#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtt s ILE 6 N 0.00 5.49 0.06 0.58 -5.25 -1.26 -5.01 121.20 115.81 2gtt s ILE 6 Ca 0.00 -2.68 -0.10 0.00 -0.99 0.00 0.00 60.65 56.88 2gtt s ILE 6 Cb 0.00 -4.39 0.00 0.00 2.95 0.00 0.00 42.46 41.03 2gtt s ILE 6 CO 0.00 -1.04 0.21 -0.69 -1.79 0.00 0.00 174.94 171.63 2gtt s VAL 7 N -0.09 0.12 -0.10 8.37 1.01 -1.26 -4.60 120.40 123.85 2gtt s VAL 7 Ca 0.20 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2gtt s VAL 7 Cb -0.11 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.21 2gtt s VAL 7 CO -0.08 -0.54 -0.08 -0.36 0.00 0.00 0.00 175.10 174.04 2gtt s PHE 8 N -3.09 1.39 -0.53 5.22 0.40 0.71 -4.95 117.98 117.14 2gtt s PHE 8 Ca -0.01 -0.63 -0.26 0.00 -0.60 0.00 0.00 56.93 55.43 2gtt s PHE 8 Cb 0.01 -1.14 0.03 0.00 0.51 0.00 0.00 43.02 42.44 2gtt s PHE 8 CO -0.07 -0.43 1.03 0.15 0.70 0.00 0.00 175.22 176.60 2gtt s LYS 9 N 1.43 3.47 0.00 0.44 3.01 -1.26 -2.85 119.74 123.98 2gtt s LYS 9 Ca -0.00 0.06 0.00 0.00 -1.01 0.00 0.00 55.97 55.02 2gtt s LYS 9 Cb -0.13 -4.00 0.00 0.00 -1.01 0.00 0.00 37.83 32.69 2gtt s LYS 9 CO -0.05 -1.48 0.00 0.28 0.51 0.00 0.00 175.35 174.62 2gtt n VAL 10 N 6.45 0.00 0.00 3.17 0.31 0.18 -4.92 118.33 123.51 2gtt n VAL 10 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2gtt n VAL 10 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 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 0.01 4.52 2.85 -1.26 -4.58 115.26 116.80 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 0.33 0.00 1.20 4.13 -1.26 -4.94 115.26 114.72 2gtt n ASN 12 Ca 0.00 0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.30 2gtt n ASN 12 Cb 0.00 -0.15 0.00 0.00 -1.54 0.00 0.00 39.78 38.09 2gtt n ASN 12 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gtt n GLN 13 N -2.81 0.27 0.00 3.52 3.00 -1.26 -5.04 117.38 115.07 2gtt n GLN 13 Ca -0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2gtt n GLN 13 Cb 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 30.24 30.13 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 -0.04 0.00 -3.63 5.09 0.24 -1.26 -5.19 118.33 113.54 2gtt n VAL 14 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 2gtt n VAL 14 Cb 0.05 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.35 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 2.30 0.02 -0.10 3.34 1.01 -1.26 -4.84 120.40 120.87 2gtt s VAL 15 Ca 0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 61.98 61.64 2gtt s VAL 15 Cb 0.00 -0.84 0.04 0.00 0.00 0.00 0.00 36.38 35.58 2gtt s VAL 15 CO 0.00 -0.08 0.47 -0.44 0.00 0.00 0.00 175.10 175.05 2gtt s SER 16 N -0.92 -0.43 0.01 3.32 0.01 -1.26 -4.89 113.70 109.53 2gtt s SER 16 Ca -0.09 0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.79 2gtt s SER 16 Cb -0.02 0.67 -0.01 0.00 0.21 0.00 0.00 66.02 66.87 2gtt s SER 16 CO 0.06 -0.36 -0.01 -1.48 0.41 0.00 0.00 173.24 171.87 2gtt s LEU 17 N -0.58 2.06 -0.05 2.44 0.05 -1.26 0.47 118.68 121.81 2gtt s LEU 17 Ca -0.07 -0.13 -0.30 0.00 0.05 0.00 0.00 54.13 53.68 2gtt s LEU 17 Cb -0.03 0.01 0.08 0.00 -2.05 0.00 0.00 46.19 44.20 2gtt s LEU 17 CO 0.04 -0.07 0.74 -1.59 -0.55 0.00 0.00 176.35 174.91 2gtt s LYS 18 N -0.38 0.98 -0.11 1.48 -2.85 -1.13 -4.98 119.74 112.75 2gtt s LYS 18 Ca -0.04 0.16 -0.03 0.00 -1.00 0.00 0.00 55.97 55.06 2gtt s LYS 18 Cb -0.03 0.46 -0.03 0.00 -2.06 0.00 0.00 37.83 36.17 2gtt s LYS 18 CO -0.00 -0.32 0.03 -1.25 0.10 0.00 0.00 175.35 173.90 2gtt s PRO 19 N -1.43 3.22 -0.48 1.78 0.04 -1.26 -0.20 135.00 136.65 2gtt s PRO 19 Ca -0.08 -0.37 -0.22 0.00 0.04 0.00 0.00 61.00 60.37 2gtt s PRO 19 Cb -0.00 -2.91 0.04 0.00 0.04 0.00 0.00 34.50 31.66 2gtt s PRO 19 CO 0.06 0.63 0.76 -1.21 0.04 0.00 0.00 177.00 177.28 2gtt s GLU 20 N -0.67 3.30 -0.17 4.56 8.01 -1.26 -4.96 118.70 127.51 2gtt s GLU 20 Ca 0.11 -0.36 -0.29 0.00 0.01 0.00 0.00 54.97 54.45 2gtt s GLU 20 Cb -0.12 -4.00 -0.05 0.00 -4.31 0.00 0.00 34.13 25.65 2gtt s GLU 20 CO 0.02 -1.20 1.97 0.96 0.01 0.00 0.00 175.26 177.02 2gtt s ILE 21 N 3.21 3.23 -0.11 -1.63 -4.36 -1.26 -4.96 121.20 115.31 2gtt s ILE 21 Ca 0.25 0.25 0.03 0.00 -0.26 0.00 0.00 60.65 60.93 2gtt s ILE 21 Cb -0.14 -3.25 0.01 0.00 1.25 0.00 0.00 42.46 40.32 2gtt s ILE 21 CO 0.19 -0.12 -0.21 -0.63 0.24 0.00 0.00 174.94 174.41 2gtt s ILE 22 N 6.53 1.90 -0.27 8.37 -1.09 -1.26 -5.09 121.20 130.29 2gtt s ILE 22 Ca 0.88 -0.90 -0.32 0.00 -2.23 0.00 0.00 60.65 58.09 2gtt s ILE 22 Cb -0.32 -1.67 -0.08 0.00 -1.58 0.00 0.00 42.46 38.81 2gtt s ILE 22 CO 0.35 0.52 2.20 0.55 -1.23 0.00 0.00 174.94 177.33 2gtt n VAL 23 N 3.86 0.28 -3.57 2.92 3.14 -1.26 -4.97 118.33 118.74 2gtt n VAL 23 Ca -0.20 -0.35 -0.10 0.00 -2.96 0.00 0.00 64.34 60.73 2gtt n VAL 23 Cb 0.52 -2.11 -0.04 0.00 -1.06 0.00 0.00 33.84 31.14 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 7.70 -0.36 0.17 6.55 -4.77 -1.26 -5.20 116.67 119.50 2gtt s ASP 24 Ca 1.05 0.31 -0.23 0.00 -3.30 0.00 0.00 52.55 50.38 2gtt s ASP 24 Cb -0.59 0.31 0.06 0.00 -1.09 0.00 0.00 42.92 41.61 2gtt s ASP 24 CO 0.42 -0.38 0.62 0.00 0.70 0.00 0.00 175.17 176.53 2gtt s GLN 25 N -1.52 1.34 0.00 2.11 1.03 -1.26 -5.18 119.66 116.17 2gtt s GLN 25 Ca -0.00 -0.53 0.00 0.00 0.04 0.00 0.00 55.36 54.87 2gtt s GLN 25 Cb -0.01 0.59 0.00 0.00 0.03 0.00 0.00 33.01 33.62 2gtt s GLN 25 CO -0.01 -0.59 0.00 0.72 -2.54 0.00 0.00 175.29 172.87 2gtt n HIS 26 N -0.39 0.00 -0.26 9.60 8.25 -1.26 -5.12 115.22 126.04 2gtt n HIS 26 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 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 0.00 -3.58 -0.41 0.00 -1.26 -5.13 120.64 110.26 2gtt n GLU 27 Ca 0.00 0.26 -0.13 0.00 0.00 0.00 0.00 57.16 57.29 2gtt n GLU 27 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.38 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 -0.40 -0.56 0.17 4.31 1.51 -1.26 -5.02 117.35 116.11 2gtt s TYR 28 Ca 0.00 1.14 0.11 0.00 -1.01 0.00 0.00 57.07 57.31 2gtt s TYR 28 Cb 0.00 0.38 -0.04 0.00 -0.11 0.00 0.00 41.96 42.19 2gtt s TYR 28 CO 0.00 -0.40 -0.21 0.15 -1.11 0.00 0.00 175.55 173.98 2gtt s LYS 29 N -0.54 1.64 -0.04 -0.62 -0.14 -1.26 -5.06 119.74 113.72 2gtt s LYS 29 Ca -0.03 -1.41 0.01 0.00 -1.36 0.00 0.00 55.97 53.18 2gtt s LYS 29 Cb -0.02 -1.95 -0.03 0.00 -1.68 0.00 0.00 37.83 34.15 2gtt s LYS 29 CO 0.02 0.42 -0.05 0.71 -0.76 0.00 0.00 175.35 175.69 2gtt s TYR 30 N -1.53 2.96 -1.24 3.18 1.51 -1.26 -4.62 117.35 116.34 2gtt s TYR 30 Ca 0.20 0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.29 2gtt s TYR 30 Cb -0.09 -1.68 0.00 0.00 -0.11 0.00 0.00 41.96 40.08 2gtt s TYR 30 CO 0.10 0.37 0.01 -2.30 -1.11 0.00 0.00 175.55 172.62 2gtt n PRO 31 N 1.94 0.00 -1.33 -1.71 -0.02 -1.26 -4.72 135.00 127.91 2gtt n PRO 31 Ca -0.17 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 60.96 2gtt n PRO 31 Cb 0.53 -1.01 0.09 0.00 -0.02 0.00 0.00 33.50 33.09 2gtt n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gtt n ALA 32 N -0.32 -0.19 -3.75 3.55 0.00 -1.26 -4.86 120.51 113.67 2gtt n ALA 32 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 53.44 52.93 2gtt n ALA 32 Cb 0.00 -2.14 -0.15 0.00 0.00 0.00 0.00 19.45 17.16 2gtt n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gtt s ILE 33 N -1.85 1.01 0.04 0.00 1.01 -1.26 -5.02 121.20 115.13 2gtt s ILE 33 Ca 0.73 -1.54 -0.10 0.00 0.00 0.00 0.00 60.65 59.74 2gtt s ILE 33 Cb -0.34 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 2gtt s ILE 33 CO 0.50 -0.69 1.17 0.50 0.00 0.00 0.00 174.94 176.42 2gtt h LYS 34 N 7.96 -0.09 -0.02 2.79 3.11 -1.93 -3.44 116.57 124.94 2gtt h LYS 34 Ca -0.12 0.01 0.13 0.00 -2.81 0.00 0.00 60.65 57.86 2gtt h LYS 34 Cb 1.01 0.02 -0.16 0.00 -1.00 0.00 0.00 32.23 32.10 2gtt h LYS 34 CO 0.47 -0.06 -0.04 0.34 -2.81 0.00 0.00 179.45 177.36 2gtt s ASP 35 N -3.51 -0.04 -0.23 4.20 3.68 -1.26 -5.05 116.67 114.47 2gtt s ASP 35 Ca -0.04 -0.03 -0.29 0.00 2.13 0.00 0.00 52.55 54.32 2gtt s ASP 35 Cb 0.03 0.05 0.16 0.00 -1.45 0.00 0.00 42.92 41.70 2gtt s ASP 35 CO 0.19 -0.00 1.18 -0.76 0.13 0.00 0.00 175.17 175.90 2gtt s LEU 36 N 1.64 -0.21 1.12 -1.34 1.43 -1.26 -5.17 118.68 114.89 2gtt s LEU 36 Ca 0.17 0.25 -0.18 0.00 -1.03 0.00 0.00 54.13 53.34 2gtt s LEU 36 Cb 0.09 1.49 0.25 0.00 0.03 0.00 0.00 46.19 48.05 2gtt s LEU 36 CO -0.15 -0.18 1.17 -0.54 0.23 0.00 0.00 176.35 176.87 2gtt s LYS 37 N -0.94 -0.58 -0.32 1.70 1.02 -1.26 -4.91 119.74 114.45 2gtt s LYS 37 Ca 0.04 -0.13 -0.24 0.00 0.02 0.00 0.00 55.97 55.66 2gtt s LYS 37 Cb -0.01 -1.68 0.01 0.00 -0.52 0.00 0.00 37.83 35.63 2gtt s LYS 37 CO -0.04 -3.27 0.83 0.21 -0.92 0.00 0.00 175.35 172.16 2gtt s LYS 38 N -5.52 3.92 0.19 1.68 2.36 -1.26 -4.92 119.74 116.20 2gtt s LYS 38 Ca 0.71 0.59 0.04 0.00 -2.55 0.00 0.00 55.97 54.76 2gtt s LYS 38 Cb -0.09 -3.75 -0.03 0.00 -1.05 0.00 0.00 37.83 32.91 2gtt s LYS 38 CO 0.55 -0.76 0.29 -1.25 1.55 0.00 0.00 175.35 175.73 2gtt s PRO 39 N 3.11 3.35 -0.10 4.03 0.04 -1.26 -3.05 135.00 141.12 2gtt s PRO 39 Ca 0.34 -0.71 -0.04 0.00 0.04 0.00 0.00 61.00 60.63 2gtt s PRO 39 Cb -0.14 -2.88 0.05 0.00 0.04 0.00 0.00 34.50 31.58 2gtt s PRO 39 CO 0.14 0.48 0.22 0.00 0.04 0.00 0.00 177.00 177.88 2gtt s ILE 41 N 1.84 4.50 0.00 0.00 1.01 -1.26 -4.42 121.20 122.86 2gtt s ILE 41 Ca -0.03 0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.97 2gtt s ILE 41 Cb -0.11 -4.45 0.00 0.00 0.01 0.00 0.00 42.46 37.90 2gtt s ILE 41 CO -0.08 -0.95 0.00 1.07 0.00 0.00 0.00 174.94 174.99 2gtt n THR 42 N 6.19 0.00 -0.08 2.92 5.66 -1.26 -5.11 114.28 122.60 2gtt n THR 42 Ca 0.02 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.99 2gtt n THR 42 Cb 0.48 0.46 -0.00 0.00 -1.55 0.00 0.00 70.33 69.72 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 0.00 0.04 0.00 1.09 7.94 -1.26 -4.78 117.00 120.02 2gtt n LEU 43 Ca 0.00 0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 2gtt n LEU 43 Cb 0.11 -0.04 0.00 0.00 0.53 0.00 0.00 43.42 44.02 2gtt n LEU 43 CO 0.00 -0.06 0.00 0.61 -1.11 0.00 0.00 177.39 176.83 2gtt n GLY 44 N 0.15 0.83 0.68 -3.96 0.00 -1.26 -4.60 105.19 97.02 2gtt n GLY 44 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 2gtt n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gtt n LYS 45 N 0.00 -0.61 -3.67 1.61 5.02 -1.26 -4.29 118.16 114.95 2gtt n LYS 45 Ca 0.00 0.49 -0.12 0.00 -2.02 0.00 0.00 58.31 56.67 2gtt n LYS 45 Cb 0.15 -1.13 -0.08 0.00 -0.02 0.00 0.00 35.03 33.95 2gtt n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gtt s ALA 46 N -4.53 -1.50 0.00 7.82 0.00 -1.26 -4.84 121.76 117.44 2gtt s ALA 46 Ca 0.00 1.82 0.00 0.00 0.00 0.00 0.00 51.96 53.78 2gtt s ALA 46 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 22.05 2gtt s ALA 46 CO 0.00 -0.30 0.00 -2.30 0.00 0.00 0.00 175.76 173.16 2gtt n PRO 47 N 3.30 0.00 0.00 0.00 -0.02 -1.26 -5.09 135.00 131.93 2gtt n PRO 47 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2gtt n PRO 47 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 2gtt n PRO 47 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2gtt n ASP 48 N 0.00 0.00 -2.59 2.55 -0.08 -1.26 -4.82 116.55 110.35 2gtt n ASP 48 Ca 0.00 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2gtt n ASP 48 Cb 0.00 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.46 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 -1.04 0.11 -0.03 -2.67 4.77 -1.26 -2.84 117.00 114.04 2gtt n LEU 49 Ca 0.00 -0.65 -0.10 0.00 -0.03 0.00 0.00 56.01 55.23 2gtt n LEU 49 Cb 0.00 -0.13 -0.14 0.00 -2.33 0.00 0.00 43.42 40.82 2gtt n LEU 49 CO 0.00 -0.61 -0.66 0.59 -1.33 0.00 0.00 177.39 175.38 2gtt n ASN 50 N 3.39 0.87 -0.31 -1.43 5.03 -1.26 -3.38 115.26 118.16 2gtt n ASN 50 Ca 0.01 0.32 0.27 0.00 0.87 0.00 0.00 54.58 56.05 2gtt n ASN 50 Cb 0.01 0.03 0.49 0.00 -1.02 0.00 0.00 39.78 39.29 2gtt n ASN 50 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 2gtt n LYS 51 N -3.04 -0.06 0.37 3.52 0.00 -1.13 -0.27 118.16 117.54 2gtt n LYS 51 Ca -0.21 1.32 -0.15 0.00 0.00 0.00 0.00 58.31 59.27 2gtt n LYS 51 Cb 1.07 -2.31 -0.07 0.00 0.00 0.00 0.00 35.03 33.72 2gtt n LYS 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gtt h ALA 52 N 1.88 -1.24 -0.61 3.14 0.00 -1.85 0.81 119.26 121.39 2gtt h ALA 52 Ca 0.75 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.51 2gtt h ALA 52 Cb 1.91 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 20.01 2gtt h ALA 52 CO -0.76 -1.18 -0.43 -0.92 0.00 0.00 0.00 179.25 175.97 2gtt h TYR 53 N -0.94 -1.35 -0.08 0.00 3.20 -0.78 -1.80 116.97 115.21 2gtt h TYR 53 Ca -0.09 0.09 -0.12 0.00 3.14 0.00 0.00 58.73 61.74 2gtt h TYR 53 Cb 0.73 0.67 -0.01 0.00 1.54 0.00 0.00 36.73 39.66 2gtt h TYR 53 CO 0.05 -0.30 -0.48 1.57 -1.64 0.00 0.00 178.16 177.36 2gtt h LYS 54 N -0.08 0.21 0.00 1.82 2.10 -1.39 -2.49 116.57 116.74 2gtt h LYS 54 Ca 0.10 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2gtt h LYS 54 Cb 0.34 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2gtt h LYS 54 CO -0.62 0.65 0.06 0.45 -2.00 0.00 0.00 179.45 177.99 2gtt n SER 55 N -3.97 0.00 -2.72 7.07 2.88 0.28 -0.76 113.62 116.41 2gtt n SER 55 Ca -0.02 0.20 -0.29 0.00 -1.33 0.00 0.00 58.87 57.43 2gtt n SER 55 Cb 0.53 -0.20 -0.06 0.00 -0.75 0.00 0.00 64.21 63.73 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 -1.14 3.81 -0.05 2.46 0.31 -0.94 -3.97 118.33 118.82 2gtt n VAL 56 Ca 0.00 -3.14 -0.10 0.00 -0.01 0.00 0.00 64.34 61.08 2gtt n VAL 56 Cb 0.06 -1.80 0.04 0.00 -0.91 0.00 0.00 33.84 31.23 2gtt n VAL 56 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2gtt h LEU 57 N 4.59 0.77 -0.60 7.52 6.46 -1.23 -3.33 115.31 129.50 2gtt h LEU 57 Ca 0.47 -0.36 