#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtt n ILE 6 N 0.00 4.93 -4.24 0.58 5.41 -1.26 -4.98 119.36 119.81 2gtt n ILE 6 Ca 0.00 -5.83 -0.13 0.00 1.00 0.00 0.00 62.75 57.79 2gtt n ILE 6 Cb 0.00 -1.93 -0.10 0.00 -0.71 0.00 0.00 39.64 36.89 2gtt n ILE 6 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2gtt s VAL 7 N -3.16 0.30 -0.10 1.39 1.01 -1.26 -4.55 120.40 114.01 2gtt s VAL 7 Ca 0.35 -1.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.32 2gtt s VAL 7 Cb 0.11 -2.42 0.04 0.00 0.00 0.00 0.00 36.38 34.10 2gtt s VAL 7 CO 0.03 -0.14 0.05 -0.36 0.00 0.00 0.00 175.10 174.68 2gtt s PHE 8 N -3.94 0.42 -0.56 5.22 0.40 -1.05 -5.00 117.98 113.46 2gtt s PHE 8 Ca 0.34 -0.17 -0.26 0.00 -0.60 0.00 0.00 56.93 56.24 2gtt s PHE 8 Cb 0.07 -0.71 0.04 0.00 0.51 0.00 0.00 43.02 42.93 2gtt s PHE 8 CO 0.10 -0.37 1.03 0.15 0.70 0.00 0.00 175.22 176.83 2gtt s LYS 9 N 2.06 3.39 0.00 0.44 3.01 -1.26 -3.83 119.74 123.55 2gtt s LYS 9 Ca 0.03 -0.09 0.00 0.00 -1.01 0.00 0.00 55.97 54.90 2gtt s LYS 9 Cb -0.14 -4.04 0.00 0.00 -1.01 0.00 0.00 37.83 32.64 2gtt s LYS 9 CO -0.06 -1.56 0.00 0.28 0.51 0.00 0.00 175.35 174.52 2gtt n VAL 10 N 6.36 0.00 0.00 3.17 0.31 -0.74 -4.89 118.33 122.54 2gtt n VAL 10 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 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 0.03 4.52 2.85 -1.26 -4.46 115.26 116.94 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 0.40 0.00 1.20 4.13 -1.26 -4.97 115.26 114.76 2gtt n ASN 12 Ca 0.00 0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.35 2gtt n ASN 12 Cb 0.00 -0.09 0.00 0.00 -1.54 0.00 0.00 39.78 38.15 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 -3.17 0.36 0.00 3.52 3.00 -1.26 -5.07 117.38 114.75 2gtt n GLN 13 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2gtt n GLN 13 Cb 0.24 -0.58 0.00 0.00 0.00 0.00 0.00 30.24 29.90 2gtt n GLN 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2gtt n VAL 14 N -1.15 0.00 -4.41 5.09 0.24 -1.26 -5.17 118.33 111.68 2gtt n VAL 14 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.04 2gtt n VAL 14 Cb 0.08 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.34 2gtt n VAL 14 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gtt s VAL 15 N 4.14 2.24 0.04 3.34 1.01 -1.26 -4.62 120.40 125.29 2gtt s VAL 15 Ca 0.00 -2.03 0.01 0.00 0.00 0.00 0.00 61.98 59.96 2gtt s VAL 15 Cb 0.00 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2gtt s VAL 15 CO 0.00 -0.18 -0.06 -0.44 0.00 0.00 0.00 175.10 174.43 2gtt s SER 16 N -2.72 0.65 -0.01 3.32 0.01 -1.26 -4.88 113.70 108.80 2gtt s SER 16 Ca 0.20 -0.63 -0.03 0.00 1.31 0.00 0.00 55.95 56.80 2gtt s SER 16 Cb -0.07 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.24 2gtt s SER 16 CO 0.09 -0.31 0.06 -1.48 0.41 0.00 0.00 173.24 172.02 2gtt s LEU 17 N -1.86 1.80 -0.21 2.44 0.05 -1.26 -1.79 118.68 117.85 2gtt s LEU 17 Ca -0.08 -0.01 -0.29 0.00 0.05 0.00 0.00 54.13 53.81 2gtt s LEU 17 Cb -0.06 0.27 0.14 0.00 -2.05 0.00 0.00 46.19 44.49 2gtt s LEU 17 CO -0.02 -0.11 1.08 -1.59 -0.55 0.00 0.00 176.35 175.15 2gtt s LYS 18 N -0.39 0.48 0.45 1.48 -2.85 -1.25 -5.00 119.74 112.65 2gtt s LYS 18 Ca -0.05 0.22 0.05 0.00 -1.00 0.00 0.00 55.97 55.19 2gtt s LYS 18 Cb -0.03 0.23 0.01 0.00 -2.06 0.00 0.00 37.83 35.98 2gtt s LYS 18 CO 0.00 -0.13 0.63 -1.25 0.10 0.00 0.00 175.35 174.70 2gtt s PRO 19 N -0.73 2.82 -0.34 1.78 0.04 -1.26 -2.54 135.00 134.77 2gtt s PRO 19 Ca 0.01 -0.95 0.03 0.00 0.04 0.00 0.00 61.00 60.14 2gtt s PRO 19 Cb -0.02 -2.66 0.10 0.00 0.04 0.00 0.00 34.50 31.96 2gtt s PRO 19 CO -0.02 -0.35 0.06 -1.21 0.04 0.00 0.00 