -0.63 0.00 0.85 0.08 0.00 0.00 0.00 179.25 179.55 2gtt s VAL 281 N -3.26 4.18 0.32 0.00 1.01 0.11 -4.96 120.40 117.81 2gtt s VAL 281 Ca 0.04 1.47 0.07 0.00 0.00 0.00 0.00 61.98 63.55 2gtt s VAL 281 Cb 0.10 -3.94 0.39 0.00 0.00 0.00 0.00 36.38 32.93 2gtt s VAL 281 CO 0.73 -0.08 1.53 -2.65 0.00 0.00 0.00 175.10 174.63 2gtt n PRO 282 N 6.13 -0.07 -0.61 2.72 -0.02 -1.26 -3.27 135.00 138.62 2gtt n PRO 282 Ca 0.13 1.43 0.04 0.00 -2.02 0.00 0.00 63.50 63.08 2gtt n PRO 282 Cb 0.45 -2.35 0.06 0.00 -0.02 0.00 0.00 33.50 31.64 2gtt n PRO 282 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2gtt n HIS 283 N -5.39 0.00 -0.64 6.00 8.25 -1.26 -5.00 115.22 117.18 2gtt n HIS 283 Ca 0.27 -0.49 -0.30 0.00 -0.26 0.00 0.00 57.72 56.94 2gtt n HIS 283 Cb 0.89 -0.11 0.27 0.00 1.12 0.00 0.00 29.99 32.15 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 -1.87 -0.33 0.18 0.41 1.04 -1.20 -4.91 113.70 107.02 2gtt s SER 284 Ca 0.18 0.77 -0.12 0.00 0.48 0.00 0.00 55.95 57.26 2gtt s SER 284 Cb 0.18 -1.09 0.14 0.00 0.10 0.00 0.00 66.02 65.35 2gtt s SER 284 CO -0.03 -4.91 1.81 1.88 0.98 0.00 0.00 173.24 172.97 2gtt h TYR 285 N -3.11 0.59 -0.83 5.02 0.99 -1.93 -3.14 116.97 114.55 2gtt h TYR 285 Ca -0.44 0.02 0.22 0.00 2.00 0.00 0.00 58.73 60.53 2gtt h TYR 285 Cb 1.32 -0.18 -0.15 0.00 1.00 0.00 0.00 36.73 38.71 2gtt h TYR 285 CO -2.84 0.32 -0.01 0.34 -0.00 0.00 0.00 178.16 175.97 2gtt n PHE 286 N -4.81 0.50 0.00 4.88 7.35 -1.26 0.21 117.46 124.34 2gtt n PHE 286 Ca 0.05 1.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.74 2gtt n PHE 286 Cb 0.11 -1.11 0.00 0.00 0.35 0.00 0.00 39.48 38.83 2gtt n PHE 286 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2gtt n ILE 287 N -5.20 0.60 -0.13 -2.13 -5.35 -1.19 -2.02 119.36 103.93 2gtt n ILE 287 Ca 0.19 0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.86 2gtt n ILE 287 Cb 0.61 -1.19 0.00 0.00 -1.74 0.00 0.00 39.64 37.32 2gtt n ILE 287 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2gtt n HIS 288 N -1.08 0.00 -0.08 4.28 8.25 0.13 -3.65 115.22 123.07 2gtt n HIS 288 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 2gtt n HIS 288 Cb 0.04 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.21 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 0.12 -0.24 4.41 1.16 0.11 0.01 117.46 123.03 2gtt n PHE 289 Ca 0.00 0.26 -0.07 0.00 -1.87 0.00 0.00 57.45 55.77 2gtt n PHE 289 Cb 0.00 -0.65 0.04 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 1.07 -0.11 3.97 9.65 -1.84 -0.24 114.38 126.88 2gtt h ARG 290 Ca 0.12 -0.25 -0.16 0.00 -1.10 0.00 0.00 59.98 58.60 2gtt h ARG 290 Cb 0.24 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 2gtt h ARG 290 CO -0.21 0.94 -0.60 0.66 2.80 0.00 0.00 179.97 183.56 2gtt h SER 291 N 1.00 0.41 0.11 -3.80 4.64 -0.72 -3.37 113.55 111.82 2gtt h SER 291 Ca 0.21 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2gtt h SER 291 Cb 0.34 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2gtt h SER 291 CO -0.00 0.92 -0.05 -0.07 -0.87 0.00 0.00 176.83 176.75 2gtt h LEU 292 N 0.27 -0.12 0.00 5.97 3.38 -1.34 -3.22 115.31 120.25 2gtt h LEU 292 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gtt h LEU 292 Cb 1.12 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2gtt h LEU 292 CO 0.10 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.27 2gtt n GLY 293 N 0.94 2.51 2.42 0.83 0.00 -0.13 -4.80 105.19 106.96 2gtt n GLY 293 Ca -0.02 -0.96 -0.04 0.00 0.00 0.00 0.00 46.02 45.00 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 -6.22 0.10 0.99 4.77 -1.26 -4.79 117.00 110.59 2gtt n LEU 294 Ca 0.00 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 2gtt n LEU 294 Cb 0.00 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 38.40 2gtt n LEU 294 CO 0.00 -1.84 0.00 -1.54 -1.33 0.00 0.00 177.39 172.68 2gtt n SER 295 N -0.12 -1.82 0.00 -1.43 3.41 -1.26 -4.29 113.62 108.10 2gtt n SER 295 Ca 0.06 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 2gtt n SER 295 Cb 0.23 1.91 0.00 0.00 -0.26 0.00 0.00 64.21 66.10 2gtt n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gtt n GLY 296 N -1.32 1.77 3.73 5.00 0.00 -1.26 -4.19 105.19 108.91 2gtt n GLY 296 Ca 0.00 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2gtt n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gtt s LYS 297 N 0.00 2.95 0.03 1.61 -0.14 -1.26 -5.09 119.74 117.84 2gtt s LYS 297 Ca 0.00 -0.51 -0.25 0.00 -1.36 0.00 0.00 55.97 53.85 2gtt s LYS 297 Cb 0.00 -2.79 -0.05 0.00 -1.68 0.00 0.00 37.83 33.31 2gtt s LYS 297 CO 0.00 0.65 0.76 0.45 -0.76 0.00 0.00 175.35 176.45 2gtt s SER 298 N -1.51 7.18 -0.02 2.83 0.15 -1.26 -4.55 113.70 116.53 2gtt s SER 298 Ca 0.20 1.42 0.02 0.00 0.70 0.00 0.00 55.95 58.29 2gtt s SER 298 Cb -0.12 -2.46 0.10 0.00 -1.71 0.00 0.00 66.02 61.83 2gtt s SER 298 CO 0.10 -0.01 0.87 -0.81 