0.11 0.00 -0.12 0.00 0.00 57.88 57.97 2gtt h LEU 57 Cb 0.69 -0.22 -0.12 0.00 -0.73 0.00 0.00 40.66 40.29 2gtt h LEU 57 CO 0.99 1.10 -0.31 0.28 -0.62 0.00 0.00 178.44 179.88 2gtt h SER 58 N 0.58 -1.06 -1.30 1.25 0.02 -1.84 -1.92 113.55 109.28 2gtt h SER 58 Ca 0.04 0.22 -0.60 0.00 -0.84 0.00 0.00 61.79 60.61 2gtt h SER 58 Cb 0.98 0.54 -0.10 0.00 0.14 0.00 0.00 62.40 63.96 2gtt h SER 58 CO 0.09 -0.29 1.41 -0.83 -1.14 0.00 0.00 176.83 176.07 2gtt s GLY 59 N -3.20 1.28 -0.56 -3.77 0.00 -1.25 -4.93 107.32 94.89 2gtt s GLY 59 Ca -0.14 -2.23 -0.15 0.00 0.00 0.00 0.00 44.72 42.19 2gtt s GLY 59 CO 0.70 2.63 1.59 1.15 0.00 0.00 0.00 173.10 179.17 2gtt n MET 60 N 8.75 0.05 -3.01 2.90 0.00 -0.72 -4.66 117.12 120.42 2gtt n MET 60 Ca 0.30 -0.93 0.04 0.00 0.00 0.00 0.00 57.70 57.11 2gtt n MET 60 Cb 0.51 -2.60 0.00 0.00 0.00 0.00 0.00 33.22 31.13 2gtt n MET 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2gtt s SER 61 N 4.90 -0.40 0.48 3.17 1.04 -1.26 -5.04 113.70 116.59 2gtt s SER 61 Ca 0.46 -0.05 0.07 0.00 0.48 0.00 0.00 55.95 56.90 2gtt s SER 61 Cb -0.02 0.96 0.01 0.00 0.10 0.00 0.00 66.02 67.06 2gtt s SER 61 CO 0.12 -0.06 0.37 0.00 0.98 0.00 0.00 173.24 174.64 2gtt s ALA 62 N 2.56 4.18 0.00 5.32 0.00 -1.26 -4.96 121.76 127.59 2gtt s ALA 62 Ca 0.23 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.57 2gtt s ALA 62 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.35 2gtt s ALA 62 CO -0.20 -0.34 0.00 0.00 0.00 0.00 0.00 175.76 175.22 2gtt n ALA 63 N -1.62 0.23 -1.83 0.00 0.00 -1.26 -5.05 120.51 110.99 2gtt n ALA 63 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2gtt n ALA 63 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 2gtt n ALA 63 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2gtt n LYS 64 N 0.00 0.00 -0.02 0.00 2.85 -1.26 -4.88 118.16 114.85 2gtt n LYS 64 Ca 0.00 -0.45 0.06 0.00 -1.05 0.00 0.00 58.31 56.87 2gtt n LYS 64 Cb 0.00 0.30 -0.14 0.00 -0.65 0.00 0.00 35.03 34.54 2gtt n LYS 64 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2gtt n LEU 65 N 0.00 0.00 -0.08 -5.58 4.32 -1.26 -4.11 117.00 110.29 2gtt n LEU 65 Ca -0.12 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.77 2gtt n LEU 65 Cb 0.50 0.08 -0.03 0.00 -1.62 0.00 0.00 43.42 42.35 2gtt n LEU 65 CO -0.06 0.08 0.62 0.44 -1.22 0.00 0.00 177.39 177.25 2gtt h ASP 66 N 0.00 -1.16 -0.87 -1.43 5.19 -1.97 0.36 116.42 116.55 2gtt h ASP 66 Ca -0.09 0.18 0.16 0.00 -0.62 0.00 0.00 57.03 56.66 2gtt h ASP 66 Cb 1.08 0.51 -0.15 0.00 0.18 0.00 0.00 39.33 40.95 2gtt h ASP 66 CO 0.00 -0.35 -0.27 -2.65 -3.12 0.00 0.00 179.24 172.85 2gtt n PRO 67 N -5.42 -0.13 0.13 3.56 -0.02 -1.26 0.47 135.00 132.33 2gtt n PRO 67 Ca -0.01 1.34 -0.01 0.00 -2.02 0.00 0.00 63.50 62.80 2gtt n PRO 67 Cb 0.34 -2.00 0.22 0.00 -0.02 0.00 0.00 33.50 32.04 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 0.12 0.04 2.55 1.82 -0.65 0.13 116.42 120.43 2gtt h ASP 68 Ca 0.37 -0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.95 2gtt h ASP 68 Cb 0.58 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.56 2gtt h ASP 68 CO -0.88 0.60 -0.02 -0.78 -1.61 0.00 0.00 179.24 176.55 2gtt h ASP 69 N 0.09 -0.04 0.00 2.28 3.58 0.29 0.25 116.42 122.87 2gtt h ASP 69 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2gtt h ASP 69 Cb 0.91 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.97 2gtt h ASP 69 CO 0.07 0.41 0.36 0.52 -2.88 0.00 0.00 179.24 177.72 2gtt n VAL 70 N -4.57 0.64 -0.10 2.25 0.31 1.71 0.12 118.33 118.67 2gtt n VAL 70 Ca -0.01 0.58 -0.16 0.00 -0.01 0.00 0.00 64.34 64.74 2gtt n VAL 70 Cb 0.02 -1.58 -0.09 0.00 -0.91 0.00 0.00 33.84 31.28 2gtt n VAL 70 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gtt h SER 72 N -0.17 0.00 -0.77 0.00 4.64 0.33 0.90 113.55 118.47 2gtt h SER 72 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2gtt h SER 72 Cb 1.66 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.71 2gtt h SER 72 CO -0.13 0.00 0.49 0.22 -0.87 0.00 0.00 176.83 176.54 2gtt h TYR 73 N 0.00 0.99 -1.00 4.77 3.20 -1.33 -2.57 116.97 121.04 2gtt h TYR 73 Ca 0.24 0.01 0.29 0.00 3.14 0.00 0.00 58.73 62.41 2gtt h TYR 73 Cb 0.99 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.90 2gtt h TYR 73 CO 0.00 0.64 0.79 1.28 -1.64 0.00 0.00 178.16 179.23 2gtt n LEU 74 N -4.52 0.00 -0.04 2.82 4.77 0.31 0.39 117.00 120.72 2gtt n LEU 74 Ca 0.07 0.54 -0.19 0.00 -0.03 0.00 0.00 56.01 56.40 2gtt n LEU 74 Cb 0.04 -0.25 -0.13 0.00 -2.33 0.00 0.00 43.42 40.75 2gtt n LEU 74 CO 0.37 -0.54 -0.11 0.00 -1.33 0.00 0.00 177.39 175.78 2gtt h ALA 75 N 0.50 0.11 0.00 -1.18 0.00 -1.61 -3.26 119.26 113.81 2gtt h ALA 75 Ca 0.47 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2gtt h ALA 75 Cb 2.05 0.34 0.00 0.00 0.00 0.00 0.00 17.79 20.18 2gtt h ALA 75 CO -0.00 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.69 2gtt n ALA 76 N -2.93 0.88 -3.16 0.00 0.00 1.26 -4.30 120.51 112.27 2gtt n ALA 76 Ca -0.20 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.29 2gtt n ALA 76 Cb 0.68 -0.59 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 2gtt n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt s ALA 77 N -1.53 -3.53 0.00 0.00 0.00 -1.23 -4.99 121.76 110.47 2gtt s ALA 77 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2gtt s ALA 77 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.62 2gtt s ALA 77 CO 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 175.76 174.34 2gtt n MET 78 N 5.40 1.99 -3.63 0.00 0.00 -1.26 -4.62 117.12 115.00 2gtt n MET 78 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 57.70 57.57 2gtt n MET 78 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.70 2gtt n MET 78 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 2gtt s GLN 79 N -1.00 0.26 0.13 3.17 2.00 -1.08 -4.96 119.66 118.18 2gtt s GLN 79 Ca 0.00 0.18 -0.34 0.00 -2.00 0.00 0.00 55.36 53.20 2gtt s GLN 79 Cb 0.00 0.13 -0.14 0.00 0.80 0.00 0.00 33.01 33.80 2gtt s GLN 79 CO 0.00 -0.06 1.61 1.19 -0.50 0.00 0.00 175.29 177.53 2gtt n PHE 80 N 1.24 2.28 -1.45 1.67 3.01 -1.26 -2.68 117.46 120.27 2gtt n PHE 80 Ca -0.08 0.24 -0.30 0.00 1.01 0.00 0.00 57.45 58.32 2gtt n PHE 80 Cb 0.57 -2.56 0.23 0.00 -0.01 0.00 0.00 39.48 37.71 2gtt n PHE 80 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2gtt s PHE 81 N 1.29 0.73 0.00 1.38 5.36 -1.26 -4.65 117.98 120.82 2gtt s PHE 81 Ca 0.80 0.34 0.00 0.00 -0.96 0.00 0.00 56.93 57.12 2gtt s PHE 81 Cb -0.68 -3.81 0.00 0.00 -0.34 0.00 0.00 43.02 38.19 2gtt s PHE 81 CO 0.39 -3.49 0.00 0.39 -1.46 0.00 0.00 175.22 171.06 2gtt n GLU 82 N -4.41 0.77 0.00 10.12 -0.58 -1.26 -4.71 120.64 120.57 2gtt n GLU 82 Ca 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 2gtt n GLU 82 Cb 0.60 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.47 2gtt n GLU 82 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gtt n GLY 83 N 5.00 -2.90 3.61 0.62 0.00 -1.26 -4.80 105.19 105.47 2gtt n GLY 83 Ca 0.00 0.22 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.80 0.00 -0.63 2.61 -1.32 -1.26 -4.88 115.64 109.36 2gtt s THR 84 Ca 0.00 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.53 2gtt s THR 84 Cb 0.00 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.15 2gtt s THR 84 CO 0.00 0.00 0.41 0.00 -2.21 0.00 0.00 174.62 172.82 2gtt s PRO 86 N -1.01 2.83 0.00 0.00 0.04 -1.26 -0.35 135.00 135.25 2gtt s PRO 86 Ca 0.22 -1.14 0.00 0.00 0.04 0.00 0.00 61.00 60.12 2gtt s PRO 86 Cb -0.12 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.60 2gtt s PRO 86 CO -0.11 -0.77 0.00 0.39 0.04 0.00 0.00 177.00 176.55 2gtt n GLU 87 N 5.04 3.31 0.30 4.56 1.02 -1.26 -4.90 120.64 128.71 2gtt n GLU 87 Ca -0.11 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.18 2gtt n GLU 87 Cb 0.46 0.00 0.92 0.00 -0.02 0.00 0.00 31.44 32.79 2gtt n GLU 87 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2gtt h ASP 88 N 0.00 0.00 0.00 1.62 3.32 -1.95 -3.41 116.42 115.99 2gtt h ASP 88 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gtt h ASP 88 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2gtt h ASP 88 CO 0.00 0.01 0.00 1.87 -1.72 0.00 0.00 179.24 179.40 2gtt n TRP 89 N -3.83 0.00 -3.62 4.55 -0.00 -1.26 -4.89 117.44 108.39 2gtt n TRP 89 Ca -0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.41 2gtt n TRP 89 Cb 0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.34 2gtt n TRP 89 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 2gtt s THR 90 N 1.83 0.00 0.00 5.87 -1.32 -1.26 -4.88 115.64 115.89 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 1.17 0.00 -4.01 8.08 7.64 0.52 -4.89 113.62 122.13 2gtt n SER 91 Ca -0.08 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.62 2gtt n SER 91 Cb 0.57 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.68 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 2.24 1.55 -0.17 1.43 1.51 -1.25 -4.93 117.35 117.73 2gtt s TYR 92 Ca 0.00 -1.37 0.13 0.00 -1.01 0.00 0.00 57.07 54.82 2gtt s TYR 92 Cb 0.00 -0.82 -0.23 0.00 -0.11 0.00 0.00 41.96 40.80 2gtt s TYR 92 CO 0.00 -0.54 0.19 0.41 -1.11 0.00 0.00 175.55 174.50 2gtt n GLY 93 N -0.53 -0.87 3.55 0.71 0.00 -1.26 -2.71 105.19 104.07 2gtt n GLY 93 Ca 0.01 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.52 0.00 -0.13 -0.61 -4.36 -1.26 -4.68 121.20 107.64 2gtt s ILE 94 Ca -0.13 0.00 -0.07 0.00 -0.26 0.00 0.00 60.65 60.19 2gtt s ILE 94 Cb 0.07 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.81 2gtt s ILE 94 CO 0.79 0.00 0.13 0.52 0.24 0.00 0.00 174.94 176.63 2gtt n VAL 95 N 0.94 -8.53 -3.92 8.37 0.31 -1.26 -4.77 118.33 109.47 2gtt n VAL 95 Ca -0.16 1.71 -0.09 0.00 -0.01 0.00 0.00 64.34 65.79 2gtt n VAL 95 Cb 0.57 -5.14 -0.07 0.00 -0.91 0.00 0.00 33.84 28.30 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 -0.59 0.07 0.58 2.52 -5.25 -1.09 -4.86 121.20 112.58 2gtt s ILE 96 Ca -0.16 -1.29 0.08 0.00 -0.99 0.00 0.00 60.65 58.29 2gtt s ILE 96 Cb 0.01 -1.74 0.08 0.00 2.95 0.00 0.00 42.46 43.76 2gtt s ILE 96 CO 0.50 -0.33 0.64 0.00 -1.79 0.00 0.00 174.94 173.96 2gtt n ALA 97 N -0.21 1.08 -0.09 2.27 0.00 -1.26 -2.64 120.51 119.67 2gtt n ALA 97 Ca -0.09 -2.20 -0.00 0.00 0.00 0.00 0.00 53.44 51.15 2gtt n ALA 97 Cb 0.63 0.75 -0.00 0.00 0.00 0.00 0.00 19.45 20.82 2gtt n ALA 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gtt n ARG 98 N -2.07 0.17 -2.91 0.00 3.00 -1.23 -4.32 116.66 109.30 2gtt n ARG 98 Ca 0.08 -0.00 -0.35 0.00 -0.01 0.00 0.00 57.85 57.56 2gtt n ARG 98 Cb 0.63 -1.42 -0.01 0.00 0.00 0.00 0.00 32.46 31.65 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 1.93 4.22 -0.82 5.56 4.76 -1.26 -4.59 118.16 127.96 2gtt n LYS 99 Ca 0.00 -4.70 -0.04 0.00 -2.87 0.00 0.00 58.31 50.69 2gtt n LYS 99 Cb 0.08 -2.38 0.23 0.00 -1.84 0.00 0.00 35.03 31.12 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 0.30 4.44 0.20 0.72 0.00 -1.26 -4.98 105.19 104.61 2gtt n GLY 100 Ca 0.36 -1.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.83 -0.05 -3.71 1.61 10.43 -1.26 -4.45 116.55 118.28 2gtt n ASP 101 Ca 0.36 -1.13 -0.14 0.00 2.57 0.00 0.00 54.79 56.44 2gtt n ASP 101 Cb 1.16 0.11 -0.14 0.00 1.84 0.00 0.00 41.12 44.08 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 -2.08 0.11 0.48 -1.24 2.20 -1.17 -4.95 119.74 113.08 2gtt s LYS 102 Ca 0.02 0.50 0.02 0.00 -0.36 0.00 0.00 55.97 56.16 2gtt s LYS 102 Cb 0.00 -0.17 -0.01 0.00 -1.51 0.00 0.00 37.83 36.13 2gtt s LYS 102 CO 0.02 -0.22 0.06 0.42 -0.36 0.00 0.00 175.35 175.27 2gtt s ILE 103 N 1.64 0.85 0.00 5.43 1.09 -1.26 -2.32 121.20 126.62 2gtt s ILE 103 Ca -0.05 -2.00 0.00 0.00 -1.10 0.00 0.00 60.65 57.50 2gtt s ILE 103 Cb -0.11 -2.17 0.00 0.00 -1.06 0.00 0.00 42.46 39.11 2gtt s ILE 103 CO -0.07 0.00 0.00 1.33 -0.10 0.00 0.00 174.94 176.10 2gtt n VAL 116 N -1.15 0.00 0.14 2.92 0.24 -1.26 -4.30 118.33 114.92 2gtt n VAL 116 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2gtt n VAL 116 Cb 0.66 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 2gtt n VAL 116 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2gtt n GLU 117 N 0.00 0.00 -1.59 7.34 0.28 -1.26 -4.95 120.64 120.46 2gtt n GLU 117 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2gtt n GLU 117 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2gtt n GLU 117 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gtt n GLY 118 N -1.43 0.27 0.00 -1.84 0.00 -1.26 -4.65 105.19 96.28 2gtt n GLY 118 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2gtt n GLY 118 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gtt n ASN 119 N 0.00 0.00 -1.80 1.61 5.15 -1.26 -5.10 115.26 113.86 2gtt n ASN 119 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2gtt n ASN 119 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2gtt n ASN 119 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2gtt n TRP 120 N -0.32 0.00 -0.86 1.20 7.02 -1.26 -4.92 117.44 118.30 2gtt n TRP 120 Ca 0.00 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.18 2gtt n TRP 120 Cb 0.00 0.00 0.25 0.00 -2.42 0.00 0.00 31.31 29.14 2gtt n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2gtt s ALA 121 N -1.83 0.19 -0.42 6.99 0.00 -1.26 -4.88 121.76 120.55 2gtt s ALA 121 Ca 0.00 -0.83 0.05 0.00 0.00 0.00 0.00 51.96 51.19 2gtt s ALA 121 Cb 0.00 -2.94 0.17 0.00 0.00 0.00 0.00 23.12 20.35 2gtt s ALA 121 CO 0.00 -3.84 0.51 -0.51 0.00 0.00 0.00 175.76 171.92 2gtt s LEU 122 N -7.18 -0.53 0.00 0.00 1.02 -1.26 -4.23 118.68 106.51 2gtt s LEU 122 Ca 0.70 -1.64 0.21 0.00 0.02 0.00 0.00 54.13 53.42 2gtt s LEU 122 Cb -0.12 1.07 1.18 0.00 0.02 0.00 0.00 46.19 48.33 2gtt s LEU 122 CO 