1.20 0.00 0.00 173.24 174.59 2gtt n PRO 299 N 2.98 1.37 0.00 5.44 -0.04 -1.26 -3.39 135.00 140.10 2gtt n PRO 299 Ca -0.02 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.06 2gtt n PRO 299 Cb 0.50 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.06 0.00 -1.07 0.54 4.02 -1.26 -4.50 117.16 114.82 2gtt n TYR 300 Ca 0.03 -0.08 -0.31 0.00 -0.01 0.00 0.00 57.90 57.53 2gtt n TYR 300 Cb 0.23 -0.01 0.12 0.00 -0.02 0.00 0.00 39.34 39.66 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 -0.16 3.96 0.45 7.72 1.04 -1.19 0.31 113.70 125.83 2gtt s SER 301 Ca 0.00 1.96 0.21 0.00 0.48 0.00 0.00 55.95 58.59 2gtt s SER 301 Cb 0.00 -2.54 1.18 0.00 0.10 0.00 0.00 66.02 64.76 2gtt s SER 301 CO 0.00 -2.40 1.87 0.77 0.98 0.00 0.00 173.24 174.45 2gtt h SER 302 N -1.37 0.31 0.36 7.02 4.64 -1.86 0.10 113.55 122.75 2gtt h SER 302 Ca -0.43 0.03 -0.24 0.00 -0.47 0.00 0.00 61.79 60.68 2gtt h SER 302 Cb 1.24 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2gtt h SER 302 CO 0.48 0.12 -1.03 0.78 -0.87 0.00 0.00 176.83 176.31 2gtt h ASN 303 N 0.31 0.56 -0.95 4.97 4.21 -1.94 -2.69 115.58 120.05 2gtt h ASN 303 Ca 0.45 -0.48 0.13 0.00 1.21 0.00 0.00 56.30 57.62 2gtt h ASN 303 Cb 1.27 -0.17 -0.08 0.00 -1.12 0.00 0.00 38.32 38.22 2gtt h ASN 303 CO -0.14 1.30 0.60 0.00 -1.29 0.00 0.00 177.43 177.90 2gtt h ALA 304 N 0.65 1.68 -2.15 -0.83 0.00 -1.07 -2.79 119.26 114.75 2gtt h ALA 304 Ca -0.10 0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.29 2gtt h ALA 304 Cb 1.69 -0.16 -0.41 0.00 0.00 0.00 0.00 17.79 18.91 2gtt h ALA 304 CO 0.18 0.07 -0.90 1.55 0.00 0.00 0.00 179.25 180.16 2gtt n VAL 305 N -4.60 1.49 0.20 0.00 3.14 -0.96 -4.83 118.33 112.77 2gtt n VAL 305 Ca 0.18 -5.07 -0.10 0.00 -2.96 0.00 0.00 64.34 56.40 2gtt n VAL 305 Cb 0.42 -1.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.15 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 3.11 -0.91 -0.55 7.55 0.00 -1.19 0.14 103.07 111.23 2gtt h GLY 306 Ca 0.12 0.39 0.07 0.00 0.00 0.00 0.00 47.33 47.91 2gtt h GLY 306 CO 0.67 -0.30 -0.52 0.45 0.00 0.00 0.00 176.54 176.84 2gtt h HIS 307 N -0.59 -1.58 -0.27 5.60 3.86 -1.87 0.78 115.15 121.08 2gtt h HIS 307 Ca -0.05 0.09 0.06 0.00 -1.16 0.00 0.00 60.37 59.32 2gtt h HIS 307 Cb 0.49 0.77 -0.08 0.00 1.06 0.00 0.00 27.41 29.65 2gtt h HIS 307 CO -0.07 -0.45 -0.37 0.28 0.86 0.00 0.00 177.93 178.18 2gtt h VAL 308 N -0.27 0.20 -0.21 2.45 2.07 -1.94 -0.27 116.25 118.29 2gtt h VAL 308 Ca 0.13 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.67 2gtt h VAL 308 Cb 0.55 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2gtt h VAL 308 CO -0.69 0.00 -0.26 0.15 0.02 0.00 0.00 177.57 176.79 2gtt h PHE 309 N -0.36 -0.79 -0.73 1.57 3.57 0.14 0.77 116.94 121.11 2gtt h PHE 309 Ca 0.12 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.81 2gtt h PHE 309 Cb 0.57 0.37 -0.14 0.00 2.79 0.00 0.00 35.95 39.54 2gtt h PHE 309 CO -0.51 -0.22 -0.22 -0.91 -2.23 0.00 0.00 178.31 174.23 2gtt h ASN 310 N -0.16 -0.79 0.40 0.41 2.35 0.84 -0.67 115.58 117.95 2gtt h ASN 310 Ca 0.04 0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 2gtt h ASN 310 Cb 0.26 0.49 -0.03 0.00 0.05 0.00 0.00 38.32 39.10 2gtt h ASN 310 CO -0.29 -0.26 -0.43 0.25 -1.65 0.00 0.00 177.43 175.05 2gtt h LEU 311 N -0.03 -1.19 -0.76 1.61 5.85 0.06 0.26 115.31 121.12 2gtt h LEU 311 Ca 0.34 0.10 0.14 0.00 0.84 0.00 0.00 57.88 59.30 2gtt h LEU 311 Cb 0.55 0.40 -0.14 0.00 0.37 0.00 0.00 40.66 41.85 2gtt h LEU 311 CO -0.77 -0.58 -0.29 0.40 -0.34 0.00 0.00 178.44 176.87 2gtt h ILE 312 N -0.86 0.15 -0.11 4.05 2.04 0.58 0.39 117.51 123.75 2gtt h ILE 312 Ca -0.04 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.68 2gtt h ILE 312 Cb 0.77 0.15 0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2gtt h ILE 312 CO -0.08 0.00 -0.48 0.45 0.00 0.00 0.00 178.15 178.04 2gtt h HIS 313 N -0.06 0.70 -0.65 1.37 3.86 -0.83 -0.46 115.15 119.07 2gtt h HIS 313 Ca 0.32 -0.30 0.13 0.00 -1.16 0.00 0.00 60.37 59.36 2gtt h HIS 313 Cb 0.57 -0.11 -0.10 0.00 1.06 0.00 0.00 27.41 28.83 2gtt h HIS 313 CO -0.68 1.07 0.11 0.74 0.86 0.00 0.00 177.93 180.03 2gtt h PHE 314 N 0.13 0.16 -0.53 2.45 -1.00 0.02 1.88 116.94 120.05 2gtt h PHE 314 Ca -0.03 0.04 0.08 0.00 2.81 0.00 0.00 57.97 60.87 2gtt h PHE 314 Cb 1.12 0.03 -0.06 0.00 3.61 0.00 0.00 35.95 40.64 2gtt h PHE 314 CO 0.11 -0.09 0.17 0.28 -1.61 0.00 0.00 178.31 177.18 2gtt h VAL 315 N 0.22 0.79 0.11 -0.55 2.07 -0.77 0.19 116.25 118.32 2gtt h VAL 315 Ca 0.35 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.76 2gtt h VAL 315 Cb 0.56 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2gtt h VAL 315 CO -0.47 0.06 -0.13 1.23 0.02 0.00 0.00 177.57 178.28 2gtt h GLY 316 N 0.34 -0.25 0.58 2.17 0.00 0.30 -2.21 103.07 104.01 2gtt h GLY 316 Ca 0.26 0.14 0.14 0.00 0.00 0.00 0.00 47.33 47.88 2gtt h GLY 316 CO -0.28 -0.13 0.55 0.00 0.00 0.00 0.00 176.54 176.69 2gtt h TYR 318 N 0.63 0.06 -0.01 0.00 3.20 -0.05 -1.35 116.97 119.45 2gtt h TYR 318 Ca 0.42 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.28 2gtt h TYR 318 Cb 0.73 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.99 2gtt h TYR 318 CO -0.00 0.33 -0.01 -1.33 -1.64 0.00 0.00 178.16 175.51 2gtt n MET 319 N -4.19 1.51 -0.18 1.82 2.81 0.62 -4.92 117.12 114.59 2gtt n MET 319 Ca -0.02 -0.78 0.00 0.00 -1.81 0.00 0.00 57.70 55.10 2gtt n MET 319 Cb 0.34 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 2gtt n MET 319 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gtt n GLY 320 N 1.16 1.33 3.43 3.03 0.00 -0.51 -4.99 105.19 108.64 2gtt n GLY 320 Ca 0.19 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.72 2gtt n GLY 320 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gtt n GLN 321 N -2.00 0.83 -0.09 1.61 1.13 -0.78 -4.84 117.38 113.24 2gtt n GLN 321 Ca 0.00 0.20 -0.06 0.00 -1.94 0.00 0.00 57.00 55.20 2gtt n GLN 321 Cb 0.00 -2.32 0.00 0.00 0.11 0.00 0.00 30.24 28.03 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 7.22 0.67 -0.48 5.09 2.07 -1.94 -0.05 116.25 128.83 2gtt h VAL 322 Ca -0.22 -0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.35 2gtt h VAL 322 Cb 1.33 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 2gtt h VAL 322 CO 1.07 0.00 -0.52 -0.09 0.02 0.00 0.00 177.57 178.06 2gtt h ARG 323 N 0.00 -0.29 -0.30 1.57 1.12 -1.96 -1.62 114.38 112.91 2gtt h ARG 323 Ca 0.16 0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 59.01 2gtt h ARG 323 Cb 0.25 0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.26 2gtt h ARG 323 CO -0.35 -0.19 0.03 0.66 -3.11 0.00 0.00 179.97 177.01 2gtt h SER 324 N -0.30 0.49 -0.78 -3.80 4.64 -1.88 -3.09 113.55 108.83 2gtt h SER 324 Ca 0.08 -0.28 0.25 0.00 -0.47 0.00 0.00 61.79 61.38 2gtt h SER 324 Cb 0.51 -0.13 -0.14 0.00 -0.31 0.00 0.00 62.40 62.33 2gtt h SER 324 CO -0.61 0.64 0.16 -0.11 -0.87 0.00 0.00 176.83 176.05 2gtt n LEU 325 N -4.61 0.04 -2.45 5.97 7.94 -0.05 0.44 117.00 124.28 2gtt n LEU 325 Ca -0.03 1.31 -0.25 0.00 -1.11 0.00 0.00 56.01 55.94 2gtt n LEU 325 Cb 0.23 -0.54 0.01 0.00 0.53 0.00 0.00 43.42 43.65 2gtt n LEU 325 CO 0.38 -1.38 0.16 -0.46 -1.11 0.00 0.00 177.39 174.98 2gtt n ASN 326 N -4.98 4.40 -4.91 1.96 0.23 -1.00 -0.58 115.26 110.38 2gtt n ASN 326 Ca 0.22 -3.61 -0.29 0.00 -0.53 0.00 0.00 54.58 50.37 2gtt n ASN 326 Cb 0.75 -0.45 -0.04 0.00 -2.08 0.00 0.00 39.78 37.95 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 3.78 0.12 -2.53 0.00 0.17 -4.86 121.76 114.93 2gtt s ALA 327 Ca 0.46 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 51.45 2gtt s ALA 327 Cb 0.41 -2.10 -0.07 0.00 0.00 0.00 0.00 23.12 21.36 2gtt s ALA 327 CO -0.14 0.51 1.14 0.95 0.00 0.00 0.00 175.76 178.22 2gtt s THR 328 N -1.81 3.97 -0.12 0.00 -4.23 -1.26 -2.06 115.64 110.12 2gtt s THR 328 Ca 0.40 1.55 -0.19 0.00 -1.18 0.00 0.00 61.69 62.27 2gtt s THR 328 Cb -0.11 -3.99 -0.04 0.00 1.34 0.00 0.00 72.50 69.70 2gtt s THR 328 CO 0.27 0.20 0.51 0.54 -0.54 0.00 0.00 174.62 175.60 2gtt s VAL 329 N 0.39 5.16 -0.15 2.29 0.11 -0.76 -4.90 120.40 122.54 2gtt s VAL 329 Ca 0.54 1.02 -0.29 0.00 -2.93 0.00 0.00 61.98 60.32 2gtt s VAL 329 Cb -0.29 -3.85 -0.05 0.00 -1.53 0.00 0.00 36.38 30.66 2gtt s VAL 329 CO 0.32 0.30 1.87 -0.63 -3.33 0.00 0.00 175.10 173.64 2gtt s ILE 330 N 0.76 3.33 0.04 7.04 -1.09 -1.26 -4.88 121.20 125.13 2gtt s ILE 330 Ca 0.27 0.37 -0.18 0.00 -2.23 0.00 0.00 60.65 58.89 2gtt s ILE 330 Cb -0.15 -3.33 -0.20 0.00 -1.58 0.00 0.00 42.46 37.19 2gtt s ILE 330 CO 0.11 -0.14 1.19 0.00 -1.23 0.00 0.00 174.94 174.87 2gtt h ALA 331 N 11.88 0.16 -0.07 9.38 0.00 -1.97 -3.34 119.26 135.30 2gtt h ALA 331 Ca -0.40 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.01 2gtt h ALA 331 Cb 1.20 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2gtt h ALA 331 CO 0.97 0.41 -0.28 0.00 0.00 0.00 0.00 179.25 180.35 2gtt h ALA 332 N 0.42 -0.34 -0.23 0.00 0.00 -2.03 -3.36 119.26 113.73 2gtt h ALA 332 Ca -0.05 0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.49 2gtt h ALA 332 Cb 1.25 0.52 0.01 0.00 0.00 0.00 0.00 17.79 19.57 2gtt h ALA 332 CO 0.12 -0.76 1.22 0.00 0.00 0.00 0.00 179.25 179.82 2gtt n ALA 334 N 13.12 -0.39 0.14 0.00 0.00 -1.26 -4.62 120.51 127.51 2gtt n ALA 334 Ca 0.46 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.91 2gtt n ALA 334 Cb 0.45 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.01 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 0.07 0.00 -0.63 0.00 0.11 -1.82 -2.71 132.00 127.01 2gtt h PRO 335 Ca 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 2gtt h PRO 335 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 2gtt h PRO 335 CO 0.00 0.55 0.12 0.45 -0.21 0.00 0.00 178.00 