0.57 -0.18 1.63 0.35 0.02 0.00 0.00 176.35 178.74 2gtt n THR 123 N 3.79 0.12 -0.55 5.49 -2.24 -1.26 -4.95 114.28 114.67 2gtt n THR 123 Ca 0.15 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 2gtt n THR 123 Cb 0.51 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 2gtt n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gtt n GLY 124 N 0.34 -3.62 0.00 3.38 0.00 -1.26 -4.94 105.19 99.09 2gtt n GLY 124 Ca 0.14 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2gtt n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 125 N -0.78 0.00 3.87 -0.02 0.00 -1.26 -4.31 105.19 102.69 2gtt n GLY 125 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2gtt n GLY 125 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gtt s MET 126 N 0.00 3.63 0.00 1.61 0.00 -1.26 -4.95 119.30 118.32 2gtt s MET 126 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 55.69 56.47 2gtt s MET 126 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 34.83 32.75 2gtt s MET 126 CO 0.00 -0.55 0.03 0.39 0.00 0.00 0.00 175.02 174.89 2gtt n GLU 127 N -2.62 0.00 -1.84 4.11 1.02 -1.26 -5.05 120.64 115.00 2gtt n GLU 127 Ca 0.06 -0.03 -0.28 0.00 -0.02 0.00 0.00 57.16 56.89 2gtt n GLU 127 Cb 0.54 -0.32 -0.05 0.00 -0.02 0.00 0.00 31.44 31.60 2gtt n GLU 127 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2gtt s LEU 128 N 0.00 3.17 0.00 -4.62 2.96 -1.26 -4.79 118.68 114.14 2gtt s LEU 128 Ca 0.00 0.08 0.14 0.00 -0.22 0.00 0.00 54.13 54.13 2gtt s LEU 128 Cb 0.00 -2.54 0.85 0.00 0.50 0.00 0.00 46.19 45.00 2gtt s LEU 128 CO 0.00 -2.96 1.32 0.35 -1.32 0.00 0.00 176.35 173.75 2gtt n THR 129 N 7.96 0.00 -3.31 3.68 -2.24 -1.26 -4.81 114.28 114.29 2gtt n THR 129 Ca 0.36 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 2gtt n THR 129 Cb 0.49 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2gtt n THR 129 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2gtt n ARG 130 N -0.83 1.15 -3.71 -0.78 1.85 -1.26 -5.17 116.66 107.91 2gtt n ARG 130 Ca 0.11 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.64 2gtt n ARG 130 Cb 0.05 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.41 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 0.38 6.48 0.12 2.89 1.11 -1.26 -5.08 116.67 121.31 2gtt s ASP 131 Ca 0.00 0.55 -0.18 0.00 0.18 0.00 0.00 52.55 53.11 2gtt s ASP 131 Cb 0.00 -2.08 -0.07 0.00 1.07 0.00 0.00 42.92 41.84 2gtt s ASP 131 CO 0.00 0.09 0.58 -2.16 1.18 0.00 0.00 175.17 174.86 2gtt s PRO 132 N -2.54 4.13 0.28 8.23 0.04 -1.26 -5.08 135.00 138.79 2gtt s PRO 132 Ca 0.39 0.66 -0.10 0.00 0.04 0.00 0.00 61.00 61.99 2gtt s PRO 132 Cb -0.12 -3.08 -0.07 0.00 0.04 0.00 0.00 34.50 31.27 2gtt s PRO 132 CO 0.24 0.55 0.61 -0.08 0.04 0.00 0.00 177.00 178.36 2gtt s THR 133 N -1.29 4.88 0.08 1.26 -1.32 -1.26 -4.92 115.64 113.08 2gtt s THR 133 Ca 0.34 0.51 -0.16 0.00 -1.21 0.00 0.00 61.69 61.17 2gtt s THR 133 Cb -0.17 -3.65 -0.04 0.00 -1.51 0.00 0.00 72.50 67.13 2gtt s THR 133 CO 0.19 -0.19 0.88 0.52 -2.21 0.00 0.00 174.62 173.81 2gtt n VAL 134 N -0.45 -0.35 -0.34 5.08 0.31 -1.26 0.44 118.33 121.76 2gtt n VAL 134 Ca 0.01 1.37 0.26 0.00 -0.01 0.00 0.00 64.34 65.98 2gtt n VAL 134 Cb 0.53 -1.71 0.51 0.00 -0.91 0.00 0.00 33.84 32.26 2gtt n VAL 134 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2gtt h PRO 135 N 0.00 0.23 0.17 5.55 0.11 -1.94 0.09 132.00 136.20 2gtt h PRO 135 Ca 0.08 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 2gtt h PRO 135 Cb 0.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.27 2gtt h PRO 135 CO -0.48 0.15 -0.08 0.93 -0.21 0.00 0.00 178.00 178.31 2gtt h GLU 136 N 0.24 -0.22 -0.21 1.05 5.08 -0.36 -0.67 114.58 119.49 2gtt h GLU 136 Ca 0.77 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 59.16 2gtt h GLU 136 Cb 1.86 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 31.13 2gtt h GLU 136 CO -0.63 0.07 -0.17 0.45 -1.00 0.00 0.00 179.01 177.73 2gtt h HIS 137 N -0.51 -0.52 -1.08 4.33 3.86 -0.85 0.13 115.15 120.50 2gtt h HIS 137 Ca -0.02 0.03 0.32 0.00 -1.16 0.00 0.00 60.37 59.54 2gtt h HIS 137 Cb 0.39 0.26 -0.13 0.00 1.06 0.00 0.00 27.41 28.99 2gtt h HIS 137 CO 0.02 -0.12 0.66 0.00 0.86 0.00 0.00 177.93 179.35 2gtt h ALA 138 N -0.73 2.19 -0.21 2.45 0.00 -1.18 1.04 119.26 122.81 2gtt h ALA 138 Ca 0.03 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2gtt h ALA 138 Cb 0.14 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gtt h ALA 138 CO -0.23 -0.74 -0.39 1.03 0.00 0.00 0.00 179.25 178.93 2gtt h SER 139 N 0.32 0.50 0.13 0.00 0.87 0.76 -1.40 113.55 114.72 2gtt h SER 139 Ca 0.71 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 61.05 2gtt h SER 139 Cb 1.79 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.61 2gtt h SER 139 CO -0.47 0.84 -0.06 0.25 -0.53 0.00 0.00 176.83 176.86 2gtt h LEU 140 N 0.40 -0.15 -1.44 2.23 5.85 0.31 -3.07 115.31 119.43 2gtt h LEU 140 Ca 0.04 -0.27 0.37 0.00 0.84 0.00 0.00 57.88 58.86 2gtt h LEU 140 Cb 0.86 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.82 2gtt h LEU 140 CO 0.07 0.44 0.80 0.58 -0.34 0.00 0.00 178.44 179.99 2gtt h VAL 141 N -0.98 0.29 0.46 1.05 2.07 -0.42 0.66 116.25 119.38 2gtt h VAL 141 Ca -0.02 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 2gtt h VAL 141 Cb 0.41 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2gtt h VAL 141 CO 0.03 0.04 -0.26 1.23 0.02 0.00 0.00 177.57 178.62 2gtt h GLY 142 N 0.19 -0.83 -0.30 2.17 0.00 -1.30 -2.30 103.07 100.70 2gtt h GLY 142 Ca 0.72 0.33 0.28 0.00 0.00 0.00 0.00 47.33 48.66 2gtt h GLY 142 CO -0.34 -0.29 0.59 1.41 0.00 0.00 0.00 176.54 177.91 2gtt h LEU 143 N -0.67 0.61 0.00 3.11 3.38 0.31 0.17 115.31 122.22 2gtt h LEU 143 Ca -0.06 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2gtt h LEU 143 Cb 0.53 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2gtt h LEU 143 CO 0.08 0.01 0.00 0.18 0.09 0.00 0.00 178.44 178.79 2gtt n LEU 144 N -4.95 0.20 -0.33 1.67 4.77 0.09 -3.27 117.00 115.19 2gtt n LEU 144 Ca 0.29 0.65 0.29 0.00 -0.03 0.00 0.00 56.01 57.21 2gtt n LEU 144 Cb 0.84 -0.21 0.53 0.00 -2.33 0.00 0.00 43.42 42.25 2gtt n LEU 144 CO 0.14 -0.21 1.01 -0.07 -1.33 0.00 0.00 177.39 176.93 2gtt h LEU 145 N 0.00 0.16 -0.06 2.23 3.38 -1.08 1.30 115.31 121.24 2gtt h LEU 145 Ca 0.00 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2gtt h LEU 145 Cb 0.00 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2gtt h LEU 145 CO 0.00 -0.42 0.00 -1.54 0.09 0.00 0.00 178.44 176.57 2gtt n SER 146 N -5.31 0.01 -0.04 -0.43 3.41 0.56 -0.54 113.62 111.27 2gtt n SER 146 Ca 0.35 -0.45 -0.16 0.00 -0.26 0.00 0.00 58.87 58.36 2gtt n SER 146 Cb 1.19 -0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 64.99 2gtt n SER 146 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gtt n LEU 147 N -0.45 1.85 -0.12 1.04 4.77 0.45 -3.87 117.00 120.67 2gtt n LEU 147 Ca 0.00 0.16 -0.05 0.00 -0.03 0.00 0.00 56.01 56.10 2gtt n LEU 147 Cb 0.00 -0.50 0.02 0.00 -2.33 0.00 0.00 43.42 40.61 2gtt n LEU 147 CO 0.00 0.70 0.77 0.22 -1.33 0.00 0.00 177.39 177.75 2gtt h TYR 148 N 0.03 -0.27 0.06 -1.77 3.20 -0.97 0.19 116.97 117.45 2gtt h TYR 148 Ca -0.44 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.49 2gtt h TYR 148 Cb 2.03 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 40.43 2gtt h TYR 148 CO 0.04 -0.20 -0.51 -0.09 -1.64 0.00 0.00 178.16 175.76 2gtt h ARG 149 N -0.02 -0.67 -0.81 1.82 2.43 -1.68 -2.33 114.38 113.12 2gtt h ARG 149 Ca 0.20 0.05 0.18 0.00 -0.81 0.00 0.00 59.98 59.59 2gtt h ARG 149 Cb 0.33 0.15 -0.11 0.00 -0.42 0.00 0.00 29.97 29.91 2gtt h ARG 149 CO -0.43 -0.44 0.29 -0.07 -1.51 0.00 0.00 179.97 177.80 2gtt h LEU 150 N -0.69 0.20 -0.05 3.80 3.38 -1.17 -2.14 115.31 118.64 2gtt h LEU 150 Ca 0.01 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.16 2gtt h LEU 150 Cb 0.73 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 2gtt h LEU 150 CO -0.32 0.01 -0.37 -1.28 0.09 0.00 0.00 178.44 176.58 2gtt h SER 151 N 0.36 -1.12 -0.56 -0.43 0.87 -0.15 -3.02 113.55 109.51 2gtt h SER 151 Ca 0.48 0.15 0.08 0.00 -1.23 0.00 0.00 61.79 61.26 2gtt h SER 151 Cb 0.84 0.45 -0.07 0.00 -0.44 0.00 0.00 62.40 63.18 2gtt h SER 151 CO -0.50 -0.41 0.21 0.11 -0.53 0.00 0.00 176.83 175.71 2gtt h LYS 152 N -0.49 0.38 -5.79 2.24 1.57 -1.20 -3.38 116.57 109.89 2gtt h LYS 152 Ca 0.07 -0.02 -0.53 0.00 -1.87 0.00 0.00 60.65 58.30 2gtt h LYS 152 Cb 0.60 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2gtt h LYS 152 CO -0.32 0.25 1.57 -0.89 -0.57 0.00 0.00 179.45 179.48 2gtt n ILE 153 N -5.00 0.13 -3.64 1.86 -0.00 -1.14 -4.88 119.36 106.69 2gtt n ILE 153 Ca 0.07 -0.62 -0.16 0.00 -0.00 0.00 0.00 62.75 62.04 2gtt n ILE 153 Cb 0.24 -2.64 -0.07 0.00 -0.00 0.00 0.00 39.64 37.16 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 10.24 -0.42 0.00 4.38 1.04 -1.26 -4.98 113.70 122.70 2gtt s SER 154 Ca 1.00 0.39 0.00 0.00 0.48 0.00 0.00 55.95 57.83 2gtt s SER 154 Cb -0.28 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2gtt s SER 154 CO 0.31 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2gtt n GLY 155 N 1.08 0.06 0.00 7.32 0.00 -1.26 -4.99 105.19 107.40 2gtt n GLY 155 Ca -0.20 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.76 117.38 120.24 2gtt n GLN 156 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.11 2gtt n GLN 156 Cb 0.00 0.00 0.21 0.00 2.41 0.00 0.00 30.24 32.86 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 0.00 -0.46 1.69 3.02 -1.26 -3.18 115.26 115.07 2gtt n ASN 157 Ca 0.00 -0.35 0.38 0.00 -0.03 0.00 0.00 54.58 54.58 2gtt n ASN 157 Cb 0.00 0.00 0.69 0.00 -0.61 0.00 0.00 39.78 39.86 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 0.23 -0.58 3.41 1.03 -1.94 -3.22 112.91 111.84 2gtt h THR 158 Ca 0.00 -0.03 0.09 0.00 -0.01 0.00 0.00 66.41 66.45 2gtt h THR 158 Cb 0.00 0.13 -0.09 0.00 -1.07 0.00 0.00 68.15 67.11 2gtt h THR 158 CO 0.00 0.02 -0.24 0.61 -0.01 0.00 0.00 175.52 175.90 2gtt n GLY 159 N -1.67 -1.23 0.08 2.99 0.00 -1.19 -0.61 105.19 103.56 2gtt n GLY 159 Ca 0.34 0.65 -0.12 0.00 0.00 0.00 0.00 46.02 46.90 2gtt n GLY 159 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2gtt h ASN 160 N 0.00 -0.06 -0.24 1.61 2.35 -1.91 -3.31 115.58 114.02 2gtt h ASN 160 Ca 0.19 -0.58 0.03 0.00 -0.55 0.00 0.00 56.30 55.39 2gtt h ASN 160 Cb 0.34 0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.66 2gtt h ASN 160 CO -0.57 0.60 -0.44 0.22 -1.65 0.00 0.00 177.43 175.59 2gtt h TYR 161 N -0.78 -1.33 -0.92 1.19 3.20 -1.47 -2.13 116.97 114.73 2gtt h TYR 161 Ca -0.01 0.06 0.18 0.00 3.14 0.00 0.00 58.73 62.10 2gtt h TYR 161 Cb 0.64 0.61 -0.17 0.00 1.54 0.00 0.00 36.73 39.35 2gtt h TYR 161 CO 0.14 -0.41 -0.26 -0.22 -1.64 0.00 0.00 178.16 175.78 2gtt h LYS 162 N -0.38 -0.01 -0.35 1.82 3.64 -0.99 0.52 116.57 120.83 2gtt h LYS 162 Ca 0.04 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 2gtt h LYS 162 Cb 0.50 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2gtt h LYS 162 CO -0.42 -0.01 -0.21 1.79 -2.27 0.00 0.00 179.45 178.34 2gtt h THR 163 N -0.01 1.27 -0.72 1.00 1.35 -1.54 -2.94 112.91 111.33 2gtt h THR 163 Ca 0.42 -1.27 0.07 0.00 -0.55 0.00 0.00 66.41 65.07 2gtt h THR 163 Cb 0.66 1.22 -0.05 0.00 -1.73 0.00 0.00 68.15 68.25 2gtt h THR 163 CO -0.94 0.42 0.47 0.78 -0.25 0.00 0.00 175.52 176.00 2gtt h ASN 164 N 0.59 0.64 0.47 5.36 4.21 0.70 0.17 115.58 127.73 2gtt h ASN 164 Ca 0.09 0.01 -0.30 0.00 1.21 0.00 0.00 56.30 57.30 2gtt h ASN 164 Cb 0.68 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 2gtt h ASN 164 CO 0.05 0.41 -1.45 0.16 -1.29 0.00 0.00 177.43 175.31 2gtt h ILE 165 N 0.73 1.26 -0.88 2.81 3.07 -1.50 -2.14 117.51 120.85 2gtt h ILE 165 Ca 0.31 -2.85 0.10 0.00 1.55 0.00 0.00 64.86 63.97 2gtt h ILE 165 Cb 0.29 2.85 -0.08 0.00 -0.27 0.00 0.00 36.82 39.61 2gtt h ILE 165 CO -0.10 0.84 0.52 0.00 -1.05 0.00 0.00 178.15 178.36 2gtt h ALA 166 N 0.47 1.27 -0.85 0.16 0.00 -1.23 0.33 119.26 119.41 2gtt h ALA 166 Ca -0.22 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2gtt h ALA 166 Cb 2.02 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 2gtt h ALA 166 CO 0.19 0.15 0.41 -0.44 0.00 0.00 0.00 179.25 179.55 2gtt h ASP 167 N 0.86 1.11 0.39 0.00 5.19 -0.56 -1.15 116.42 122.26 2gtt h ASP 167 Ca 0.43 -0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.68 2gtt h ASP 167 Cb 0.39 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.62 2gtt h ASP 167 CO -0.25 0.93 -0.19 0.03 -3.12 0.00 0.00 179.24 176.64 2gtt h ARG 168 N 1.21 -0.51 0.00 3.56 3.08 -0.33 -2.95 114.38 118.44 2gtt h ARG 168 Ca 0.29 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.37 2gtt h ARG 168 Cb 0.12 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2gtt h ARG 168 CO -0.04 -0.20 -0.00 -0.84 -1.07 0.00 0.00 179.97 177.82 2gtt h ILE 169 N -0.87 0.01 0.01 2.04 3.07 -0.39 -1.36 117.51 120.02 2gtt h ILE 169 Ca -0.05 -0.30 -0.22 0.00 1.55 0.00 0.00 64.86 65.84 2gtt h ILE 169 Cb 0.55 1.30 -0.00 0.00 -0.27 0.00 0.00 36.82 38.39 2gtt h ILE 169 CO 0.09 0.00 -0.93 -0.08 -1.05 0.00 0.00 178.15 176.18 2gtt h GLU 170 N 0.00 0.31 -0.07 0.16 4.81 -1.20 -3.02 114.58 115.56 2gtt h GLU 170 Ca -0.00 -0.34 -0.16 0.00 -0.13 0.00 0.00 59.36 58.72 2gtt h GLU 170 Cb 0.30 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2gtt h GLU 170 CO 0.00 1.04 -0.67 1.96 -0.73 0.00 0.00 179.01 180.61 2gtt h GLN 171 N 0.17 0.31 0.00 1.92 4.20 -1.08 -3.27 115.11 117.36 2gtt h GLN 171 Ca -0.07 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.41 2gtt h GLN 171 Cb 1.57 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.39 2gtt h GLN 171 CO 0.15 0.87 -0.45 0.44 -0.67 0.00 0.00 178.83 179.17 2gtt n ILE 172 N -3.84 0.42 -1.45 2.54 -5.35 -1.01 -3.28 119.36 107.38 2gtt n ILE 172 Ca -0.03 -0.27 -0.30 0.00 -0.27 0.00 0.00 62.75 61.87 2gtt n ILE 172 Cb 0.67 -0.25 0.09 0.00 -1.74 0.00 0.00 39.64 38.40 2gtt n ILE 172 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2gtt n PHE 173 N -2.15 3.02 -2.27 4.28 0.99 -1.14 -4.04 117.46 116.15 2gtt n PHE 173 Ca 0.04 -2.69 -0.04 0.00 -0.00 0.00 0.00 57.45 54.76 2gtt n PHE 173 Cb 0.44 -1.16 0.02 0.00 -1.00 0.00 0.00 39.48 37.78 2gtt n PHE 173 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 2gtt n GLU 174 N -0.92 0.56 0.05 -1.08 0.28 -1.21 -4.39 120.64 113.94 2gtt n GLU 174 Ca 0.58 -0.92 0.00 0.00 -0.16 0.00 0.00 57.16 56.65 2gtt n GLU 174 Cb 0.84 0.43 0.00 0.00 1.43 0.00 0.00 31.44 34.15 2gtt n GLU 174 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2gtt n THR 175 N -0.64 0.00 0.00 3.84 5.66 -1.24 -4.26 114.28 117.64 2gtt n THR 175 Ca -0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 2gtt n THR 175 Cb 0.72 -0.04 0.00 0.00 -1.55 0.00 0.00 70.33 69.46 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 -2.75 0.00 1.46 1.79 0.00 -1.26 -4.26 120.51 115.48 2gtt n ALA 176 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2gtt n ALA 176 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.75 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 0.73 -2.27 0.00 -0.04 -1.26 -4.81 135.00 127.34 2gtt n PRO 177 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 2gtt n PRO 177 Cb 0.00 -1.22 0.06 0.00 -0.04 0.00 0.00 33.50 32.30 2gtt n PRO 177 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gtt s PHE 178 N -2.00 3.02 -0.06 0.54 0.40 -1.26 -4.80 117.98 113.81 2gtt s PHE 178 Ca 0.15 0.49 0.00 0.00 -0.60 0.00 0.00 56.93 56.98 2gtt s PHE 178 Cb 0.07 -3.04 0.02 0.00 0.51 0.00 0.00 43.02 40.58 2gtt s PHE 178 CO 0.12 -1.21 -0.04 0.08 0.70 0.00 0.00 175.22 174.87 2gtt s VAL 179 N -3.15 0.61 -0.19 -0.44 1.01 -1.26 -3.70 120.40 113.28 2gtt s VAL 179 Ca 0.58 -0.11 -0.31 0.00 0.00 0.00 0.00 61.98 62.14 2gtt s VAL 179 Cb -0.11 -0.66 -0.08 0.00 0.00 0.00 0.00 36.38 35.53 2gtt s VAL 179 CO 0.45 0.26 2.12 1.17 0.00 0.00 0.00 175.10 179.10 2gtt n LYS 180 N 4.42 1.93 -0.01 2.72 4.81 -1.26 -4.60 118.16 126.16 2gtt n LYS 180 Ca -0.19 0.60 0.01 0.00 -0.87 0.00 0.00 58.31 57.86 2gtt n LYS 180 Cb 0.51 -2.92 0.01 0.00 0.02 0.00 0.00 35.03 32.65 2gtt n LYS 180 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2gtt n ILE 181 N 6.83 0.94 -3.83 3.15 -5.35 -1.26 -5.05 119.36 114.79 2gtt n ILE 181 Ca 0.30 -0.97 -0.09 0.00 -0.27 0.00 0.00 62.75 61.71 2gtt n ILE 181 Cb 0.36 0.50 -0.04 0.00 -1.74 0.00 0.00 39.64 38.72 2gtt n ILE 181 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2gtt s VAL 182 N -1.03 0.03 0.13 7.28 -7.23 -1.26 -5.04 120.40 113.29 2gtt s VAL 182 Ca 0.03 -1.01 -0.12 0.00 -1.81 0.00 0.00 61.98 59.07 2gtt s VAL 182 Cb 0.03 -1.76 -0.07 0.00 0.56 0.00 0.00 36.38 35.14 2gtt s VAL 182 CO 0.00 -0.12 0.50 -1.61 -0.31 0.00 0.00 175.10 173.56 2gtt s GLU 183 N -3.92 3.89 0.00 4.82 2.02 -1.26 -5.07 118.70 119.18 2gtt s GLU 183 Ca 0.13 0.36 0.00 0.00 0.02 0.00 0.00 54.97 55.48 2gtt s GLU 183 Cb -0.00 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.30 2gtt s GLU 183 CO 0.00 0.49 0.00 0.72 0.02 0.00 0.00 175.26 176.49 2gtt n HIS 184 N 0.73 0.00 0.00 1.61 8.25 -1.26 -3.35 115.22 121.20 2gtt n HIS 184 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2gtt n HIS 184 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 2gtt n HIS 184 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2gtt n HIS 185 N 0.00 0.00 -1.91 4.41 8.25 -1.26 -1.77 115.22 122.94 2gtt n HIS 185 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2gtt n HIS 185 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2gtt n HIS 185 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2gtt n THR 189 N 0.00 0.00 -0.22 1.59 -1.04 -1.26 -5.02 114.28 108.32 2gtt n THR 189 Ca 0.00 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.16 2gtt n THR 189 Cb 0.00 0.00 0.28 0.00 -1.82 0.00 0.00 70.33 68.79 2gtt n THR 189 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2gtt n THR 190 N 0.00 -0.28 -0.02 12.58 5.66 -0.73 0.34 114.28 131.83 2gtt n THR 190 Ca 0.00 1.41 -0.00 0.00 -3.05 0.00 0.00 64.05 62.41 2gtt n THR 190 Cb 0.47 -2.15 -0.00 0.00 -1.55 0.00 0.00 70.33 67.10 2gtt n THR 190 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 2gtt h HIS 191 N 0.00 -0.01 -1.38 1.09 2.76 -1.80 -3.30 115.15 112.51 2gtt h HIS 191 Ca 0.47 -0.00 0.42 0.00 -2.20 0.00 0.00 60.37 59.06 2gtt h HIS 191 Cb 1.10 0.00 -0.10 0.00 1.55 0.00 0.00 27.41 29.97 2gtt h HIS 191 CO -0.20 -0.01 0.93 -0.22 -1.30 0.00 0.00 177.93 177.13 2gtt h LYS 192 N -0.57 0.10 0.00 5.26 1.63 -1.26 0.26 116.57 121.99 2gtt h LYS 192 Ca -0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2gtt h LYS 192 Cb 0.01 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.62 2gtt h LYS 192 CO 0.00 0.06 0.00 -1.33 -3.45 0.00 0.00 179.45 174.74 2gtt n MET 193 N -4.48 0.00 -1.39 1.90 2.81 1.03 -2.06 117.12 114.93 2gtt n MET 193 Ca 0.35 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.90 2gtt n MET 193 Cb 1.43 -1.24 0.07 0.00 -0.71 0.00 0.00 33.22 32.78 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 -0.76 2.64 -2.36 0.00 0.00 -0.87 -1.96 120.51 117.20 2gtt n ALA 195 Ca 0.59 -0.18 0.04 0.00 0.00 0.00 0.00 53.44 53.90 2gtt n ALA 195 Cb 0.59 -1.77 0.04 0.00 0.00 0.00 0.00 19.45 18.32 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 2.05 1.05 -3.99 0.00 4.13 -1.26 -5.14 115.26 112.10 2gtt n ASN 196 Ca 0.04 -2.24 -0.10 0.00 1.68 0.00 0.00 54.58 53.97 2gtt n ASN 196 Cb 0.24 -0.32 -0.07 0.00 -1.54 0.00 0.00 39.78 38.09 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 -0.41 0.46 0.07 3.10 -0.11 -0.83 -4.89 118.94 116.32 2gtt s TRP 197 Ca 0.33 -0.80 -0.04 0.00 1.22 0.00 0.00 56.10 56.81 2gtt s TRP 197 Cb 0.37 -0.03 0.01 0.00 -1.50 0.00 0.00 33.47 32.32 2gtt s TRP 197 CO -0.15 -0.79 0.18 0.43 -4.62 0.00 0.00 176.95 172.01 2gtt n SER 198 N -0.27 -0.43 -4.60 5.86 7.64 -1.26 -4.78 113.62 115.78 2gtt n SER 198 Ca -0.05 -1.28 -0.40 0.00 1.01 0.00 0.00 58.87 58.15 2gtt n SER 198 Cb 0.63 0.72 -0.08 0.00 -1.01 0.00 0.00 64.21 64.47 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 -2.68 5.05 -0.22 0.44 2.01 -1.26 -4.97 115.64 114.01 2gtt s THR 199 Ca 0.04 0.72 -0.14 0.00 0.31 0.00 0.00 61.69 62.61 2gtt s THR 199 Cb -0.01 -3.87 0.06 0.00 0.01 0.00 0.00 72.50 68.69 2gtt s THR 199 CO 0.02 -0.01 0.54 0.27 -0.69 0.00 0.00 174.62 174.75 2gtt s ILE 200 N 2.35 -0.01 0.00 1.82 -4.36 -1.26 -5.06 121.20 114.68 2gtt s ILE 200 Ca 0.20 0.04 0.00 0.00 -0.26 0.00 0.00 60.65 60.63 2gtt s ILE 200 Cb -0.15 -0.78 0.00 0.00 1.25 0.00 0.00 42.46 42.78 2gtt s ILE 200 CO 0.11 0.01 0.00 -2.65 0.24 0.00 0.00 174.94 172.65 2gtt n PRO 201 N 3.81 0.00 0.22 0.37 -0.02 -1.26 -1.76 135.00 136.36 2gtt n PRO 201 Ca -0.19 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.34 2gtt n PRO 201 Cb 0.57 0.00 0.49 0.00 -0.02 0.00 0.00 33.50 34.53 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 0.00 -0.33 2.55 2.35 -1.98 -0.54 115.58 117.62 2gtt h ASN 202 Ca 0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 2gtt h ASN 202 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2gtt h ASN 202 CO 0.00 0.21 -0.13 0.15 -1.65 0.00 0.00 177.43 176.00 2gtt h PHE 203 N 0.00 0.77 0.83 1.19 3.57 -1.77 -2.92 116.94 118.61 2gtt h PHE 203 Ca -0.00 -0.18 -0.04 0.00 3.53 0.00 0.00 57.97 61.27 2gtt h PHE 203 Cb 0.37 -0.18 0.01 0.00 2.79 0.00 0.00 35.95 38.94 2gtt h PHE 203 CO 0.00 0.87 -0.40 -0.09 -2.23 0.00 0.00 178.31 176.46 2gtt h ARG 204 N 0.45 -1.07 -1.43 1.11 2.43 -1.29 -2.32 114.38 112.26 2gtt h ARG 204 Ca 0.08 0.07 0.44 0.00 -0.81 0.00 0.00 59.98 59.76 2gtt h ARG 204 Cb 0.66 0.24 -0.08 0.00 -0.42 0.00 0.00 29.97 30.37 2gtt h ARG 204 CO 0.04 -0.71 1.00 0.34 -1.51 0.00 0.00 179.97 179.13 2gtt n PHE 205 N -5.56 0.22 -0.02 2.20 7.35 -0.26 0.26 117.46 121.63 2gtt n PHE 205 Ca -0.15 0.22 -0.20 0.00 -0.76 0.00 0.00 57.45 56.56 2gtt n PHE 205 Cb 0.45 -0.63 -0.13 0.00 0.35 0.00 0.00 39.48 39.52 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 0.24 -0.77 -2.13 3.38 -1.24 -1.43 115.31 113.37 2gtt h LEU 206 Ca 0.75 -0.84 0.12 0.00 0.09 0.00 0.00 57.88 58.00 2gtt h LEU 206 Cb 2.79 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 43.33 2gtt h LEU 206 CO -0.15 1.42 -0.39 0.00 0.09 0.00 0.00 178.44 179.42 2gtt h ALA 207 N -0.10 -0.04 0.31 1.53 0.00 0.31 0.60 119.26 121.88 2gtt h ALA 207 Ca -0.22 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gtt h ALA 207 Cb 1.49 0.94 -0.03 0.00 0.00 0.00 0.00 17.79 20.19 2gtt h ALA 207 CO 0.01 -0.70 -0.38 0.78 0.00 0.00 0.00 179.25 178.96 2gtt h GLY 208 N -0.10 -0.87 0.99 0.00 0.00 -1.34 0.55 103.07 102.29 2gtt h GLY 208 Ca 0.26 0.45 0.05 0.00 0.00 0.00 0.00 47.33 48.10 2gtt h GLY 208 CO -0.82 -0.30 0.54 0.00 0.00 0.00 0.00 176.54 175.96 2gtt h THR 209 N -0.74 1.08 0.33 4.70 1.03 0.10 0.52 112.91 119.93 2gtt h THR 209 Ca -0.02 -0.33 -0.02 0.00 -0.01 0.00 0.00 66.41 66.04 2gtt h THR 209 Cb 0.69 0.05 0.00 0.00 -1.07 0.00 0.00 68.15 67.82 2gtt h THR 209 CO -0.11 0.17 -0.16 1.88 -0.01 0.00 0.00 175.52 177.30 2gtt h TYR 210 N 0.95 -0.42 -1.01 0.00 -1.99 0.40 -2.74 116.97 112.17 2gtt h TYR 210 Ca 0.34 -0.01 0.11 0.00 2.00 0.00 0.00 58.73 61.18 2gtt h TYR 210 Cb 0.15 0.14 -0.08 0.00 2.00 0.00 0.00 36.73 38.94 2gtt h TYR 210 CO -0.00 -0.12 0.64 0.22 -0.00 0.00 0.00 178.16 178.89 2gtt h ASP 211 N -0.69 0.95 0.44 3.88 3.58 0.24 -0.20 116.42 124.62 2gtt h ASP 211 Ca -0.05 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 2gtt h ASP 211 Cb 0.48 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.38 2gtt h ASP 211 CO 0.08 0.52 -0.09 -0.03 -2.88 0.00 0.00 179.24 176.83 2gtt h MET 212 N 1.03 0.00 0.00 0.28 4.05 0.04 -1.99 114.93 118.34 2gtt h MET 212 Ca 0.49 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.91 2gtt h MET 212 Cb 0.44 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 2gtt h MET 212 CO -0.25 0.09 -0.07 0.35 0.23 0.00 0.00 176.91 177.26 2gtt h PHE 213 N 0.00 0.00 0.00 1.39 3.57 -0.74 -3.36 116.94 117.81 2gtt h PHE 213 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2gtt h PHE 213 Cb 0.34 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2gtt h PHE 213 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 2gtt n PHE 214 N -4.66 0.36 0.00 0.41 0.99 -0.90 -1.23 117.46 112.43 2gtt n PHE 214 Ca -0.01 0.17 -0.06 0.00 -0.00 0.00 0.00 57.45 57.55 2gtt n PHE 214 Cb 0.04 -0.77 0.13 0.00 -1.00 0.00 0.00 39.48 37.87 2gtt n PHE 214 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2gtt h SER 215 N 0.00 0.55 0.00 4.37 0.87 -1.50 -3.38 113.55 114.46 2gtt h SER 215 Ca 0.00 -0.24 -0.22 0.00 -1.23 0.00 0.00 61.79 60.10 2gtt h SER 215 Cb 0.09 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 2gtt h SER 215 CO 0.00 0.88 -1.64 -1.14 -0.53 0.00 0.00 176.83 174.40 2gtt n ARG 216 N -4.04 0.40 -1.70 2.24 3.00 -0.46 -5.05 116.66 111.06 2gtt n ARG 216 Ca -0.01 0.17 -0.35 0.00 -0.00 0.00 0.00 57.85 57.66 2gtt n ARG 216 Cb 0.50 -1.18 0.07 0.00 0.00 0.00 0.00 32.46 31.84 2gtt n ARG 216 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2gtt s ILE 217 N -2.45 2.44 0.30 5.15 1.09 -0.36 -4.95 121.20 122.41 2gtt s ILE 217 Ca -0.25 0.24 -0.29 0.00 -1.10 0.00 0.00 60.65 59.25 2gtt s ILE 217 Cb 0.08 -2.94 -0.10 0.00 -1.06 0.00 0.00 42.46 38.44 2gtt s ILE 217 CO 0.33 -0.09 1.38 -0.70 -0.10 0.00 0.00 174.94 175.77 2gtt s GLU 218 N -3.64 4.29 0.00 2.79 2.12 -1.26 -4.66 118.70 118.34 2gtt s GLU 218 Ca 0.76 2.29 0.00 0.00 0.36 0.00 0.00 54.97 58.39 2gtt s GLU 218 Cb -0.30 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.01 2gtt s GLU 218 CO 0.40 -0.33 0.00 1.58 -0.54 0.00 0.00 175.26 176.37 2gtt n HIS 219 N 1.40 0.00 0.00 5.30 -0.00 -1.26 -4.66 115.22 116.00 2gtt n HIS 219 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 2gtt n HIS 219 Cb 0.41 -0.19 0.00 0.00 -0.00 0.00 0.00 29.99 30.20 2gtt n HIS 219 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2gtt n LEU 220 N 1.94 0.00 -0.65 0.27 7.94 -1.26 -4.14 117.00 121.09 2gtt n LEU 220 Ca 0.00 0.87 0.04 0.00 -1.11 0.00 0.00 56.01 55.81 2gtt n LEU 220 Cb 0.00 -0.37 0.07 0.00 0.53 0.00 0.00 43.42 43.66 2gtt n LEU 220 CO 0.00 -0.37 0.30 -1.22 -1.11 0.00 0.00 177.39 174.99 2gtt n TYR 221 N -1.92 0.00 0.29 1.96 4.02 -1.26 -4.92 117.16 115.33 2gtt n TYR 221 Ca 0.00 -0.61 0.06 0.00 -0.01 0.00 0.00 57.90 57.34 2gtt n TYR 221 Cb 0.00 -0.13 0.32 0.00 -0.02 0.00 0.00 39.34 39.51 2gtt n TYR 221 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2gtt h SER 222 N 0.41 0.00 0.00 7.72 4.64 -1.85 -0.35 113.55 124.11 2gtt h SER 222 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2gtt h SER 222 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2gtt h SER 222 CO 0.02 0.00 0.11 0.00 -0.87 0.00 0.00 176.83 176.09 2gtt n ALA 223 N -1.61 0.77 0.17 5.18 0.00 -1.26 -0.93 120.51 122.83 2gtt n ALA 223 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.45 2gtt n ALA 223 Cb 0.67 -0.64 0.34 0.00 0.00 0.00 0.00 19.45 19.83 2gtt n ALA 223 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2gtt h ILE 224 N 0.00 1.27 -1.43 0.00 2.04 -1.46 -3.27 117.51 114.65 2gtt h ILE 224 Ca 0.00 -1.28 0.44 0.00 1.00 0.00 0.00 64.86 65.02 2gtt h ILE 224 Cb 0.21 1.65 -0.10 0.00 -0.74 0.00 0.00 36.82 37.84 2gtt h ILE 224 CO 0.00 0.37 0.97 0.03 0.00 0.00 0.00 178.15 179.52 2gtt h ARG 