178.90 2gtt h HIS 336 N 0.00 1.10 -0.24 0.65 3.86 -1.94 0.25 115.15 118.83 2gtt h HIS 336 Ca -0.01 -0.15 -0.20 0.00 -1.16 0.00 0.00 60.37 58.86 2gtt h HIS 336 Cb 1.27 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 29.44 2gtt h HIS 336 CO 0.00 0.93 -0.63 1.49 0.86 0.00 0.00 177.93 180.58 2gtt h GLU 337 N 0.95 0.84 0.55 2.45 4.81 -1.92 -3.14 114.58 119.12 2gtt h GLU 337 Ca 0.19 -0.59 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 2gtt h GLU 337 Cb 0.41 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2gtt h GLU 337 CO 0.01 1.21 -0.29 0.52 -0.73 0.00 0.00 179.01 179.73 2gtt h MET 338 N 0.62 -0.75 -0.69 1.92 2.86 -1.12 -1.90 114.93 115.87 2gtt h MET 338 Ca -0.01 0.05 0.20 0.00 -2.06 0.00 0.00 59.70 57.88 2gtt h MET 338 Cb 1.25 0.17 -0.03 0.00 0.06 0.00 0.00 31.60 33.05 2gtt h MET 338 CO 0.14 -0.50 0.96 0.66 1.06 0.00 0.00 176.91 179.22 2gtt h SER 339 N -0.78 0.00 0.08 1.22 4.64 -0.54 0.45 113.55 118.63 2gtt h SER 339 Ca -0.07 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2gtt h SER 339 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2gtt h SER 339 CO 0.11 0.00 -0.04 0.58 -0.87 0.00 0.00 176.83 176.60 2gtt h VAL 340 N 0.00 0.75 -0.87 0.95 2.07 -1.30 -2.56 116.25 115.30 2gtt h VAL 340 Ca 0.33 -1.37 0.11 0.00 0.82 0.00 0.00 66.70 66.59 2gtt h VAL 340 Cb 2.24 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 33.31 2gtt h VAL 340 CO -0.00 0.23 0.56 0.25 0.02 0.00 0.00 177.57 178.63 2gtt h LEU 341 N -0.96 0.73 -1.71 2.57 5.85 -0.05 0.22 115.31 121.96 2gtt h LEU 341 Ca -0.01 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.83 2gtt h LEU 341 Cb 0.47 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2gtt h LEU 341 CO 0.02 0.42 0.37 1.23 -0.34 0.00 0.00 178.44 180.13 2gtt h GLY 342 N 0.80 0.46 0.95 3.75 0.00 -0.94 -1.48 103.07 106.60 2gtt h GLY 342 Ca 0.41 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.56 2gtt h GLY 342 CO -0.18 0.08 -0.45 -1.33 0.00 0.00 0.00 176.54 174.67 2gtt h GLY 343 N 0.33 -1.32 0.62 4.60 0.00 -0.13 -0.17 103.07 107.01 2gtt h GLY 343 Ca 0.25 0.49 0.04 0.00 0.00 0.00 0.00 47.33 48.11 2gtt h GLY 343 CO -0.06 -0.48 -0.01 -0.97 0.00 0.00 0.00 176.54 175.02 2gtt h TYR 344 N -1.33 -0.04 -0.30 5.60 -1.99 -1.16 -0.34 116.97 117.42 2gtt h TYR 344 Ca -0.13 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.61 2gtt h TYR 344 Cb 0.97 0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.74 2gtt h TYR 344 CO -0.00 -0.05 0.16 -0.07 -0.00 0.00 0.00 178.16 178.20 2gtt h LEU 345 N 0.06 0.37 -0.44 3.88 4.07 -1.39 -2.38 115.31 119.48 2gtt h LEU 345 Ca 0.11 -0.09 0.09 0.00 0.08 0.00 0.00 57.88 58.07 2gtt h LEU 345 Cb 0.15 -0.09 -0.08 0.00 1.08 0.00 0.00 40.66 41.71 2gtt h LEU 345 CO -0.20 0.36 -0.12 1.23 -1.08 0.00 0.00 178.44 178.63 2gtt h GLY 346 N 0.36 0.29 0.57 0.83 0.00 -0.42 -0.39 103.07 104.31 2gtt h GLY 346 Ca 0.10 0.16 0.08 0.00 0.00 0.00 0.00 47.33 47.67 2gtt h GLY 346 CO -0.02 -0.17 0.43 -2.09 0.00 0.00 0.00 176.54 174.69 2gtt h GLU 347 N -0.02 0.73 0.00 4.80 4.81 -0.86 0.53 114.58 124.57 2gtt h GLU 347 Ca 0.21 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2gtt h GLU 347 Cb 0.34 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2gtt h GLU 347 CO -0.46 0.48 -0.36 1.49 -0.73 0.00 0.00 179.01 179.43 2gtt h GLU 348 N 0.75 0.00 0.00 1.92 4.57 -0.74 -3.26 114.58 117.81 2gtt h GLU 348 Ca 0.36 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.49 2gtt h GLU 348 Cb 0.30 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2gtt h GLU 348 CO -0.23 0.36 -2.05 1.19 -1.18 0.00 0.00 179.01 177.10 2gtt n PHE 349 N -3.74 0.00 -2.74 0.92 0.99 -0.26 -4.70 117.46 107.93 2gtt n PHE 349 Ca -0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.02 2gtt n PHE 349 Cb 0.45 -0.57 -0.03 0.00 -1.00 0.00 0.00 39.48 38.33 2gtt n PHE 349 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.76 176.88 2gtt s PHE 350 N -3.35 3.49 -0.40 1.38 5.36 0.17 -3.61 117.98 121.02 2gtt s PHE 350 Ca -0.08 1.51 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 2gtt s PHE 350 Cb 0.13 -3.15 0.00 0.00 -0.34 0.00 0.00 43.02 39.66 2gtt s PHE 350 CO 0.89 -0.23 0.00 0.41 -1.46 0.00 0.00 175.22 174.82 2gtt n GLY 351 N 3.18 0.65 2.90 13.12 0.00 -1.26 -4.88 105.19 118.89 2gtt n GLY 351 Ca 0.08 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 2gtt n GLY 351 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gtt s LYS 352 N -1.70 0.04 0.08 1.61 2.20 -1.24 -5.16 119.74 115.57 2gtt s LYS 352 Ca 0.00 -0.02 0.03 0.00 -0.36 0.00 0.00 55.97 55.61 2gtt s LYS 352 Cb 0.00 0.02 -0.03 0.00 -1.51 0.00 0.00 37.83 36.30 2gtt s LYS 352 CO 0.00 -0.01 -0.08 0.20 -0.36 0.00 0.00 175.35 175.10 2gtt s GLY 353 N -0.10 0.71 -0.42 5.54 0.00 -1.26 -4.85 107.32 106.94 2gtt s GLY 353 Ca -0.01 -1.11 -0.15 0.00 0.00 0.00 0.00 44.72 43.44 