225 N 0.05 0.08 -1.47 2.37 3.08 -1.32 -1.96 114.38 115.21 2gtt h ARG 225 Ca 0.00 -0.00 0.47 0.00 0.07 0.00 0.00 59.98 60.52 2gtt h ARG 225 Cb 0.66 -0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.59 2gtt h ARG 225 CO 0.05 0.05 1.00 0.28 -1.07 0.00 0.00 179.97 180.28 2gtt n VAL 226 N -4.44 -0.14 -0.07 2.04 0.31 -1.24 0.19 118.33 114.98 2gtt n VAL 226 Ca 0.36 1.52 -0.22 0.00 -0.01 0.00 0.00 64.34 66.00 2gtt n VAL 226 Cb 1.50 -2.51 -0.12 0.00 -0.91 0.00 0.00 33.84 31.79 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 -1.62 -0.70 0.02 2.92 0.00 -0.74 -4.44 105.19 100.64 2gtt n GLY 227 Ca 0.38 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.49 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 -4.04 0.00 0.10 2.61 -2.24 0.25 -3.72 114.28 107.24 2gtt n THR 228 Ca -0.34 -0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.55 2gtt n THR 228 Cb 0.84 -0.28 0.61 0.00 -2.10 0.00 0.00 70.33 69.40 2gtt n THR 228 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2gtt h VAL 229 N 0.09 0.92 0.00 2.28 3.04 0.18 -1.26 116.25 121.50 2gtt h VAL 229 Ca 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 2gtt h VAL 229 Cb 0.45 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 2gtt h VAL 229 CO 0.00 0.02 0.00 1.33 -1.01 0.00 0.00 177.57 177.91 2gtt n VAL 230 N -4.47 0.64 1.34 1.51 0.24 -1.26 -1.66 118.33 114.66 2gtt n VAL 230 Ca 0.04 0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.49 2gtt n VAL 230 Cb 0.28 -0.82 0.00 0.00 -1.47 0.00 0.00 33.84 31.83 2gtt n VAL 230 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gtt n THR 231 N -1.50 0.00 0.00 3.34 -2.24 -0.48 -4.16 114.28 109.24 2gtt n THR 231 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2gtt n THR 231 Cb 0.23 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 -0.20 0.00 -0.10 6.98 0.00 -0.66 -4.27 120.51 122.26 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 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2gtt n ALA 232 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gtt n TYR 233 N 0.00 0.00 -1.66 0.00 4.02 -1.22 -4.38 117.16 113.92 2gtt n TYR 233 Ca 0.00 -0.44 -0.57 0.00 -0.01 0.00 0.00 57.90 56.88 2gtt n TYR 233 Cb 0.00 -0.33 -0.07 0.00 -0.02 0.00 0.00 39.34 38.92 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 1.55 0.96 -1.57 -0.72 2.13 -1.26 -1.52 120.64 120.21 2gtt n GLU 234 Ca 0.00 0.35 -0.04 0.00 0.66 0.00 0.00 57.16 58.12 2gtt n GLU 234 Cb 0.25 -1.99 -0.01 0.00 0.27 0.00 0.00 31.44 29.96 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 3.93 -2.85 -0.18 4.31 9.92 -1.26 -4.64 116.55 125.78 2gtt n ASP 235 Ca 0.23 0.06 0.02 0.00 -0.53 0.00 0.00 54.79 54.57 2gtt n ASP 235 Cb 0.13 -1.43 0.03 0.00 -0.64 0.00 0.00 41.12 39.21 2gtt n ASP 235 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gtt h SER 237 N 0.00 0.00 0.07 0.00 4.64 -1.71 0.33 113.55 116.89 2gtt h SER 237 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gtt h SER 237 Cb 1.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2gtt h SER 237 CO 0.00 0.00 -0.05 1.23 -0.87 0.00 0.00 176.83 177.14 2gtt h GLY 238 N 0.00 -0.43 -0.12 -0.77 0.00 -1.35 0.49 103.07 100.89 2gtt h GLY 238 Ca 0.20 0.18 0.10 0.00 0.00 0.00 0.00 47.33 47.81 2gtt h GLY 238 CO -0.00 -0.16 -0.19 -2.00 0.00 0.00 0.00 176.54 174.19 2gtt h LEU 239 N -0.11 -0.67 -0.87 3.11 5.85 0.16 -1.11 115.31 121.68 2gtt h LEU 239 Ca -0.01 0.17 0.12 0.00 0.84 0.00 0.00 57.88 59.00 2gtt h LEU 239 Cb 0.09 0.39 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 2gtt h LEU 239 CO 0.01 -0.22 0.50 0.58 -0.34 0.00 0.00 178.44 178.97 2gtt h VAL 240 N -0.07 0.85 -0.65 1.05 2.07 -0.42 0.14 116.25 119.23 2gtt h VAL 240 Ca 0.24 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 2gtt h VAL 240 Cb 0.44 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2gtt h VAL 240 CO -0.56 0.14 0.17 0.28 0.02 0.00 0.00 177.57 177.62 2gtt h SER 241 N 0.79 0.95 0.66 0.57 0.02 0.12 -1.76 113.55 114.90 2gtt h SER 241 Ca 0.44 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 61.17 2gtt h SER 241 Cb 0.49 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.78 2gtt h SER 241 CO -0.29 0.92 -0.32 0.15 -1.14 0.00 0.00 176.83 176.15 2gtt h PHE 242 N 0.97 -0.82 0.00 3.45 3.57 -0.59 -1.15 116.94 122.37 2gtt h PHE 242 Ca 0.21 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2gtt h PHE 242 Cb 0.33 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2gtt h PHE 242 CO 0.02 -0.51 0.31 0.00 -2.23 0.00 0.00 178.31 175.90 2gtt h THR 243 N -1.22 0.00 0.00 4.41 1.03 -0.66 0.04 112.91 116.51 2gtt h THR 243 Ca -0.09 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.31 2gtt h THR 243 Cb 0.68 0.53 0.00 0.00 -1.07 0.00 0.00 68.15 68.29 2gtt h THR 243 CO 0.15 0.00 -0.00 1.23 -0.01 0.00 0.00 175.52 176.89 2gtt h GLY 244 N 0.00 -0.01 -0.35 2.99 0.00 -1.12 -3.38 103.07 101.22 2gtt h GLY 244 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2gtt h GLY 244 CO 0.00 -0.00 -0.20 0.33 0.00 0.00 0.00 176.54 176.66 2gtt n PHE 245 N -2.90 -0.15 0.26 5.60 7.35 -0.04 0.74 117.46 128.32 2gtt n PHE 245 Ca -0.00 0.43 0.08 0.00 -0.76 0.00 0.00 57.45 57.21 2gtt n PHE 245 Cb 0.00 -0.53 0.39 0.00 0.35 0.00 0.00 39.48 39.70 2gtt n PHE 245 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2gtt n ILE 246 N -4.43 1.16 -0.04 -2.13 -5.35 -0.96 -3.44 119.36 104.17 2gtt n ILE 246 Ca 0.01 0.45 -0.05 0.00 -0.27 0.00 0.00 62.75 62.89 2gtt n ILE 246 Cb 0.09 -1.39 -0.02 0.00 -1.74 0.00 0.00 39.64 36.59 2gtt n ILE 246 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2gtt n LYS 247 N -1.97 0.30 -0.85 6.28 4.81 0.23 -2.96 118.16 124.01 2gtt n LYS 247 Ca 0.01 0.12 -0.27 0.00 -0.87 0.00 0.00 58.31 57.30 2gtt n LYS 247 Cb 0.11 -1.00 0.23 0.00 0.02 0.00 0.00 35.03 34.39 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 -3.84 -3.09 0.00 1.64 7.27 0.06 -4.33 117.38 115.09 2gtt n GLN 248 Ca -0.08 -1.53 0.00 0.00 0.07 0.00 0.00 57.00 55.46 2gtt n GLN 248 Cb 0.30 -1.48 0.00 0.00 2.41 0.00 0.00 30.24 31.47 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 -4.70 0.00 -1.65 1.69 5.41 -1.26 -4.38 119.36 114.46 2gtt n ILE 249 Ca 0.13 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.49 2gtt n ILE 249 Cb 0.52 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.48 2gtt n ILE 249 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 2gtt n ASN 250 N 3.23 1.62 -3.63 4.38 6.94 -1.26 -4.88 115.26 121.66 2gtt n ASN 250 Ca 0.00 0.96 -0.39 0.00 -0.02 0.00 0.00 54.58 55.14 2gtt n ASN 250 Cb 0.00 -1.44 0.00 0.00 -2.36 0.00 0.00 39.78 35.99 2gtt n ASN 250 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2gtt n LEU 251 N -0.24 6.45 -4.95 -4.53 7.94 -1.26 -3.92 117.00 116.49 2gtt n LEU 251 Ca 0.10 -5.39 -0.22 0.00 -1.11 0.00 0.00 56.01 49.40 2gtt n LEU 251 Cb 0.43 -1.08 0.01 0.00 0.53 0.00 0.00 43.42 43.31 2gtt n LEU 251 CO 0.54 1.99 0.14 -0.89 -1.11 0.00 0.00 177.39 178.06 2gtt s THR 252 N -3.79 2.18 -0.50 1.96 2.01 -1.15 -5.04 115.64 111.30 2gtt s THR 252 Ca 0.38 -1.26 0.04 0.00 0.31 0.00 0.00 61.69 61.17 2gtt s THR 252 Cb 0.16 -2.44 0.17 0.00 0.01 0.00 0.00 72.50 70.40 2gtt s THR 252 CO -0.05 0.00 0.39 0.00 -0.69 0.00 0.00 174.62 174.26 2gtt s ALA 253 N -2.63 2.17 0.00 7.40 0.00 -1.26 -4.35 121.76 123.08 2gtt s ALA 253 Ca 0.48 -2.88 0.00 0.00 0.00 0.00 0.00 51.96 49.56 2gtt s ALA 253 Cb -0.04 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2gtt s ALA 253 CO 0.29 -2.01 0.00 2.89 0.00 0.00 0.00 175.76 176.93 2gtt n ARG 254 N 2.59 0.00 0.08 0.00 1.85 -1.26 -4.50 116.66 115.42 2gtt n ARG 254 Ca 0.26 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 57.23 2gtt n ARG 254 Cb 0.43 -3.26 0.06 0.00 -1.05 0.00 0.00 32.46 28.65 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 0.00 2.89 4.22 -1.97 -3.29 114.58 116.43 2gtt h GLU 255 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 2gtt h GLU 255 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gtt h GLU 255 CO 0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 179.01 176.77 2gtt h ALA 256 N 2.24 1.27 -1.18 2.92 0.00 -1.89 -2.20 119.26 120.43 2gtt h ALA 256 Ca 0.00 -0.05 0.35 0.00 0.00 0.00 0.00 54.91 55.20 2gtt h ALA 256 Cb 0.88 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 2gtt h ALA 256 CO 0.00 0.07 0.77 0.82 0.00 0.00 0.00 179.25 180.91 2gtt h ILE 257 N 0.00 0.34 -0.37 0.00 2.04 -1.95 0.15 117.51 117.72 2gtt h ILE 257 Ca -0.00 -0.08 0.11 0.00 1.00 0.00 0.00 64.86 65.89 2gtt h ILE 257 Cb 0.20 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 2gtt h ILE 257 CO 0.01 0.04 0.47 -0.07 0.00 0.00 0.00 178.15 178.60 2gtt h LEU 258 N 0.23 0.00 0.00 1.44 4.07 -1.69 0.98 115.31 120.34 2gtt h LEU 258 Ca 0.69 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.65 2gtt h LEU 258 Cb 2.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.77 2gtt h LEU 258 CO -0.33 0.00 -0.18 -1.22 -1.08 0.00 0.00 178.44 175.63 2gtt n TYR 259 N -3.54 0.08 -2.24 1.13 4.02 0.52 -4.63 117.16 112.50 2gtt n TYR 259 Ca 0.06 0.02 -0.33 0.00 -0.01 0.00 0.00 57.90 57.65 2gtt n TYR 259 Cb 0.63 -0.46 -0.04 0.00 -0.02 0.00 0.00 39.34 39.45 2gtt n TYR 259 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2gtt s PHE 260 N -3.01 2.21 -1.30 -0.72 0.40 0.34 -4.87 117.98 111.03 2gtt s PHE 260 Ca 0.13 -0.19 -0.08 0.00 -0.60 0.00 0.00 56.93 56.19 2gtt s PHE 260 Cb 0.18 -4.25 0.15 0.00 0.51 0.00 0.00 43.02 39.61 2gtt s PHE 260 CO 0.59 -1.44 2.03 1.19 0.70 0.00 0.00 175.22 178.29 2gtt n PHE 261 N 12.40 2.81 -3.62 0.36 0.99 -1.26 -4.89 117.46 124.24 2gtt n PHE 261 Ca 0.45 -2.80 -0.15 0.00 -0.00 0.00 0.00 57.45 54.96 2gtt n PHE 261 Cb 0.47 -1.92 -0.07 0.00 -1.00 0.00 0.00 39.48 36.96 2gtt n PHE 261 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 2gtt s HIS 262 N -0.05 -0.69 0.30 1.38 2.46 -1.26 -5.04 115.29 112.39 2gtt s HIS 262 Ca 0.44 1.56 0.04 0.00 0.47 0.00 0.00 55.06 57.57 2gtt s HIS 262 Cb 0.12 0.28 0.66 0.00 -0.13 0.00 0.00 32.58 33.51 2gtt s HIS 262 CO -0.02 -0.41 1.83 -0.22 -2.47 0.00 0.00 174.74 173.44 2gtt h LYS 263 N 4.55 0.85 -0.30 2.88 3.64 -2.04 -2.37 116.57 123.77 2gtt h LYS 263 Ca -0.28 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.11 2gtt h LYS 263 Cb 1.16 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2gtt h LYS 263 CO 0.17 0.56 0.21 -0.91 -2.27 0.00 0.00 179.45 177.21 2gtt h ASN 264 N 0.87 0.08 0.02 4.20 2.35 -1.98 -1.54 115.58 119.59 2gtt h ASN 264 Ca 0.51 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.22 2gtt h ASN 264 Cb 0.65 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 2gtt h ASN 264 CO -0.28 0.05 -0.11 -0.26 -1.65 0.00 0.00 177.43 175.18 2gtt h PHE 265 N 0.09 0.21 -0.36 1.19 0.04 -1.79 -3.28 116.94 113.05 2gtt h PHE 265 Ca 0.14 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.92 2gtt h PHE 265 Cb 0.43 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.47 2gtt h PHE 265 CO -0.00 0.32 -0.21 0.39 -0.60 0.00 0.00 178.31 178.21 2gtt n GLU 266 N -4.30 -0.16 -0.26 1.51 1.02 -0.58 -0.30 120.64 117.56 2gtt n GLU 266 Ca -0.01 1.14 0.07 0.00 -0.02 0.00 0.00 57.16 58.34 2gtt n GLU 266 Cb 0.25 -1.69 0.20 0.00 -0.02 0.00 0.00 31.44 30.18 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 0.21 0.22 3.49 5.08 -1.76 -2.43 114.58 119.40 2gtt h GLU 267 Ca 0.06 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2gtt h GLU 267 Cb 0.15 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2gtt h GLU 267 CO -0.34 0.14 -0.11 0.93 -1.00 0.00 0.00 179.01 178.64 2gtt h GLU 268 N 0.22 -0.29 -0.19 2.33 5.08 -1.02 0.08 114.58 120.79 2gtt h GLU 268 Ca 0.44 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.86 2gtt h GLU 268 Cb 0.79 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.04 2gtt h GLU 268 CO -0.57 0.09 -0.54 0.82 -1.00 0.00 0.00 179.01 177.81 2gtt h ILE 269 N -0.84 0.01 -0.92 3.13 1.08 -0.61 0.36 117.51 119.72 2gtt h ILE 269 Ca -0.03 0.00 0.24 0.00 -0.39 0.00 0.00 64.86 64.68 2gtt h ILE 269 Cb 0.51 0.01 -0.06 0.00 -3.07 0.00 0.00 36.82 34.22 2gtt h ILE 269 CO 0.05 0.00 0.63 -0.09 -0.69 0.00 0.00 178.15 178.05 2gtt h ARG 270 N -0.54 0.22 -0.06 2.37 2.43 -1.44 -0.94 114.38 116.41 2gtt h ARG 270 Ca 0.05 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 2gtt h ARG 270 Cb 0.66 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2gtt h ARG 270 CO -0.47 0.14 -0.16 -0.09 -1.51 0.00 0.00 179.97 177.89 2gtt h ARG 271 N 0.22 0.22 0.00 0.20 2.43 0.11 -3.08 114.38 114.48 2gtt h ARG 271 Ca 0.47 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.45 2gtt h ARG 271 Cb 1.46 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.03 2gtt h ARG 271 CO -0.12 0.75 -0.20 0.00 -1.51 0.00 0.00 179.97 178.90 2gtt h MET 272 N -0.28 0.00 -0.63 0.20 -0.00 -0.13 -3.17 114.93 110.91 2gtt h MET 272 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2gtt h MET 272 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.36 2gtt h MET 272 CO 0.03 0.20 0.00 1.19 -0.00 0.00 0.00 176.91 178.33 2gtt n PHE 273 N -3.15 1.75 -1.63 -0.10 3.01 -0.46 -4.94 117.46 111.94 2gtt n PHE 273 Ca 0.03 -0.66 -0.56 0.00 1.01 0.00 0.00 57.45 57.28 2gtt n PHE 273 Cb 0.60 -0.35 -0.07 0.00 -0.01 0.00 0.00 39.48 39.65 2gtt n PHE 273 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2gtt n GLU 274 N 0.97 0.93 -2.09 -1.08 4.07 -1.16 -4.89 120.64 117.38 2gtt n GLU 274 Ca 0.27 0.34 -0.28 0.00 -0.06 0.00 0.00 57.16 57.42 2gtt n GLU 274 Cb 1.02 -1.97 0.05 0.00 -0.06 0.00 0.00 31.44 30.48 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 1.63 2.77 0.00 5.31 0.04 -1.26 -4.36 135.00 139.13 2gtt s PRO 275 Ca 0.91 0.22 0.00 0.00 0.04 0.00 0.00 61.00 62.18 2gtt s PRO 275 Cb -1.07 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 31.35 2gtt s PRO 275 CO 0.57 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2gtt n GLY 276 N -2.87 2.29 2.53 0.56 0.00 -1.26 -5.06 105.19 101.37 2gtt n GLY 276 Ca 0.06 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 2gtt n GLY 276 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gtt n GLN 277 N 0.00 0.00 -1.20 1.61 3.00 -1.26 -4.80 117.38 114.74 2gtt n GLN 277 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.73 2gtt n GLN 277 Cb 0.00 -0.78 0.04 0.00 0.00 0.00 0.00 30.24 29.50 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 1.20 2.26 -0.29 -1.09 1.02 -1.26 -4.71 120.64 117.76 2gtt n GLU 278 Ca 0.06 -2.41 0.29 0.00 -0.02 0.00 0.00 57.16 55.08 2gtt n GLU 278 Cb 0.37 -1.96 0.64 0.00 -0.02 0.00 0.00 31.44 30.47 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 1.20 0.49 0.00 2.62 2.02 -1.95 0.20 112.91 117.48 2gtt h THR 279 Ca 0.44 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.56 2gtt h THR 279 Cb 0.79 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2gtt h THR 279 CO 1.12 0.03 -1.21 0.00 0.37 0.00 0.00 175.52 175.83 2gtt n ALA 280 N -2.63 4.11 -2.07 6.16 0.00 -1.26 -4.90 120.51 119.91 2gtt n ALA 280 Ca 0.24 -0.55 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 2gtt n ALA 280 Cb 1.03 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 19.65 2gtt n ALA 280 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gtt s VAL 281 N -3.14 3.59 0.18 0.00 1.01 0.69 -4.89 120.40 117.84 2gtt s VAL 281 Ca 0.04 0.82 0.35 0.00 0.00 0.00 0.00 61.98 63.19 2gtt s VAL 281 Cb 0.15 -3.53 0.38 0.00 0.00 0.00 0.00 36.38 33.39 2gtt s VAL 281 CO 0.86 -0.05 2.05 -0.65 0.00 0.00 0.00 175.10 177.31 2gtt h PRO 282 N 8.92 0.00 0.00 2.72 0.11 -1.91 -3.20 132.00 138.64 2gtt h PRO 282 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2gtt h PRO 282 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2gtt h PRO 282 CO 0.94 0.00 -0.15 0.72 -0.21 0.00 0.00 178.00 179.30 2gtt n HIS 283 N -2.95 0.00 -0.58 0.65 8.25 -1.26 -5.02 115.22 114.30 2gtt n HIS 283 Ca -0.00 -0.32 -0.28 0.00 -0.26 0.00 0.00 57.72 56.86 2gtt n HIS 283 Cb 0.22 -0.06 0.25 0.00 1.12 0.00 0.00 29.99 31.52 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 -1.12 0.89 0.47 0.41 1.04 -1.21 -4.87 113.70 109.31 2gtt s SER 284 Ca 0.07 1.44 0.12 0.00 0.48 0.00 0.00 55.95 58.05 2gtt s SER 284 Cb 0.06 -2.23 1.07 0.00 0.10 0.00 0.00 66.02 65.02 2gtt s SER 284 CO 0.01 -4.24 2.10 1.88 0.98 0.00 0.00 173.24 173.97 2gtt h TYR 285 N -2.65 0.24 -0.85 5.02 -1.99 -1.94 -2.78 116.97 112.03 2gtt h TYR 285 Ca -0.62 0.00 0.20 0.00 2.00 0.00 0.00 58.73 60.32 2gtt h TYR 285 Cb 1.34 -0.08 -0.15 0.00 2.00 0.00 0.00 36.73 39.84 2gtt h TYR 285 CO 0.20 0.16 0.00 0.35 -0.00 0.00 0.00 178.16 178.88 2gtt h PHE 286 N 0.26 -0.07 0.00 4.88 3.57 -1.89 0.38 116.94 124.08 2gtt h PHE 286 Ca 0.07 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2gtt h PHE 286 Cb -0.01 0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2gtt h PHE 286 CO 0.00 -0.31 0.01 0.44 -2.23 0.00 0.00 178.31 176.23 2gtt n ILE 287 N -5.40 1.69 -0.93 1.41 -5.35 -1.05 -0.66 119.36 109.07 2gtt n ILE 287 Ca 0.17 0.44 0.00 0.00 -0.27 0.00 0.00 62.75 63.08 2gtt n ILE 287 Cb 0.56 -1.44 0.00 0.00 -1.74 0.00 0.00 39.64 37.03 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 -1.42 0.00 -0.52 4.28 8.25 0.96 -3.44 115.22 123.33 2gtt n HIS 288 Ca 0.00 -0.03 0.44 0.00 -0.26 0.00 0.00 57.72 57.88 2gtt n HIS 288 Cb 0.01 -0.00 0.78 0.00 1.12 0.00 0.00 29.99 31.90 2gtt n HIS 288 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2gtt h PHE 289 N 0.00 0.03 0.16 4.41 -5.15 0.19 0.12 116.94 116.69 2gtt h PHE 289 Ca 0.00 0.00 -0.32 0.00 -0.20 0.00 0.00 57.97 57.45 2gtt h PHE 289 Cb 0.86 -0.01 0.01 0.00 0.22 0.00 0.00 35.95 37.03 2gtt h PHE 289 CO 0.00 -0.01 -1.56 -0.09 -2.00 0.00 0.00 178.31 174.66 2gtt h ARG 290 N 0.01 0.33 -0.28 6.09 9.65 -1.82 -3.21 114.38 125.15 2gtt h ARG 290 Ca 0.76 -0.57 -0.18 0.00 -1.10 0.00 0.00 59.98 58.89 2gtt h ARG 290 Cb 3.03 0.21 0.00 0.00 -1.39 0.00 0.00 29.97 31.82 2gtt h ARG 290 CO -0.03 1.22 -0.54 0.66 2.80 0.00 0.00 179.97 184.08 2gtt h SER 291 N 0.09 0.95 0.00 -3.80 4.64 -1.06 -3.41 113.55 110.96 2gtt h SER 291 Ca -0.26 -0.54 0.00 0.00 -0.47 0.00 0.00 61.79 60.52 2gtt h SER 291 Cb 2.06 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.87 2gtt h SER 291 CO 0.19 1.31 0.00 0.18 -0.87 0.00 0.00 176.83 177.64 2gtt n LEU 292 N -4.03 1.04 -3.60 5.97 4.77 -0.94 -3.56 117.00 116.64 2gtt n LEU 292 Ca -0.05 0.09 -0.07 0.00 -0.03 0.00 0.00 56.01 55.95 2gtt n LEU 292 Cb 0.62 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.70 2gtt n LEU 292 CO 0.50 0.00 0.66 -0.83 -1.33 0.00 0.00 177.39 176.39 2gtt s GLY 293 N -0.35 -0.38 -0.24 -0.72 0.00 -1.21 -4.80 107.32 99.62 2gtt s GLY 293 Ca 0.00 0.57 -0.03 0.00 0.00 0.00 0.00 44.72 45.26 2gtt s GLY 293 CO 0.00 0.17 0.06 1.04 0.00 0.00 0.00 173.10 174.38 2gtt n LEU 294 N -0.35 -7.02 0.09 0.66 4.77 -1.26 -4.77 117.00 109.11 2gtt n LEU 294 Ca -0.08 1.54 0.00 0.00 -0.03 0.00 0.00 56.01 57.44 2gtt n LEU 294 Cb 0.62 -3.10 0.00 0.00 -2.33 0.00 0.00 43.42 38.60 2gtt n LEU 294 CO 0.12 -3.26 0.00 -1.54 -1.33 0.00 0.00 177.39 171.38 2gtt n SER 295 N 1.09 -1.55 0.00 -1.43 3.41 -1.26 -4.02 113.62 109.86 2gtt n SER 295 Ca -0.11 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 2gtt n SER 295 Cb 0.21 1.69 0.00 0.00 -0.26 0.00 0.00 64.21 65.85 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 -1.37 0.66 3.43 5.00 0.00 -1.26 -4.16 105.19 107.48 2gtt n GLY 296 Ca 0.00 0.54 -0.33 0.00 0.00 0.00 0.00 46.02 46.23 2gtt n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gtt s LYS 297 N 0.00 3.36 0.01 1.61 -0.14 -1.26 -5.09 119.74 118.24 2gtt s LYS 297 Ca 0.00 -0.63 -0.30 0.00 -1.36 0.00 0.00 55.97 53.68 2gtt s LYS 297 Cb 0.00 -2.69 -0.04 0.00 -1.68 0.00 0.00 37.83 33.42 2gtt s LYS 297 CO 0.00 0.28 1.02 0.45 -0.76 0.00 0.00 175.35 176.35 2gtt s SER 298 N 0.20 7.31 0.00 2.83 0.15 -1.26 -4.17 113.70 118.75 2gtt s SER 298 Ca -0.06 1.73 0.20 0.00 0.70 0.00 0.00 55.95 58.52 2gtt s SER 298 Cb -0.15 -2.57 0.90 0.00 -1.71 0.00 0.00 66.02 62.49 2gtt s SER 298 CO 0.04 -0.30 1.64 -0.81 1.20 0.00 0.00 173.24 175.01 2gtt n PRO 299 N 3.90 0.09 -0.24 5.44 -0.04 -1.26 -2.68 135.00 140.21 2gtt n PRO 299 Ca 0.07 0.14 0.11 0.00 -0.04 0.00 0.00 63.50 63.78 2gtt n PRO 299 Cb 0.50 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.43 0.64 -0.87 0.54 4.02 -1.26 -4.55 117.16 114.24 2gtt n TYR 300 Ca 0.06 -0.33 -0.28 0.00 -0.01 0.00 0.00 57.90 57.34 2gtt n TYR 300 Cb 0.21 -0.00 0.25 0.00 -0.02 0.00 0.00 39.34 39.77 2gtt n TYR 300 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2gtt n SER 301 N 1.49 -2.43 -0.17 7.72 3.41 -1.09 -1.58 113.62 120.96 2gtt n SER 301 Ca 0.20 -1.08 0.13 0.00 -0.26 0.00 0.00 58.87 57.87 2gtt n SER 301 Cb 0.60 -0.95 0.42 0.00 -0.26 0.00 0.00 64.21 64.02 2gtt n SER 301 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gtt n SER 302 N -4.95 0.79 0.00 4.04 3.41 -1.26 -2.78 113.62 112.87 2gtt n SER 302 Ca 0.14 -0.68 0.02 0.00 -0.26 0.00 0.00 58.87 58.08 2gtt n SER 302 Cb 0.56 0.08 -0.11 0.00 -0.26 0.00 0.00 64.21 64.48 2gtt n SER 302 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2gtt n ASN 303 N -0.86 0.47 -0.00 4.04 4.13 -1.26 -3.15 115.26 118.62 2gtt n ASN 303 Ca 0.12 0.20 -0.03 0.00 1.68 0.00 0.00 54.58 56.55 2gtt n ASN 303 Cb 0.33 0.81 0.21 0.00 -1.54 0.00 0.00 39.78 39.59 2gtt n ASN 303 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gtt h ALA 304 N 1.54 1.15 -0.53 5.41 0.00 -1.80 -2.99 119.26 122.03 2gtt h ALA 304 Ca -0.19 -0.31 -0.36 0.00 0.00 0.00 0.00 54.91 54.06 2gtt h ALA 304 Cb 1.52 -0.13 -0.40 0.00 0.00 0.00 0.00 17.79 18.78 2gtt h ALA 304 CO 0.03 0.54 -0.97 1.55 0.00 0.00 0.00 179.25 180.40 2gtt n VAL 305 N -4.16 1.78 -0.40 0.00 3.14 -1.14 -4.90 118.33 112.65 2gtt n VAL 305 Ca 0.00 -3.39 -0.10 0.00 -2.96 0.00 0.00 64.34 57.89 2gtt n VAL 305 Cb 0.36 0.21 -0.08 0.00 -1.06 0.00 0.00 33.84 33.27 2gtt n VAL 305 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gtt n GLY 306 N -0.62 -2.43 0.36 7.55 0.00 -1.13 -1.36 105.19 107.57 2gtt n GLY 306 Ca 0.23 1.13 -0.11 0.00 0.00 0.00 0.00 46.02 47.27 2gtt n GLY 306 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2gtt h HIS 307 N 0.00 -1.00 -0.14 1.61 3.86 -1.88 0.21 115.15 117.81 2gtt h HIS 307 Ca 0.17 0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.47 2gtt h HIS 307 Cb 0.41 0.46 -0.07 0.00 1.06 0.00 0.00 27.41 29.28 2gtt h HIS 307 CO -0.97 -0.43 -0.43 0.28 0.86 0.00 0.00 177.93 177.25 2gtt h VAL 308 N -0.42 0.14 -0.57 2.45 2.07 -1.71 -1.81 116.25 116.40 2gtt h VAL 308 Ca 0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.67 2gtt h VAL 308 Cb 0.58 0.14 -0.08 0.00 -1.52 0.00 0.00 31.29 30.40 2gtt h VAL 308 CO -0.39 0.00 -0.49 0.15 0.02 0.00 0.00 177.57 176.86 2gtt h PHE 309 N -0.49 -1.53 -0.45 1.57 3.57 -0.12 0.96 116.94 120.45 2gtt h PHE 309 Ca 0.08 0.09 0.09 0.00 3.53 0.00 0.00 57.97 61.76 2gtt h PHE 309 Cb 0.63 0.74 -0.09 0.00 2.79 0.00 0.00 35.95 40.02 2gtt h PHE 309 CO -0.49 -0.37 -0.18 -0.91 -2.23 0.00 0.00 178.31 174.13 2gtt h ASN 310 N -0.19 -0.61 0.05 0.41 4.21 -0.36 -1.70 115.58 117.38 2gtt h ASN 310 Ca 0.09 0.16 0.02 0.00 1.21 0.00 0.00 56.30 57.78 2gtt h ASN 310 Cb 0.44 0.35 -0.05 0.00 -1.12 0.00 0.00 38.32 37.94 2gtt h ASN 310 CO -0.64 -0.21 -0.51 0.25 -1.29 0.00 0.00 177.43 175.04 2gtt h LEU 311 N -0.08 -1.55 -0.85 1.61 5.85 -0.00 0.31 115.31 120.59 2gtt h LEU 311 Ca 0.22 0.17 0.08 0.00 0.84 0.00 0.00 57.88 59.19 2gtt h LEU 311 Cb 0.41 0.59 -0.10 0.00 0.37 0.00 0.00 40.66 41.92 2gtt h LEU 311 CO -0.50 -0.53 -0.52 0.40 -0.34 0.00 0.00 178.44 176.95 2gtt h ILE 312 N -0.69 0.00 -0.54 4.05 2.04 -0.60 0.30 117.51 122.08 2gtt h ILE 312 Ca 0.01 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.77 2gtt h ILE 312 Cb 0.73 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2gtt h ILE 312 CO -0.32 0.00 -0.08 0.45 0.00 0.00 0.00 178.15 178.19 2gtt h HIS 313 N -0.02 1.10 -1.00 1.37 3.86 -0.59 0.13 115.15 120.00 2gtt h HIS 313 Ca 0.14 -0.21 0.14 0.00 -1.16 0.00 0.00 60.37 59.27 2gtt h HIS 313 Cb 0.37 -0.28 -0.09 0.00 1.06 0.00 0.00 27.41 28.48 2gtt h HIS 313 CO -1.00 1.01 0.63 0.74 0.86 0.00 0.00 177.93 180.17 2gtt h PHE 314 N 0.89 1.12 -0.37 2.45 -1.00 0.66 1.05 116.94 121.74 2gtt h PHE 314 Ca 0.15 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.91 2gtt h PHE 314 Cb 0.63 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 2gtt h PHE 314 CO 0.04 0.40 0.06 0.28 -1.61 0.00 0.00 178.31 177.48 2gtt h VAL 315 N 0.93 1.24 -0.23 -0.55 2.07 -0.23 -1.38 116.25 118.10 2gtt h VAL 315 Ca 0.52 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 67.24 2gtt h VAL 315 Cb 0.59 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 2gtt h VAL 315 CO -0.29 0.29 -0.13 1.23 0.02 0.00 0.00 177.57 178.69 2gtt h GLY 316 N 0.46 0.06 1.57 2.17 0.00 0.19 0.73 103.07 108.25 2gtt h GLY 316 Ca 0.11 0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.65 2gtt h GLY 316 CO 0.01 -0.14 0.19 0.00 0.00 0.00 0.00 176.54 176.59 2gtt h TYR 318 N 0.17 0.28 -0.48 0.00 3.20 0.24 -2.40 116.97 117.98 2gtt h TYR 318 Ca 0.12 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2gtt h TYR 318 Cb 0.26 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2gtt h TYR 318 CO -0.00 0.59 0.00 -1.33 -1.64 0.00 0.00 178.16 175.78 2gtt n MET 319 N -4.06 2.85 -0.21 1.82 2.81 -0.11 -4.93 117.12 115.29 2gtt n MET 319 Ca -0.01 -2.04 0.00 0.00 -1.81 0.00 0.00 57.70 53.84 2gtt n MET 319 Cb 0.45 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 2gtt n MET 319 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gtt n GLY 320 N 0.98 2.30 3.63 3.03 0.00 -0.81 -4.97 105.19 109.35 2gtt n GLY 320 Ca 0.19 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.62 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 0.58 0.04 1.61 1.13 -0.96 -4.88 117.38 112.90 2gtt n GLN 321 Ca 0.00 0.21 -0.12 0.00 -1.94 0.00 0.00 57.00 55.15 2gtt n GLN 321 Cb 0.00 -1.79 -0.09 0.00 0.11 0.00 0.00 30.24 28.47 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 4.06 1.09 -0.52 5.09 2.07 -1.93 -2.16 116.25 123.94 2gtt h VAL 322 Ca -0.47 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.00 2gtt h VAL 322 Cb 1.37 1.