2gtt s GLY 353 CO -0.00 -1.19 0.32 -0.51 0.00 0.00 0.00 173.10 171.72 2gtt s THR 354 N -2.53 5.24 0.20 0.90 -4.23 -1.26 -5.06 115.64 108.90 2gtt s THR 354 Ca 0.03 -0.71 0.08 0.00 -1.18 0.00 0.00 61.69 59.91 2gtt s THR 354 Cb -0.02 -3.97 -0.04 0.00 1.34 0.00 0.00 72.50 69.81 2gtt s THR 354 CO -0.02 -0.36 0.01 -0.36 -0.54 0.00 0.00 174.62 173.35 2gtt s PHE 355 N 1.70 2.82 -0.13 3.99 0.40 -1.26 -5.12 117.98 120.38 2gtt s PHE 355 Ca 0.05 -0.16 -0.29 0.00 -0.60 0.00 0.00 56.93 55.94 2gtt s PHE 355 Cb -0.20 -1.33 0.08 0.00 0.51 0.00 0.00 43.02 42.08 2gtt s PHE 355 CO 0.10 0.54 0.74 -1.83 0.70 0.00 0.00 175.22 175.47 2gtt s GLU 356 N -3.17 0.92 0.19 0.44 -1.05 -1.26 -5.14 118.70 109.64 2gtt s GLU 356 Ca 0.29 0.46 -0.30 0.00 -0.15 0.00 0.00 54.97 55.27 2gtt s GLU 356 Cb -0.09 0.44 -0.08 0.00 -0.44 0.00 0.00 34.13 33.96 2gtt s GLU 356 CO 0.19 -0.24 1.18 1.03 0.95 0.00 0.00 175.26 178.37 2gtt s ARG 357 N -0.69 4.51 0.00 -4.83 0.52 -1.26 -4.89 118.95 112.32 2gtt s ARG 357 Ca -0.06 1.85 0.00 0.00 -0.52 0.00 0.00 55.73 57.00 2gtt s ARG 357 Cb -0.02 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.21 2gtt s ARG 357 CO 0.06 -0.05 0.00 0.54 0.02 0.00 0.00 175.30 175.87 2gtt n ARG 358 N 2.40 2.40 -4.59 3.54 5.12 -1.26 -5.06 116.66 119.21 2gtt n ARG 358 Ca 0.04 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.62 2gtt n ARG 358 Cb 0.45 -0.78 -0.12 0.00 -1.16 0.00 0.00 32.46 30.85 2gtt n ARG 358 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2gtt s PHE 359 N -1.39 2.94 0.11 -1.55 0.40 -1.26 -5.11 117.98 112.11 2gtt s PHE 359 Ca 0.00 -0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.16 2gtt s PHE 359 Cb 0.00 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.68 2gtt s PHE 359 CO 0.00 0.13 -0.05 -0.06 0.70 0.00 0.00 175.22 175.94 2gtt s PHE 360 N -0.27 0.90 0.31 0.36 0.40 -1.26 -5.05 117.98 113.38 2gtt s PHE 360 Ca 0.04 -0.96 0.04 0.00 -0.60 0.00 0.00 56.93 55.45 2gtt s PHE 360 Cb -0.13 -0.53 0.51 0.00 0.51 0.00 0.00 43.02 43.39 2gtt s PHE 360 CO 0.03 -0.19 1.80 0.00 0.70 0.00 0.00 175.22 177.55 2gtt h ARG 361 N 2.94 0.48 -2.67 0.44 3.08 -1.99 -3.46 114.38 113.19 2gtt h ARG 361 Ca -0.35 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 59.56 2gtt h ARG 361 Cb 1.17 -0.05 -0.14 0.00 0.08 0.00 0.00 29.97 31.03 2gtt h ARG 361 CO 0.64 0.62 0.29 0.16 -1.07 0.00 0.00 179.97 180.61 2gtt s ASP 362 N -6.78 -0.52 0.51 7.04 -4.77 -1.26 -5.04 116.67 105.84 2gtt s ASP 362 Ca -0.07 0.09 0.30 0.00 -3.30 0.00 0.00 52.55 49.57 2gtt s ASP 362 Cb 0.15 0.53 1.42 0.00 -1.09 0.00 0.00 42.92 43.93 2gtt s ASP 362 CO 0.78 -0.83 1.85 1.05 0.70 0.00 0.00 175.17 178.72 2gtt h GLU 363 N 2.13 0.09 -0.02 2.11 4.11 -2.00 0.96 114.58 121.96 2gtt h GLU 363 Ca -0.30 -0.01 -0.09 0.00 0.07 0.00 0.00 59.36 59.03 2gtt h GLU 363 Cb 1.27 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.51 2gtt h GLU 363 CO 0.36 0.06 -0.35 0.87 0.07 0.00 0.00 179.01 180.01 2gtt h LYS 364 N 0.09 0.28 0.00 1.06 1.57 -2.00 -2.58 116.57 114.99 2gtt h LYS 364 Ca 0.49 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 2gtt h LYS 364 Cb 1.79 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 34.17 2gtt h LYS 364 CO -0.06 0.96 -0.03 1.49 -0.57 0.00 0.00 179.45 181.24 2gtt h GLU 365 N -0.29 0.00 0.07 3.15 4.81 -1.27 -0.96 114.58 120.09 2gtt h GLU 365 Ca -0.04 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2gtt h GLU 365 Cb 1.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2gtt h GLU 365 CO 0.07 0.03 -0.03 1.25 -0.73 0.00 0.00 179.01 179.60 2gtt h LEU 366 N 0.00 -0.08 -0.67 1.64 6.46 -1.17 -3.29 115.31 118.20 2gtt h LEU 366 Ca -0.00 -0.55 0.07 0.00 -0.12 0.00 0.00 57.88 57.28 2gtt h LEU 366 Cb 0.19 0.02 -0.10 0.00 -0.73 0.00 0.00 40.66 40.04 2gtt h LEU 366 CO 0.00 0.59 -0.57 1.56 -0.62 0.00 0.00 178.44 179.40 2gtt h GLN 367 N -0.82 -0.21 -1.01 1.25 1.08 -0.76 0.14 115.11 114.77 2gtt h GLN 367 Ca -0.01 0.01 0.34 0.00 -1.45 0.00 0.00 58.65 57.55 2gtt h GLN 367 Cb 0.62 0.05 -0.15 0.00 -0.05 0.00 0.00 27.48 27.95 2gtt h GLN 367 CO 0.02 -0.14 0.57 0.93 -0.95 0.00 0.00 178.83 179.26 2gtt h GLU 368 N -0.22 0.26 0.00 1.46 5.08 -1.61 1.04 114.58 120.59 2gtt h GLU 368 Ca 0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2gtt h GLU 368 Cb 0.52 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2gtt h GLU 368 CO -0.75 0.17 0.00 0.98 -1.00 0.00 0.00 179.01 178.41 2gtt n TYR 369 N -5.07 0.76 0.30 4.33 9.36 0.49 -1.14 117.16 126.19 2gtt n TYR 369 Ca 0.33 0.30 0.13 0.00 3.32 0.00 0.00 57.90 61.99 2gtt n TYR 369 Cb 1.05 -0.99 0.34 0.00 -0.63 0.00 0.00 39.34 39.10 2gtt n TYR 369 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2gtt h GLU 370 N 0.00 0.00 0.00 2.98 4.39 0.12 -3.40 114.58 118.67 2gtt h GLU 370 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2gtt h GLU 370 