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.82 2gtt h VAL 322 CO 0.83 0.25 -0.30 -1.14 0.02 0.00 0.00 177.57 177.23 2gtt n ARG 323 N -4.92 -0.23 -0.11 1.57 0.00 -1.26 -0.03 116.66 111.68 2gtt n ARG 323 Ca -0.08 0.89 -0.13 0.00 -0.00 0.00 0.00 57.85 58.52 2gtt n ARG 323 Cb 0.27 -1.31 -0.03 0.00 0.00 0.00 0.00 32.46 31.39 2gtt n ARG 323 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2gtt h SER 324 N 0.00 0.91 -0.98 6.15 4.64 -1.92 -3.07 113.55 119.28 2gtt h SER 324 Ca 0.08 -0.47 0.29 0.00 -0.47 0.00 0.00 61.79 61.23 2gtt h SER 324 Cb 0.21 -0.26 -0.14 0.00 -0.31 0.00 0.00 62.40 61.90 2gtt h SER 324 CO -0.48 1.19 0.51 0.25 -0.87 0.00 0.00 176.83 177.42 2gtt h LEU 325 N 0.64 0.44 -4.70 5.97 5.85 0.24 -0.12 115.31 123.63 2gtt h LEU 325 Ca 0.06 0.18 -0.60 0.00 0.84 0.00 0.00 57.88 58.36 2gtt h LEU 325 Cb 0.93 0.15 -0.41 0.00 0.37 0.00 0.00 40.66 41.70 2gtt h LEU 325 CO 0.09 -0.10 -0.63 -0.46 -0.34 0.00 0.00 178.44 176.99 2gtt n ASN 326 N -5.06 4.79 -4.80 1.25 0.23 -0.85 -0.68 115.26 110.15 2gtt n ASN 326 Ca 0.29 -3.72 -0.24 0.00 -0.53 0.00 0.00 54.58 50.38 2gtt n ASN 326 Cb 0.88 -0.51 -0.05 0.00 -2.08 0.00 0.00 39.78 38.02 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 -3.55 3.54 -0.02 -2.53 0.00 -0.06 -4.91 121.76 114.23 2gtt s ALA 327 Ca 0.48 -1.33 -0.26 0.00 0.00 0.00 0.00 51.96 50.85 2gtt s ALA 327 Cb 0.38 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 2gtt s ALA 327 CO -0.19 0.38 0.79 0.95 0.00 0.00 0.00 175.76 177.69 2gtt s THR 328 N -1.95 4.93 0.06 0.00 -4.23 -1.26 -2.44 115.64 110.75 2gtt s THR 328 Ca 0.32 1.65 -0.25 0.00 -1.18 0.00 0.00 61.69 62.23 2gtt s THR 328 Cb -0.09 -4.13 -0.06 0.00 1.34 0.00 0.00 72.50 69.56 2gtt s THR 328 CO 0.24 0.25 0.78 0.54 -0.54 0.00 0.00 174.62 175.89 2gtt s VAL 329 N 0.67 4.68 -0.45 2.29 0.11 0.03 -4.92 120.40 122.81 2gtt s VAL 329 Ca 0.42 1.66 -0.27 0.00 -2.93 0.00 0.00 61.98 60.85 2gtt s VAL 329 Cb -0.19 -4.13 -0.02 0.00 -1.53 0.00 0.00 36.38 30.51 2gtt s VAL 329 CO 0.22 0.38 1.87 -0.63 -3.33 0.00 0.00 175.10 173.61 2gtt s ILE 330 N -0.17 3.39 0.15 7.04 -1.09 -1.26 -4.86 121.20 124.39 2gtt s ILE 330 Ca 0.39 0.33 -0.14 0.00 -2.23 0.00 0.00 60.65 59.00 2gtt s ILE 330 Cb -0.21 -3.71 0.03 0.00 -1.58 0.00 0.00 42.46 36.99 2gtt s ILE 330 CO 0.24 -0.57 1.69 0.00 -1.23 0.00 0.00 174.94 175.06 2gtt h ALA 331 N 14.25 0.63 -0.96 9.38 0.00 -1.96 -3.33 119.26 137.26 2gtt h ALA 331 Ca -0.30 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2gtt h ALA 331 Cb 1.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2gtt h ALA 331 CO 1.12 0.25 0.00 0.00 0.00 0.00 0.00 179.25 180.61 2gtt n ALA 332 N -2.34 -0.27 -1.10 0.00 0.00 -1.26 -4.36 120.51 111.19 2gtt n ALA 332 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 2gtt n ALA 332 Cb 0.16 0.09 -0.05 0.00 0.00 0.00 0.00 19.45 19.66 2gtt n ALA 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 334 N 9.04 -0.30 0.29 0.00 0.00 -1.26 -4.65 120.51 123.63 2gtt n ALA 334 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 2gtt n ALA 334 Cb 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.83 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 0.09 -0.73 -0.36 0.00 0.11 -1.79 -2.77 132.00 126.54 2gtt h PRO 335 Ca 0.00 0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.19 2gtt h PRO 335 Cb 0.00 0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.23 2gtt h PRO 335 CO 0.00 -0.49 -0.21 0.72 -0.21 0.00 0.00 178.00 177.81 2gtt n HIS 336 N -4.29 -0.16 -0.14 0.65 8.25 -1.26 0.75 115.22 119.02 2gtt n HIS 336 Ca -0.09 0.45 -0.04 0.00 -0.26 0.00 0.00 57.72 57.78 2gtt n HIS 336 Cb 0.30 -0.45 0.04 0.00 1.12 0.00 0.00 29.99 31.00 2gtt n HIS 336 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2gtt h GLU 337 N 0.00 0.25 0.22 -0.41 4.81 -1.95 -2.04 114.58 115.46 2gtt h GLU 337 Ca 0.06 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2gtt h GLU 337 Cb 0.15 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2gtt h GLU 337 CO -0.34 0.17 -0.17 0.52 -0.73 0.00 0.00 179.01 178.45 2gtt h MET 338 N 0.26 -0.39 -0.90 1.92 2.86 0.64 -1.54 114.93 117.78 2gtt h MET 338 Ca 0.21 0.03 0.26 0.00 -2.06 0.00 0.00 59.70 58.14 2gtt h MET 338 Cb 0.25 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 2gtt h MET 338 CO -0.26 -0.26 0.71 0.66 1.06 0.00 0.00 176.91 178.83 2gtt h SER 339 N -0.40 0.00 0.01 1.22 4.64 0.30 0.13 113.55 119.44 2gtt h SER 339 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2gtt h SER 339 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2gtt h SER 339 CO -0.01 0.00 -0.00 0.58 -0.87 0.00 0.00 176.83 176.52 2gtt h VAL 340 N 0.00 1.43 -0.66 0.95 2.07 -0.62 -0.83 116.25 118.59 2gtt h VAL 340 Ca 0.43 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2gtt h VAL 340 Cb 1.84 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 33.89 2gtt h VAL 340 CO -0.00 0.34 0.43 0.25 0.02 0.00 0.00 177.57 178.60 2gtt h LEU 341 N -0.57 0.76 -0.57 2.57 5.85 -0.73 -2.09 115.31 120.53 2gtt h LEU 341 Ca -0.00 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.77 2gtt h LEU 341 Cb 0.56 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 2gtt h LEU 341 CO 0.00 0.56 0.24 1.23 -0.34 0.00 0.00 178.44 180.13 2gtt h GLY 342 N 0.90 0.80 0.15 3.75 0.00 -0.71 -1.06 103.07 106.90 2gtt h GLY 342 Ca 0.24 -0.14 0.11 0.00 0.00 0.00 0.00 47.33 47.53 2gtt h GLY 342 CO -0.05 0.03 0.05 -1.33 0.00 0.00 0.00 176.54 175.24 2gtt h GLY 343 N 0.45 0.62 1.25 4.60 0.00 -0.42 0.33 103.07 109.90 2gtt h GLY 343 Ca 0.28 0.03 -0.17 0.00 0.00 0.00 0.00 47.33 47.47 2gtt h GLY 343 CO -0.25 -0.14 -0.50 -0.97 0.00 0.00 0.00 176.54 174.68 2gtt h TYR 344 N 0.17 0.98 -0.25 5.60 -1.99 -1.21 -0.06 116.97 120.21 2gtt h TYR 344 Ca 0.28 -0.33 -0.08 0.00 2.00 0.00 0.00 58.73 60.60 2gtt h TYR 344 Cb 0.43 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.96 2gtt h TYR 344 CO -0.30 1.13 -0.16 -0.07 -0.00 0.00 0.00 178.16 178.76 2gtt h LEU 345 N 0.62 0.58 -0.02 3.88 4.07 -0.98 -2.08 115.31 121.39 2gtt h LEU 345 Ca 0.03 -0.43 0.03 0.00 0.08 0.00 0.00 57.88 57.58 2gtt h LEU 345 Cb 1.08 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.62 2gtt h LEU 345 CO 0.11 0.88 -0.20 1.23 -1.08 0.00 0.00 178.44 179.39 2gtt h GLY 346 N 0.27 -0.26 -0.05 0.83 0.00 -0.31 0.65 103.07 104.20 2gtt h GLY 346 Ca 0.05 0.23 0.17 0.00 0.00 0.00 0.00 47.33 47.78 2gtt h GLY 346 CO 0.04 -0.18 0.24 -2.09 0.00 0.00 0.00 176.54 174.55 2gtt h GLU 347 N -0.31 0.32 0.00 4.80 4.81 -0.92 0.24 114.58 123.52 2gtt h GLU 347 Ca 0.06 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2gtt h GLU 347 Cb 0.39 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2gtt h GLU 347 CO -0.19 0.21 -0.25 1.49 -0.73 0.00 0.00 179.01 179.54 2gtt h GLU 348 N 0.33 0.00 -0.02 1.92 4.57 -0.64 -3.25 114.58 117.49 2gtt h GLU 348 Ca 0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.62 2gtt h GLU 348 Cb 0.75 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2gtt h GLU 348 CO -0.49 0.25 -0.06 1.19 -1.18 0.00 0.00 179.01 178.72 2gtt n PHE 349 N -3.39 0.00 -3.50 0.92 0.99 0.52 -4.76 117.46 108.23 2gtt n PHE 349 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.06 2gtt n PHE 349 Cb 0.45 0.00 -0.10 0.00 -1.00 0.00 0.00 39.48 38.83 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 -1.46 3.23 -0.62 1.38 5.36 0.53 -4.24 117.98 122.15 2gtt s PHE 350 Ca 0.18 0.16 -0.00 0.00 -0.96 0.00 0.00 56.93 56.31 2gtt s PHE 350 Cb 0.14 -2.48 0.00 0.00 -0.34 0.00 0.00 43.02 40.33 2gtt s PHE 350 CO 0.24 -0.23 0.03 0.41 -1.46 0.00 0.00 175.22 174.21 2gtt n GLY 351 N 4.94 0.09 3.46 13.12 0.00 -1.26 -4.95 105.19 120.59 2gtt n GLY 351 Ca -0.12 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 2gtt n GLY 351 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gtt s LYS 352 N -4.44 0.65 0.20 1.61 2.20 -1.26 -5.16 119.74 113.54 2gtt s LYS 352 Ca 0.01 0.80 -0.05 0.00 -0.36 0.00 0.00 55.97 56.37 2gtt s LYS 352 Cb -0.01 0.30 -0.03 0.00 -1.51 0.00 0.00 37.83 36.59 2gtt s LYS 352 CO 0.02 -0.08 0.24 0.20 -0.36 0.00 0.00 175.35 175.36 2gtt s GLY 353 N 0.38 1.01 -0.27 5.54 0.00 -1.26 -4.83 107.32 107.89 2gtt s GLY 353 Ca -0.01 -1.34 -0.08 0.00 0.00 0.00 0.00 44.72 43.29 2gtt s GLY 353 CO -0.00 -1.11 0.11 -0.51 0.00 0.00 0.00 173.10 171.59 2gtt s THR 354 N -4.08 4.49 0.09 0.90 -4.23 -1.26 -5.10 115.64 106.45 2gtt s THR 354 Ca 0.30 -0.24 0.09 0.00 -1.18 0.00 0.00 61.69 60.66 2gtt s THR 354 Cb 0.04 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.68 2gtt s THR 354 CO 0.08 0.23 -0.23 -0.36 -0.54 0.00 0.00 174.62 173.80 2gtt s PHE 355 N 1.62 2.00 -0.00 3.99 0.40 -1.26 -5.13 117.98 119.60 2gtt s PHE 355 Ca 0.06 -0.40 -0.14 0.00 -0.60 0.00 0.00 56.93 55.85 2gtt s PHE 355 Cb -0.16 -1.12 0.02 0.00 0.51 0.00 0.00 43.02 42.27 2gtt s PHE 355 CO 0.05 0.21 0.30 -1.83 0.70 0.00 0.00 175.22 174.65 2gtt s GLU 356 N -1.71 0.68 0.12 0.44 -1.05 -1.26 -5.12 118.70 110.80 2gtt s GLU 356 Ca 0.09 -0.26 -0.31 0.00 -0.15 0.00 0.00 54.97 54.35 2gtt s GLU 356 Cb -0.10 0.30 -0.08 0.00 -0.44 0.00 0.00 34.13 33.81 2gtt s GLU 356 CO 0.04 -0.19 1.41 1.03 0.95 0.00 0.00 175.26 178.50 2gtt s ARG 357 N -1.53 4.31 0.00 -4.83 0.52 -1.26 -4.87 118.95 111.29 2gtt s ARG 357 Ca -0.12 2.11 0.00 0.00 -0.52 0.00 0.00 55.73 57.20 2gtt s ARG 357 Cb -0.05 -3.23 0.00 0.00 0.52 0.00 0.00 34.95 32.19 2gtt s ARG 357 CO 0.03 -0.46 0.00 0.54 0.02 0.00 0.00 175.30 175.43 2gtt n ARG 358 N 3.93 2.52 -4.64 3.54 5.12 -1.26 -5.05 116.66 120.82 2gtt n ARG 358 Ca 0.12 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.70 2gtt n ARG 358 Cb 0.42 -0.89 -0.11 0.00 -1.16 0.00 0.00 32.46 30.71 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 -1.71 2.92 0.21 -1.55 0.40 -1.26 -5.11 117.98 111.88 2gtt s PHE 359 Ca 0.00 -0.01 -0.02 0.00 -0.60 0.00 0.00 56.93 56.30 2gtt s PHE 359 Cb 0.00 -1.71 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 2gtt s PHE 359 CO 0.00 0.30 0.17 -0.06 0.70 0.00 0.00 175.22 176.34 2gtt s PHE 360 N -0.76 1.07 0.05 0.36 0.40 -1.26 -5.08 117.98 112.77 2gtt s PHE 360 Ca 0.12 -1.31 -0.15 0.00 -0.60 0.00 0.00 56.93 54.99 2gtt s PHE 360 Cb -0.11 -0.47 -0.28 0.00 0.51 0.00 0.00 43.02 42.67 2gtt s PHE 360 CO 0.01 -0.69 1.11 0.00 0.70 0.00 0.00 175.22 176.36 2gtt h ARG 361 N 2.57 0.63 -2.95 0.44 3.08 -1.99 -3.48 114.38 112.68 2gtt h ARG 361 Ca -0.35 -0.80 -0.06 0.00 0.07 0.00 0.00 59.98 58.84 2gtt h ARG 361 Cb 1.25 0.26 -0.16 0.00 0.08 0.00 0.00 29.97 31.40 2gtt h ARG 361 CO 0.51 1.36 -0.03 0.16 -1.07 0.00 0.00 179.97 180.90 2gtt s ASP 362 N -7.36 -0.36 0.62 7.04 -4.77 -1.26 -5.05 116.67 105.54 2gtt s ASP 362 Ca -0.10 0.05 0.35 0.00 -3.30 0.00 0.00 52.55 49.55 2gtt s ASP 362 Cb 0.06 0.47 2.04 0.00 -1.09 0.00 0.00 42.92 44.39 2gtt s ASP 362 CO 0.92 -0.72 2.29 1.05 0.70 0.00 0.00 175.17 179.41 2gtt h GLU 363 N 2.80 0.00 0.00 2.11 4.11 -1.98 0.26 114.58 121.89 2gtt h GLU 363 Ca -0.31 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.02 2gtt h GLU 363 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2gtt h GLU 363 CO 0.43 0.00 -0.48 0.87 0.07 0.00 0.00 179.01 179.90 2gtt h LYS 364 N 0.00 0.00 0.05 1.06 1.57 -1.99 -0.60 116.57 116.66 2gtt h LYS 364 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.54 2gtt h LYS 364 Cb 0.03 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.35 2gtt h LYS 364 CO -0.00 0.48 -1.06 1.49 -0.57 0.00 0.00 179.45 179.79 2gtt h GLU 365 N 0.00 0.38 0.00 3.15 4.81 -0.97 -2.89 114.58 119.07 2gtt h GLU 365 Ca -0.00 -0.48 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 2gtt h GLU 365 Cb 0.97 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 2gtt h GLU 365 CO 0.06 1.16 -0.09 1.25 -0.73 0.00 0.00 179.01 180.66 2gtt h LEU 366 N 0.18 0.00 0.01 1.64 6.46 -0.59 -3.07 115.31 119.94 2gtt h LEU 366 Ca -0.11 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.65 2gtt h LEU 366 Cb 1.72 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.65 2gtt h LEU 366 CO 0.18 0.09 -0.00 1.56 -0.62 0.00 0.00 178.44 179.64 2gtt h GLN 367 N 0.00 -0.01 0.00 1.25 1.08 -0.98 -3.17 115.11 113.28 2gtt h GLN 367 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2gtt h GLN 367 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2gtt h GLN 367 CO 0.01 0.77 0.45 0.93 -0.95 0.00 0.00 178.83 180.04 2gtt h GLU 368 N -0.96 0.00 0.20 1.46 5.08 -1.42 0.91 114.58 119.85 2gtt h GLU 368 Ca -0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 2gtt h GLU 368 Cb 0.79 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.06 2gtt h GLU 368 CO 0.00 0.00 -1.55 -0.92 -1.00 0.00 0.00 179.01 175.54 2gtt h TYR 369 N 0.00 0.79 0.00 4.33 3.20 -1.59 -3.35 116.97 120.35 2gtt h TYR 369 Ca 0.00 -0.57 0.00 0.00 3.14 0.00 0.00 58.73 61.30 2gtt h TYR 369 Cb 0.90 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.14 2gtt h TYR 369 CO 0.00 1.55 0.00 0.39 -1.64 0.00 0.00 178.16 178.46 2gtt n GLU 370 N -3.62 0.00 -3.15 1.82 -0.58 0.32 -4.13 120.64 111.30 2gtt n GLU 370 Ca -0.18 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.60 2gtt n GLU 370 Cb 1.08 -1.03 -0.00 0.00 -0.57 0.00 0.00 31.44 30.92 2gtt n GLU 370 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gtt s ALA 371 N -1.73 -2.39 0.00 0.62 0.00 -1.25 -5.02 121.76 111.98 2gtt s ALA 371 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2gtt s ALA 371 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.63 2gtt s ALA 371 CO 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 175.76 173.99 2gtt n ALA 372 N 5.42 0.00 -0.81 0.00 0.00 -1.26 -4.99 120.51 118.87 2gtt n ALA 372 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.40 2gtt n ALA 372 Cb 0.54 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.11 2gtt n ALA 372 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gtt n GLU 373 N 0.00 -2.74 0.00 0.00 1.02 -1.26 -5.20 120.64 112.45 2gtt n GLU 373 Ca 0.00 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.47 2gtt n GLU 373 Cb 0.00 -0.