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2gtt h GLU 370 CO 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 2gtt n ALA 371 N -2.04 0.00 -0.60 3.43 0.00 -0.29 -5.16 120.51 115.85 2gtt n ALA 371 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2gtt n ALA 371 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2gtt n ALA 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 372 N -2.94 0.00 -3.62 0.00 0.00 -1.18 -5.15 120.51 107.61 2gtt n ALA 372 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2gtt n ALA 372 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2gtt n ALA 372 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2gtt s THR 399 N 0.00 0.00 -0.24 0.00 -1.32 -1.26 -5.16 115.64 107.66 2gtt s THR 399 Ca 0.00 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.38 2gtt s THR 399 Cb 0.00 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.94 2gtt s THR 399 CO 0.00 0.00 0.14 -0.60 -2.21 0.00 0.00 174.62 171.95 2gtt s ARG 400 N -0.75 3.98 -0.24 7.08 3.52 -1.26 -4.84 118.95 126.44 2gtt s ARG 400 Ca 0.05 -0.31 -0.29 0.00 -0.13 0.00 0.00 55.73 55.04 2gtt s ARG 400 Cb -0.02 -3.49 0.17 0.00 -1.56 0.00 0.00 34.95 30.05 2gtt s ARG 400 CO -0.06 0.01 1.23 -1.54 -0.81 0.00 0.00 175.30 174.13 2gtt s SER 401 N 1.17 -0.17 0.14 -2.12 1.04 -1.26 -5.00 113.70 107.49 2gtt s SER 401 Ca 0.07 0.20 -0.18 0.00 0.48 0.00 0.00 55.95 56.51 2gtt s SER 401 Cb -0.14 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.12 2gtt s SER 401 CO 0.05 -0.14 1.78 -0.65 0.98 0.00 0.00 173.24 175.25 2gtt h PRO 402 N 2.36 0.31 -1.15 4.02 0.11 -1.97 -1.27 132.00 134.41 2gtt h PRO 402 Ca -0.13 -0.02 0.35 0.00 0.11 0.00 0.00 66.00 66.30 2gtt h PRO 402 Cb 1.18 -0.07 -0.12 0.00 0.11 0.00 0.00 31.00 32.10 2gtt h PRO 402 CO 0.25 0.21 0.72 0.93 -0.21 0.00 0.00 178.00 179.90 2gtt h GLU 403 N 0.32 0.25 0.00 1.05 3.07 -1.96 0.66 114.58 117.97 2gtt h GLU 403 Ca 0.12 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.93 2gtt h GLU 403 Cb 0.02 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2gtt h GLU 403 CO -0.07 0.16 -0.27 0.00 -1.40 0.00 0.00 179.01 177.43 2gtt h ALA 404 N 1.66 0.04 -0.66 3.43 0.00 -1.66 -3.19 119.26 118.87 2gtt h ALA 404 Ca 0.71 -0.39 0.14 0.00 0.00 0.00 0.00 54.91 55.38 2gtt h ALA 404 Cb 1.98 0.20 -0.11 0.00 0.00 0.00 0.00 17.79 19.86 2gtt h ALA 404 CO -0.41 0.20 0.06 0.28 0.00 0.00 0.00 179.25 179.38 2gtt h VAL 405 N -1.00 0.49 -0.20 0.00 2.07 -0.82 -0.76 116.25 116.04 2gtt h VAL 405 Ca -0.05 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2gtt h VAL 405 Cb 0.53 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 2gtt h VAL 405 CO -0.03 0.03 -0.16 0.22 0.02 0.00 0.00 177.57 177.66 2gtt h TYR 406 N 0.17 -0.40 -0.76 1.57 3.20 -1.02 -1.47 116.97 118.27 2gtt h TYR 406 Ca 0.36 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.21 2gtt h TYR 406 Cb 0.59 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 2gtt h TYR 406 CO -0.33 -0.23 0.30 1.79 -1.64 0.00 0.00 178.16 178.05 2gtt h THR 407 N -0.16 1.26 -0.89 1.81 1.35 -1.29 -0.67 112.91 114.31 2gtt h THR 407 Ca 0.12 -0.81 0.20 0.00 -0.55 0.00 0.00 66.41 65.36 2gtt h THR 407 Cb 0.34 0.37 -0.07 0.00 -1.73 0.00 0.00 68.15 67.07 2gtt h THR 407 CO -0.30 0.33 0.59 -0.09 -0.25 0.00 0.00 175.52 175.80 2gtt h ARG 408 N 1.09 0.40 -0.00 4.72 2.43 -0.51 0.46 114.38 122.97 2gtt h ARG 408 Ca 0.25 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.23 2gtt h ARG 408 Cb 0.22 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2gtt h ARG 408 CO -0.02 0.27 -0.77 0.82 -1.51 0.00 0.00 179.97 178.75 2gtt h ILE 409 N 0.41 1.54 0.00 1.20 2.04 -0.15 -3.22 117.51 119.33 2gtt h ILE 409 Ca 0.46 -2.60 -0.17 0.00 1.00 0.00 0.00 64.86 63.56 2gtt h ILE 409 Cb 1.14 2.41 -0.02 0.00 -0.74 0.00 0.00 36.82 39.61 2gtt h ILE 409 CO -0.18 0.75 -0.79 0.24 0.00 0.00 0.00 178.15 178.17 2gtt h MET 410 N 0.02 0.00 0.00 2.37 2.86 0.11 -2.73 114.93 117.56 2gtt h MET 410 Ca -0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2gtt h MET 410 Cb 1.36 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.02 2gtt h MET 410 CO 0.10 0.79 -0.11 0.52 1.06 0.00 0.00 176.91 179.28 2gtt h MET 411 N 0.00 0.00 -0.51 1.72 2.86 -0.97 -2.76 114.93 115.27 2gtt h MET 411 Ca -0.01 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.47 2gtt h MET 411 Cb 1.41 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.97 2gtt h MET 411 CO 0.10 0.11 0.13 0.09 1.06 0.00 0.00 176.91 178.40 2gtt n ASN 412 N -3.38 3.87 -2.80 1.22 4.13 -1.20 -4.96 115.26 112.15 2gtt n ASN 412 Ca -0.01 -3.34 -0.19 0.00 1.68 0.00 0.00 54.58 52.72 2gtt n ASN 412 Cb 0.29 -0.67 0.00 0.00 -1.54 0.00 0.00 39.78 37.87 2gtt n ASN 412 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gtt n GLY 413 N -0.58 -0.50 2.31 7.41 0.00 -1.04 -1.89 105.19 110.88 2gtt n GLY 413 Ca 