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 2gtt n GLU 373 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2gtt n GLU 398 N -3.37 0.00 -1.75 3.49 2.13 -1.26 -5.28 120.64 114.61 2gtt n GLU 398 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2gtt n GLU 398 Cb 0.26 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.97 2gtt n GLU 398 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2gtt n THR 399 N -1.42 -4.79 -3.88 6.31 5.66 -1.26 -4.97 114.28 109.93 2gtt n THR 399 Ca 0.00 2.21 -0.36 0.00 -3.05 0.00 0.00 64.05 62.85 2gtt n THR 399 Cb 0.00 -2.94 -0.12 0.00 -1.55 0.00 0.00 70.33 65.72 2gtt n THR 399 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2gtt s ARG 400 N -2.60 3.70 -0.12 1.09 3.52 -1.26 -4.88 118.95 118.40 2gtt s ARG 400 Ca 0.00 -0.47 -0.30 0.00 -0.13 0.00 0.00 55.73 54.83 2gtt s ARG 400 Cb 0.00 -3.25 0.12 0.00 -1.56 0.00 0.00 34.95 30.26 2gtt s ARG 400 CO 0.00 -0.07 0.97 -1.54 -0.81 0.00 0.00 175.30 173.86 2gtt s SER 401 N 1.27 -0.36 0.21 -2.12 1.04 -1.26 -5.02 113.70 107.46 2gtt s SER 401 Ca 0.05 0.27 -0.06 0.00 0.48 0.00 0.00 55.95 56.69 2gtt s SER 401 Cb -0.15 0.32 0.17 0.00 0.10 0.00 0.00 66.02 66.46 2gtt s SER 401 CO 0.03 -0.42 1.66 -0.65 0.98 0.00 0.00 173.24 174.84 2gtt h PRO 402 N 2.38 0.92 -0.59 4.02 0.11 -1.96 -2.43 132.00 134.44 2gtt h PRO 402 Ca -0.19 -0.31 0.09 0.00 0.11 0.00 0.00 66.00 65.70 2gtt h PRO 402 Cb 1.18 -0.08 -0.11 0.00 0.11 0.00 0.00 31.00 32.11 2gtt h PRO 402 CO 0.31 0.96 -0.43 0.93 -0.21 0.00 0.00 178.00 179.56 2gtt h GLU 403 N 0.83 -0.21 -0.32 1.05 3.07 -1.95 -0.13 114.58 116.91 2gtt h GLU 403 Ca 0.14 0.01 -0.16 0.00 -0.50 0.00 0.00 59.36 58.85 2gtt h GLU 403 Cb 0.60 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 2gtt h GLU 403 CO 0.04 -0.14 -0.43 0.00 -1.40 0.00 0.00 179.01 177.08 2gtt h ALA 404 N 0.67 0.62 -0.49 3.43 0.00 -1.85 -2.59 119.26 119.05 2gtt h ALA 404 Ca 0.19 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2gtt h ALA 404 Cb 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2gtt h ALA 404 CO -0.70 0.67 0.05 0.28 0.00 0.00 0.00 179.25 179.55 2gtt h VAL 405 N 0.66 1.26 0.05 0.00 2.07 -1.09 -2.02 116.25 117.18 2gtt h VAL 405 Ca 0.04 -0.99 0.03 0.00 0.82 0.00 0.00 66.70 66.60 2gtt h VAL 405 Cb 1.01 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 2gtt h VAL 405 CO 0.10 0.35 -0.34 0.22 0.02 0.00 0.00 177.57 177.92 2gtt h TYR 406 N 0.71 -0.94 -0.94 1.57 3.20 -0.87 -0.49 116.97 119.21 2gtt h TYR 406 Ca 0.15 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.10 2gtt h TYR 406 Cb 0.45 0.41 -0.06 0.00 1.54 0.00 0.00 36.73 39.06 2gtt h TYR 406 CO 0.03 -0.44 0.60 1.79 -1.64 0.00 0.00 178.16 178.51 2gtt h THR 407 N -0.53 1.08 -0.43 1.81 1.35 -1.34 0.72 112.91 115.57 2gtt h THR 407 Ca 0.05 -0.38 -0.01 0.00 -0.55 0.00 0.00 66.41 65.52 2gtt h THR 407 Cb 0.59 -0.12 -0.02 0.00 -1.73 0.00 0.00 68.15 66.87 2gtt h THR 407 CO -0.25 0.20 0.24 -0.09 -0.25 0.00 0.00 175.52 175.38 2gtt h ARG 408 N 1.10 0.58 -0.17 4.72 2.43 -0.67 0.33 114.38 122.72 2gtt h ARG 408 Ca 0.41 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.37 2gtt h ARG 408 Cb 0.15 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2gtt h ARG 408 CO -0.17 0.42 -0.56 0.82 -1.51 0.00 0.00 179.97 178.98 2gtt h ILE 409 N 0.59 1.33 -0.22 1.20 2.04 0.62 -3.21 117.51 119.85 2gtt h ILE 409 Ca 0.15 -1.82 -0.05 0.00 1.00 0.00 0.00 64.86 64.14 2gtt h ILE 409 Cb 0.01 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2gtt h ILE 409 CO -0.03 0.56 -0.06 0.24 0.00 0.00 0.00 178.15 178.87 2gtt h MET 410 N 0.39 0.43 0.00 2.37 2.86 0.16 -2.55 114.93 118.60 2gtt h MET 410 Ca 0.01 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2gtt h MET 410 Cb 1.10 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2gtt h MET 410 CO 0.10 0.68 0.00 -1.33 1.06 0.00 0.00 176.91 177.42 2gtt n MET 411 N -4.58 0.15 -0.19 1.72 2.81 0.54 -0.86 117.12 116.70 2gtt n MET 411 Ca -0.04 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.89 2gtt n MET 411 Cb 0.29 -1.25 0.06 0.00 -0.71 0.00 0.00 33.22 31.62 2gtt n MET 411 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2gtt n ASN 412 N -0.75 1.32 -1.50 7.83 4.13 -1.13 -4.98 115.26 120.17 2gtt n ASN 412 Ca 0.02 -2.38 -0.18 0.00 1.68 0.00 0.00 54.58 53.71 2gtt n ASN 412 Cb 0.01 -0.25 -0.08 0.00 -1.54 0.00 0.00 39.78 37.92 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 -0.71 1.76 2.00 7.41 0.00 -0.04 -1.54 105.19 114.07 2gtt n GLY 413 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 2gtt n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 414 N -0.31 0.50 3.09 -0.02 0.00 -0.97 -5.04 105.19 102.43 2gtt n GLY 414 Ca -0.18 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 2gtt n GLY 414 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gtt s ARG 415 N -4.98 1.56 0.49 1.61 3.52 -0.59 -5.03 118.95 115.54 2gtt s ARG 415 Ca 0.09 -0.52 -0.20 0.00 -0.13 0.00 0.00 55.73 54.97 2gtt s ARG 415 Cb -0.04 -1.37 -0.11 0.00 -1.56 0.00 0.00 34.95 31.87 2gtt s ARG 415 CO 0.11 0.20 0.55 1.28 -0.81 0.00 0.00 175.30 176.63 2gtt n LEU 416 N 3.22 0.42 -4.91 -0.88 4.32 -1.26 -4.89 117.00 113.02 2gtt n LEU 416 Ca -0.18 0.83 -0.27 0.00 -0.02 0.00 0.00 56.01 56.37 2gtt n LEU 416 Cb 0.53 -1.15 0.00 0.00 -1.62 0.00 0.00 43.42 41.18 2gtt n LEU 416 CO 0.25 -2.92 0.42 -0.54 -1.22 0.00 0.00 177.39 173.38 2gtt s LYS 417 N -1.83 3.43 0.43 3.23 1.02 -1.26 -4.97 119.74 119.79 2gtt s LYS 417 Ca 0.66 0.09 0.13 0.00 0.02 0.00 0.00 55.97 56.87 2gtt s LYS 417 Cb -0.52 -2.40 1.01 0.00 -0.52 0.00 0.00 37.83 35.40 2gtt s LYS 417 CO 0.57 -0.24 1.97 0.00 -0.92 0.00 0.00 175.35 176.72 2gtt h ARG 418 N 0.22 0.42 0.00 1.68 3.08 -2.00 -2.10 114.38 115.68 2gtt h ARG 418 Ca -0.47 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 59.58 2gtt h ARG 418 Cb 1.22 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 2gtt h ARG 418 CO 0.61 0.28 -0.14 0.77 -1.07 0.00 0.00 179.97 180.42 2gtt h SER 419 N 0.44 -0.41 -0.63 7.04 0.02 -1.99 -0.55 113.55 117.46 2gtt h SER 419 Ca 0.29 0.06 0.13 0.00 -0.84 0.00 0.00 61.79 61.44 2gtt h SER 419 Cb 0.57 0.17 -0.10 0.00 0.14 0.00 0.00 62.40 63.18 2gtt h SER 419 CO -0.09 -0.20 0.04 0.45 -1.14 0.00 0.00 176.83 175.89 2gtt h HIS 420 N -0.24 0.02 0.57 3.45 3.86 -1.76 -0.89 115.15 120.17 2gtt h HIS 420 Ca 0.05 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.27 2gtt h HIS 420 Cb 0.30 0.09 0.01 0.00 1.06 0.00 0.00 27.41 28.86 2gtt h HIS 420 CO -0.20 -0.14 -0.27 0.82 0.86 0.00 0.00 177.93 179.00 2gtt h ILE 421 N 0.15 0.35 -0.59 2.45 2.04 -1.31 -0.43 117.51 120.16 2gtt h ILE 421 Ca 0.34 -0.28 0.10 0.00 1.00 0.00 0.00 64.86 66.01 2gtt h ILE 421 Cb 0.55 0.44 -0.11 0.00 -0.74 0.00 0.00 36.82 36.96 2gtt h ILE 421 CO -0.52 0.04 -0.39 0.03 0.00 0.00 0.00 178.15 177.31 2gtt h ARG 422 N -0.97 -0.19 -0.23 2.37 3.08 -0.55 0.29 114.38 118.18 2gtt h ARG 422 Ca -0.08 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.04 2gtt h ARG 422 Cb 0.65 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.67 2gtt h ARG 422 CO 0.13 -0.13 -0.24 -0.09 -1.07 0.00 0.00 179.97 178.57 2gtt h ARG 423 N -0.20 -0.25 -0.85 0.04 9.65 -1.13 0.08 114.38 121.71 2gtt h ARG 423 Ca 0.20 0.02 0.09 0.00 -1.10 0.00 0.00 59.98 59.19 2gtt h ARG 423 Cb 0.56 0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 29.13 2gtt h ARG 423 CO -0.69 -0.16 0.51 1.88 2.80 0.00 0.00 179.97 184.31 2gtt h TYR 424 N -0.25 0.93 -0.10 2.20 0.05 0.12 -1.35 116.97 118.56 2gtt h TYR 424 Ca 0.13 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.92 2gtt h TYR 424 Cb 0.46 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 37.90 2gtt h TYR 424 CO -0.39 0.41 -0.01 0.28 -1.05 0.00 0.00 178.16 177.40 2gtt h VAL 425 N 0.87 1.27 -0.81 -2.88 2.07 0.07 -2.61 116.25 114.24 2gtt h VAL 425 Ca 0.40 -0.89 0.12 0.00 0.82 0.00 0.00 66.70 67.15 2gtt h VAL 425 Cb 0.31 1.66 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 2gtt h VAL 425 CO -0.22 0.25 0.43 -1.28 0.02 0.00 0.00 177.57 176.77 2gtt h SER 426 N -0.11 0.55 -0.22 0.57 0.87 -0.40 0.50 113.55 115.31 2gtt h SER 426 Ca 0.03 0.07 -0.21 0.00 -1.23 0.00 0.00 61.79 60.45 2gtt h SER 426 Cb 0.40 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2gtt h SER 426 CO 0.01 0.27 -0.67 0.58 -0.53 0.00 0.00 176.83 176.49 2gtt h VAL 427 N 0.66 1.27 0.11 2.23 2.07 -1.23 -3.18 116.25 118.19 2gtt h VAL 427 Ca 0.42 -1.86 -0.20 0.00 0.82 0.00 0.00 66.70 65.88 2gtt h VAL 427 Cb 0.51 1.82 0.02 0.00 -1.52 0.00 0.00 31.29 32.12 2gtt h VAL 427 CO -0.31 0.60 -0.85 0.77 0.02 0.00 0.00 177.57 177.79 2gtt h SER 428 N 0.60 0.56 -0.20 0.57 4.64 -1.06 -3.33 113.55 115.33 2gtt h SER 428 Ca -0.02 -0.89 0.05 0.00 -0.47 0.00 0.00 61.79 60.46 2gtt h SER 428 Cb 1.30 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 63.15 2gtt h SER 428 CO 0.14 1.40 -0.17 0.77 -0.87 0.00 0.00 176.83 178.09 2gtt h SER 429 N -0.20 -0.56 -0.63 4.97 4.64 -0.09 -2.37 113.55 119.31 2gtt h SER 429 Ca -0.14 0.11 -0.41 0.00 -0.47 0.00 0.00 61.79 60.88 2gtt h SER 429 Cb 1.63 0.27 -0.19 0.00 -0.31 0.00 0.00 62.40 63.81 2gtt h SER 429 CO 0.16 -0.22 0.54 -0.46 -0.87 0.00 0.00 176.83 175.98 2gtt n ASN 430 N -5.33 6.34 -4.26 4.97 0.23 -1.20 -4.84 115.26 111.17 2gtt n ASN 430 Ca -0.02 -3.24 -0.27 0.00 -0.53 0.00 0.00 54.58 50.52 2gtt n ASN 430 Cb 0.24 -0.99 -0.15 0.00 -2.08 0.00 0.00 39.78 36.81 2gtt n ASN 430 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2gtt s HIS 431 N -2.37 1.93 -0.79 -2.53 2.46 -0.89 -5.05 115.29 108.05 2gtt s HIS 431 Ca 0.40 -0.38 -0.26 0.00 0.47 0.00 0.00 55.06 55.30 2gtt s HIS 431 Cb 0.32 -1.18 -0.21 0.00 -0.13 0.00 0.00 32.58 31.37 2gtt s HIS 431 CO 0.00 0.06 1.90 0.94 -2.47 0.00 0.00 174.74 175.18 2gtt n GLN 432 N 2.04 0.79 -1.42 2.88 -0.06 -1.26 -4.89 117.38 115.46 2gtt n GLN 432 Ca -0.17 -1.78 -0.50 0.00 -2.00 0.00 0.00 57.00 52.56 2gtt n GLN 432 Cb 0.53 -3.33 -0.09 0.00 -4.06 0.00 0.00 30.24 23.29 2gtt n GLN 432 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2gtt n ALA 433 N 13.22 0.69 -1.84 1.69 0.00 -1.26 -4.97 120.51 128.04 2gtt n ALA 433 Ca 0.45 -0.13 -0.31 0.00 0.00 0.00 0.00 53.44 53.45 2gtt n ALA 433 Cb 0.44 -2.45 0.01 0.00 0.00 0.00 0.00 19.45 17.45 2gtt n ALA 433 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gtt s ARG 434 N 6.91 3.51 0.03 0.00 0.52 -1.26 -4.93 118.95 123.74 2gtt s ARG 434 Ca 1.16 0.76 -0.11 0.00 -0.52 0.00 0.00 55.73 57.02 2gtt s ARG 434 Cb -1.02 -2.07 -0.05 0.00 0.52 0.00 0.00 34.95 32.34 2gtt s ARG 434 CO 0.51 -0.63 1.17 -1.35 0.02 0.00 0.00 175.30 175.02 2gtt h PRO 435 N -0.37 -0.24 -0.62 3.54 0.11 -1.99 -3.14 132.00 129.29 2gtt h PRO 435 Ca -0.44 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 2gtt h PRO 435 Cb 1.19 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gtt h PRO 435 CO 0.62 -0.16 0.00 0.09 -0.21 0.00 0.00 178.00 178.33 2gtt n ASN 436 N -3.38 5.30 -4.89 -2.05 3.02 -1.26 -4.79 115.26 107.22 2gtt n ASN 436 Ca -0.03 -2.85 -0.30 0.00 -0.03 0.00 0.00 54.58 51.38 2gtt n ASN 436 Cb 0.13 -0.67 0.06 0.00 -0.61 0.00 0.00 39.78 38.69 2gtt n ASN 436 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2gtt s SER 437 N -0.70 5.11 0.20 6.41 1.04 -1.18 -0.79 113.70 123.78 2gtt s SER 437 Ca 0.49 1.01 -0.10 0.00 0.48 0.00 0.00 55.95 57.83 2gtt s SER 437 Cb 0.38 -1.70 0.13 0.00 0.10 0.00 0.00 66.02 64.92 2gtt s SER 437 CO 0.14 -1.54 1.81 -0.26 0.98 0.00 0.00 173.24 174.37 2gtt h PHE 438 N -0.80 0.98 -0.89 5.02 -1.00 -1.53 -0.23 116.94 118.50 2gtt h PHE 438 Ca -0.45 -0.03 0.23 0.00 2.81 0.00 0.00 57.97 60.53 2gtt h PHE 438 Cb 1.28 -0.31 -0.13 0.00 3.61 0.00 0.00 35.95 40.40 2gtt h PHE 438 CO 0.44 0.70 0.33 0.00 -1.61 0.00 0.00 178.31 178.17 2gtt h ALA 439 N 1.19 1.39 0.44 2.45 0.00 -1.17 0.52 119.26 124.07 2gtt h ALA 439 Ca 0.25 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2gtt h ALA 439 Cb 0.06 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2gtt h ALA 439 CO -0.04 -0.41 -0.21 1.49 0.00 0.00 0.00 179.25 180.08 2gtt h GLU 440 N 0.31 -0.57 -0.90 0.00 4.81 -1.29 -2.55 114.58 114.40 2gtt h GLU 440 Ca 0.56 0.04 0.22 0.00 -0.13 0.00 0.00 59.36 60.05 2gtt h GLU 440 Cb 1.11 0.13 -0.16 0.00 0.63 0.00 0.00 28.75 30.46 2gtt h GLU 440 CO -0.58 -0.35 -0.01 0.35 -0.73 0.00 0.00 179.01 177.69 2gtt h PHE 441 N -1.14 -0.09 -0.19 0.92 3.57 0.30 0.56 116.94 120.87 2gtt h PHE 441 Ca -0.06 0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2gtt h PHE 441 Cb 0.48 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 2gtt h PHE 441 CO 0.01 -0.35 0.07 -0.07 -2.23 0.00 0.00 178.31 175.73 2gtt h LEU 442 N 0.05 0.27 -0.74 0.59 3.38 -0.14 -2.02 115.31 116.71 2gtt h LEU 442 Ca 0.51 -0.19 0.11 0.00 0.09 0.00 0.00 57.88 58.41 2gtt h LEU 442 Cb 0.97 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 2gtt h LEU 442 CO -0.83 0.38 0.35 -1.13 0.09 0.00 0.00 178.44 177.31 2gtt h ASN 443 N 0.14 0.41 1.01 -0.43 -0.73 0.51 -2.20 115.58 114.30 2gtt h ASN 443 Ca 0.06 0.08 -0.21 0.00 1.87 0.00 0.00 56.30 58.10 2gtt h ASN 443 Cb 0.21 0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.78 2gtt h ASN 443 CO -0.00 0.21 -0.99 0.11 -0.37 0.00 0.00 177.43 176.38 2gtt h LYS 444 N 0.56 0.00 0.00 6.67 1.79 -0.96 -3.36 116.57 121.27 2gtt h LYS 444 Ca 0.38 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.63 2gtt h LYS 444 Cb 0.48 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.09 2gtt h LYS 444 CO -0.32 0.97 -1.44 1.79 -1.08 0.00 0.00 179.45 179.37 2gtt h THR 445 N 0.00 0.79 -3.35 -0.16 1.35 -1.05 -3.44 112.91 107.05 2gtt h THR 445 Ca -0.01 -2.45 -0.63 0.00 -0.55 0.00 0.00 66.41 62.76 2gtt h THR 445 Cb 1.76 2.30 -0.33 0.00 -1.73 0.00 0.00 68.15 70.15 2gtt h THR 445 CO 0.13 0.45 -0.86 -0.31 -0.25 0.00 0.00 175.52 174.68 2gtt s TYR 446 N -2.76 2.22 -0.31 4.73 1.51 -0.86 -5.02 117.35 116.86 2gtt s TYR 446 Ca -0.03 -0.91 0.02 0.00 -1.01 0.00 0.00 57.07 55.14 2gtt s TYR 446 Cb 0.08 -1.52 0.11 0.00 -0.11 0.00 0.00 41.96 40.52 2gtt s TYR 446 CO 0.81 -0.39 1.13 0.43 -1.11 0.00 0.00 175.55 176.42 2gtt n SER 447 N 3.66 -1.10 0.00 2.29 7.64 -1.26 -4.56 113.62 120.30 2gtt n SER 447 Ca -0.20 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.06 2gtt n SER 447 Cb 0.52 1.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.75 2gtt n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83