0.34 0.06 -0.10 0.00 0.00 0.00 0.00 46.02 46.32 2gtt n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 414 N -1.12 0.15 2.93 -0.02 0.00 -1.03 -5.03 105.19 101.07 2gtt n GLY 414 Ca -0.13 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.36 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 -5.05 0.40 0.10 1.61 3.52 -0.79 -5.05 118.95 113.68 2gtt s ARG 415 Ca 0.14 -0.14 -0.33 0.00 -0.13 0.00 0.00 55.73 55.27 2gtt s ARG 415 Cb -0.06 -0.40 -0.12 0.00 -1.56 0.00 0.00 34.95 32.81 2gtt s ARG 415 CO 0.17 0.07 1.76 1.28 -0.81 0.00 0.00 175.30 177.77 2gtt n LEU 416 N 3.14 3.64 -4.74 -0.88 4.32 -1.26 -4.85 117.00 116.38 2gtt n LEU 416 Ca -0.15 1.02 -0.36 0.00 -0.02 0.00 0.00 56.01 56.49 2gtt n LEU 416 Cb 0.57 -1.48 0.06 0.00 -1.62 0.00 0.00 43.42 40.95 2gtt n LEU 416 CO 0.25 -0.01 0.87 -0.54 -1.22 0.00 0.00 177.39 176.75 2gtt s LYS 417 N 2.35 2.69 0.45 3.23 1.02 -1.26 -4.86 119.74 123.36 2gtt s LYS 417 Ca 0.83 1.95 0.16 0.00 0.02 0.00 0.00 55.97 58.92 2gtt s LYS 417 Cb -0.58 -1.88 1.09 0.00 -0.52 0.00 0.00 37.83 35.94 2gtt s LYS 417 CO 0.40 -1.46 1.98 0.00 -0.92 0.00 0.00 175.35 175.35 2gtt h ARG 418 N 0.63 0.33 -0.58 1.68 3.08 -2.00 -1.00 114.38 116.52 2gtt h ARG 418 Ca -0.51 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 59.63 2gtt h ARG 418 Cb 1.32 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 31.22 2gtt h ARG 418 CO 0.54 0.22 0.15 0.77 -1.07 0.00 0.00 179.97 180.57 2gtt h SER 419 N 0.34 0.06 0.50 7.04 0.02 -2.00 0.70 113.55 120.22 2gtt h SER 419 Ca 0.28 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.30 2gtt h SER 419 Cb 0.63 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2gtt h SER 419 CO -0.07 0.04 -0.24 0.45 -1.14 0.00 0.00 176.83 175.87 2gtt h HIS 420 N 0.29 -0.63 -0.19 3.45 3.86 -1.54 -2.19 115.15 118.21 2gtt h HIS 420 Ca 0.30 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.54 2gtt h HIS 420 Cb 0.42 0.21 -0.05 0.00 1.06 0.00 0.00 27.41 29.05 2gtt h HIS 420 CO -0.22 -0.39 -0.12 0.82 0.86 0.00 0.00 177.93 178.88 2gtt h ILE 421 N -0.68 0.65 -0.43 2.45 2.04 -1.17 -1.36 117.51 119.01 2gtt h ILE 421 Ca -0.07 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.88 2gtt h ILE 421 Cb 0.52 0.65 -0.09 0.00 -0.74 0.00 0.00 36.82 37.16 2gtt h ILE 421 CO 0.11 0.00 -0.26 0.03 0.00 0.00 0.00 178.15 178.03 2gtt h ARG 422 N -0.11 -0.17 0.17 2.37 3.08 -0.71 -2.25 114.38 116.76 2gtt h ARG 422 Ca 0.11 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.18 2gtt h ARG 422 Cb 0.27 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2gtt h ARG 422 CO -0.26 -0.11 -0.20 -0.09 -1.07 0.00 0.00 179.97 178.24 2gtt h ARG 423 N -0.18 -0.40 -0.95 0.04 9.65 -0.84 -0.84 114.38 120.87 2gtt h ARG 423 Ca 0.20 0.03 0.17 0.00 -1.10 0.00 0.00 59.98 59.28 2gtt h ARG 423 Cb 0.49 0.09 -0.10 0.00 -1.39 0.00 0.00 29.97 29.06 2gtt h ARG 423 CO -0.53 -0.27 0.54 1.88 2.80 0.00 0.00 179.97 184.39 2gtt h TYR 424 N -0.42 0.95 0.42 2.20 0.05 -0.84 -1.26 116.97 118.08 2gtt h TYR 424 Ca 0.01 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 2gtt h TYR 424 Cb 0.41 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.87 2gtt h TYR 424 CO -0.17 0.21 -0.20 0.28 -1.05 0.00 0.00 178.16 177.24 2gtt h VAL 425 N 0.71 0.00 -0.82 -2.88 2.07 -0.87 -1.30 116.25 113.16 2gtt h VAL 425 Ca 0.54 -0.36 0.32 0.00 0.82 0.00 0.00 66.70 68.02 2gtt h VAL 425 Cb 0.81 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.43 2gtt h VAL 425 CO -0.38 0.00 0.35 -0.24 0.02 0.00 0.00 177.57 177.32 2gtt n SER 426 N -4.49 0.21 0.01 0.57 2.88 -0.37 0.19 113.62 112.62 2gtt n SER 426 Ca -0.07 1.36 -0.18 0.00 -1.33 0.00 0.00 58.87 58.66 2gtt n SER 426 Cb 0.22 -0.63 -0.13 0.00 -0.75 0.00 0.00 64.21 62.92 2gtt n SER 426 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2gtt h VAL 427 N 0.00 1.55 0.04 2.46 2.07 -1.23 -3.30 116.25 117.84 2gtt h VAL 427 Ca 0.65 -2.33 -0.00 0.00 0.82 0.00 0.00 66.70 65.85 2gtt h VAL 427 Cb 1.67 3.05 0.00 0.00 -1.52 0.00 0.00 31.29 34.49 2gtt h VAL 427 CO -0.66 0.65 -0.02 0.77 0.02 0.00 0.00 177.57 178.33 2gtt h SER 428 N -0.44 -0.04 -1.02 0.57 4.64 0.10 -3.32 113.55 114.04 2gtt h SER 428 Ca -0.09 -0.38 0.25 0.00 -0.47 0.00 0.00 61.79 61.10 2gtt h SER 428 Cb 1.38 0.01 -0.11 0.00 -0.31 0.00 0.00 62.40 63.36 2gtt h SER 428 CO 0.11 0.37 0.62 0.77 -0.87 0.00 0.00 176.83 177.82 2gtt h SER 429 N -0.46 0.60 -1.78 4.97 4.64 0.20 -2.34 113.55 119.38 2gtt h SER 429 Ca -0.00 0.12 -0.67 0.00 -0.47 0.00 0.00 61.79 60.76 2gtt h SER 429 Cb 0.42 0.03 -0.35 0.00 -0.31 0.00 0.00 62.40 62.18 2gtt h SER 429 CO 0.01 0.10 0.07 -0.46 -0.87 0.00 0.00 176.83 175.67 2gtt n ASN 430 N -4.80 5.94 -3.81 4.97 6.94 -1.24 -4.93 115.26 118.32 2gtt n ASN 430 Ca 0.26 -3.77 -0.13 0.00 -0.02 0.00 0.00 54.58 50.93 2gtt n ASN 430 Cb 0.79 -0.74 -0.15 0.00 -2.36 0.00 0.00 39.78 37.33 2gtt n ASN 430 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2gtt s HIS 431 N -3.79 -0.04 -0.63 -2.53 2.46 -0.88 -5.04 115.29 104.83 2gtt s HIS 431 Ca 0.49 0.19 -0.11 0.00 0.47 0.00 0.00 55.06 56.10 2gtt s HIS 431 Cb 0.40 -0.09 -0.18 0.00 -0.13 0.00 0.00 32.58 32.58 2gtt s HIS 431 CO -0.28 -0.07 1.79 0.94 -2.47 0.00 0.00 174.74 174.65 2gtt n GLN 432 N 3.66 0.10 -1.69 2.88 -0.06 -1.26 -4.83 117.38 116.18 2gtt n GLN 432 Ca -0.20 -0.38 -0.43 0.00 -2.00 0.00 0.00 57.00 53.99 2gtt n GLN 432 Cb 0.55 -1.84 -0.03 0.00 -4.06 0.00 0.00 30.24 24.86 2gtt n GLN 432 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2gtt s ALA 433 N 4.83 3.03 0.84 1.69 0.00 -1.26 -4.99 121.76 125.89 2gtt s ALA 433 Ca 0.73 0.88 -0.13 0.00 0.00 0.00 0.00 51.96 53.44 2gtt s ALA 433 Cb -0.33 -3.99 0.10 0.00 0.00 0.00 0.00 23.12 18.91 2gtt s ALA 433 CO 0.24 -2.36 1.20 1.03 0.00 0.00 0.00 175.76 175.87 2gtt s ARG 434 N 5.62 1.70 0.00 0.00 0.52 -1.26 -4.92 118.95 120.62 2gtt s ARG 434 Ca 0.93 0.02 0.00 0.00 -0.52 0.00 0.00 55.73 56.16 2gtt s ARG 434 Cb -0.34 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.20 2gtt s ARG 434 CO 0.36 -1.76 0.20 -2.30 0.02 0.00 0.00 175.30 171.82 2gtt n PRO 435 N -3.41 0.00 -0.99 3.54 -0.02 -1.26 -3.67 135.00 129.19 2gtt n PRO 435 Ca 0.09 0.20 -0.09 0.00 -2.02 0.00 0.00 63.50 61.68 2gtt n PRO 435 Cb 0.61 -0.62 0.17 0.00 -0.02 0.00 0.00 33.50 33.64 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 -0.43 3.05 -4.72 2.55 3.02 -1.26 -4.89 115.26 112.59 2gtt n ASN 436 Ca 0.00 -3.79 -0.29 0.00 -0.03 0.00 0.00 54.58 50.46 2gtt n ASN 436 Cb 0.00 -0.64 0.14 0.00 -0.61 0.00 0.00 39.78 38.68 2gtt n ASN 436 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2gtt s SER 437 N -2.58 3.34 0.16 6.41 1.04 -1.24 -1.83 113.70 119.00 2gtt s SER 437 Ca 0.47 1.40 -0.16 0.00 0.48 0.00 0.00 55.95 58.14 2gtt s SER 437 Cb 0.42 -2.08 0.02 0.00 0.10 0.00 0.00 66.02 64.48 2gtt s SER 437 CO 0.00 -2.71 1.81 -0.26 0.98 0.00 0.00 173.24 173.06 2gtt h PHE 438 N -1.60 0.54 -0.73 5.02 -1.00 -1.40 -2.47 116.94 115.30 2gtt h PHE 438 Ca -0.50 0.01 0.11 0.00 2.81 0.00 0.00 57.97 60.39 2gtt h PHE 438 Cb 1.29 -0.18 -0.12 0.00 3.61 0.00 0.00 35.95 40.55 2gtt h PHE 438 CO 0.39 0.35 -0.41 0.00 -1.61 0.00 0.00 178.31 177.03 2gtt h ALA 439 N 1.14 -0.15 0.44 2.45 0.00 -1.13 0.14 119.26 122.15 2gtt h ALA 439 Ca 0.15 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2gtt h ALA 439 Cb -0.05 0.97 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2gtt h ALA 439 CO -0.03 -0.75 -0.41 1.49 0.00 0.00 0.00 179.25 179.55 2gtt h GLU 440 N -0.13 -0.81 -0.99 0.00 4.81 -1.69 0.22 114.58 115.98 2gtt h GLU 440 Ca 0.24 0.06 0.23 0.00 -0.13 0.00 0.00 59.36 59.75 2gtt h GLU 440 Cb 0.56 0.19 -0.19 0.00 0.63 0.00 0.00 28.75 29.94 2gtt h GLU 440 CO -0.79 -0.54 -0.12 0.35 -0.73 0.00 0.00 179.01 177.18 2gtt h PHE 441 N -0.84 -0.30 0.79 0.92 3.57 -0.80 0.32 116.94 120.60 2gtt h PHE 441 Ca -0.06 0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2gtt h PHE 441 Cb 0.72 0.29 0.01 0.00 2.79 0.00 0.00 35.95 39.76 2gtt h PHE 441 CO -0.20 -0.43 -0.38 -0.07 -2.23 0.00 0.00 178.31 175.00 2gtt h LEU 442 N 0.00 -0.90 -0.90 0.59 3.38 -0.30 -1.56 115.31 115.63 2gtt h LEU 442 Ca 0.53 0.02 0.24 0.00 0.09 0.00 0.00 57.88 58.76 2gtt h LEU 442 Cb 0.96 0.23 -0.14 0.00 0.09 0.00 0.00 40.66 41.81 2gtt h LEU 442 CO -0.97 -0.57 0.34 -1.13 0.09 0.00 0.00 178.44 176.20 2gtt h ASN 443 N -1.18 0.20 0.14 -0.43 -1.24 0.27 -1.67 115.58 111.67 2gtt h ASN 443 Ca -0.11 0.18 -0.29 0.00 0.71 0.00 0.00 56.30 56.79 2gtt h ASN 443 Cb 0.83 0.20 0.03 0.00 0.73 0.00 0.00 38.32 40.10 2gtt h ASN 443 CO 0.18 -0.10 -1.23 0.11 -1.29 0.00 0.00 177.43 175.10 2gtt h LYS 444 N 0.29 0.59 0.01 6.67 1.79 -0.48 -3.37 116.57 122.08 2gtt h LYS 444 Ca 0.58 -0.82 -0.20 0.00 -2.18 0.00 0.00 60.65 58.03 2gtt h LYS 444 Cb 1.18 0.28 -0.02 0.00 -1.58 0.00 0.00 32.23 32.08 2gtt h LYS 444 CO -0.60 1.37 -0.92 1.79 -1.08 0.00 0.00 179.45 180.02 2gtt h THR 445 N 0.20 1.60 -4.42 -0.16 1.35 -0.70 -3.43 112.91 107.34 2gtt h THR 445 Ca -0.19 -2.96 -0.64 0.00 -0.55 0.00 0.00 66.41 62.07 2gtt h THR 445 Cb 1.92 2.63 -0.30 0.00 -1.73 0.00 0.00 68.15 70.67 2gtt h THR 445 CO 0.24 0.85 -0.87 -0.31 -0.25 0.00 0.00 175.52 175.18 2gtt s TYR 446 N -3.00 2.07 0.00 4.73 1.51 -0.68 -5.04 117.35 116.93 2gtt s TYR 446 Ca -0.01 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 2gtt s TYR 446 Cb 0.10 -1.34 0.00 0.00 -0.11 0.00 0.00 41.96 40.62 2gtt s TYR 446 CO 0.82 -0.06 0.00 0.43 -1.11 0.00 0.00 175.55 175.63 2gtt n SER 447 N 2.60 0.00 0.00 2.29 7.64 -1.26 -4.46 113.62 120.43 2gtt n SER 447 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2gtt n SER 447 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2gtt n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83