177.00 175.52 2gtt s GLU 20 N -4.48 1.54 -0.11 4.56 8.01 -1.26 -5.02 118.70 121.93 2gtt s GLU 20 Ca 0.53 -1.86 -0.29 0.00 0.01 0.00 0.00 54.97 53.35 2gtt s GLU 20 Cb -0.10 -3.23 -0.06 0.00 -4.31 0.00 0.00 34.13 26.43 2gtt s GLU 20 CO 0.35 -0.94 1.92 0.96 0.01 0.00 0.00 175.26 177.56 2gtt s ILE 21 N 0.92 3.24 -0.10 -1.63 -4.36 -1.26 -4.96 121.20 113.05 2gtt s ILE 21 Ca 0.10 0.27 0.03 0.00 -0.26 0.00 0.00 60.65 60.80 2gtt s ILE 21 Cb -0.19 -3.23 0.01 0.00 1.25 0.00 0.00 42.46 40.29 2gtt s ILE 21 CO -0.08 -0.09 -0.21 -0.63 0.24 0.00 0.00 174.94 174.18 2gtt s ILE 22 N 5.71 1.83 0.34 8.37 -1.09 -1.26 -5.12 121.20 129.98 2gtt s ILE 22 Ca 0.86 -0.87 -0.29 0.00 -2.23 0.00 0.00 60.65 58.12 2gtt s ILE 22 Cb -0.34 -1.61 -0.11 0.00 -1.58 0.00 0.00 42.46 38.82 2gtt s ILE 22 CO 0.36 0.51 1.40 0.54 -1.23 0.00 0.00 174.94 176.51 2gtt s VAL 23 N 0.55 2.43 0.00 2.92 0.11 -1.26 -5.01 120.40 120.13 2gtt s VAL 23 Ca -0.15 0.42 0.00 0.00 -2.93 0.00 0.00 61.98 59.32 2gtt s VAL 23 Cb -0.17 -3.27 0.00 0.00 -1.53 0.00 0.00 36.38 31.41 2gtt s VAL 23 CO 0.05 0.10 0.00 -0.90 -3.33 0.00 0.00 175.10 171.02 2gtt n ASP 24 N 0.88 0.00 -1.00 3.54 5.75 -1.26 -5.21 116.55 119.25 2gtt n ASP 24 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 2gtt n ASP 24 Cb 0.40 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 2gtt n ASP 24 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gtt n GLN 25 N -0.66 0.00 0.00 0.11 -0.00 -1.26 -5.19 117.38 110.38 2gtt n GLN 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2gtt n GLN 25 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 2gtt n GLN 25 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2gtt n HIS 26 N 0.00 0.00 0.00 2.61 8.25 -1.26 -5.17 115.22 119.66 2gtt n HIS 26 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2gtt n HIS 26 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2gtt n HIS 26 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2gtt n GLU 27 N 0.00 0.00 -3.19 -0.41 0.00 -1.26 -5.10 120.64 110.68 2gtt n GLU 27 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.20 2gtt n GLU 27 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.42 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 -1.19 -0.80 0.17 4.31 4.12 -1.26 -5.04 117.35 117.65 2gtt s TYR 28 Ca 0.00 0.93 -0.21 0.00 0.02 0.00 0.00 57.07 57.81 2gtt s TYR 28 Cb 0.00 0.31 -0.08 0.00 -1.52 0.00 0.00 41.96 40.67 2gtt s TYR 28 CO 0.00 -0.43 0.69 0.15 0.02 0.00 0.00 175.55 175.98 2gtt s LYS 29 N 2.85 4.32 0.32 -0.62 -0.14 -1.26 -5.03 119.74 120.18 2gtt s LYS 29 Ca 0.04 0.90 0.03 0.00 -1.36 0.00 0.00 55.97 55.58 2gtt s LYS 29 Cb -0.11 -3.08 -0.02 0.00 -1.68 0.00 0.00 37.83 32.94 2gtt s LYS 29 CO -0.14 0.51 0.48 0.71 -0.76 0.00 0.00 175.35 176.15 2gtt s TYR 30 N -1.31 3.35 -1.05 3.18 1.51 -1.26 -4.68 117.35 117.08 2gtt s TYR 30 Ca 0.37 0.07 0.01 0.00 -1.01 0.00 0.00 57.07 56.51 2gtt s TYR 30 Cb -0.19 -1.87 0.07 0.00 -0.11 0.00 0.00 41.96 39.86 2gtt s TYR 30 CO 0.22 0.13 0.66 -2.30 -1.11 0.00 0.00 175.55 173.15 2gtt n PRO 31 N -1.66 1.33 -1.86 -1.71 -0.02 -1.26 -4.67 135.00 125.14 2gtt n PRO 31 Ca -0.04 -0.28 -0.38 0.00 -2.02 0.00 0.00 63.50 60.77 2gtt n PRO 31 Cb 0.57 -1.51 0.03 0.00 -0.02 0.00 0.00 33.50 32.57 2gtt n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gtt s ALA 32 N -1.24 2.92 -0.38 3.55 0.00 -1.26 -4.89 121.76 120.44 2gtt s ALA 32 Ca 0.05 1.29 -0.06 0.00 0.00 0.00 0.00 51.96 53.24 2gtt s ALA 32 Cb 0.04 -3.54 0.07 0.00 0.00 0.00 0.00 23.12 19.69 2gtt s ALA 32 CO 0.02 -1.23 0.18 0.42 0.00 0.00 0.00 175.76 175.15 2gtt s ILE 33 N -1.32 3.75 0.00 0.00 1.01 -1.26 -5.01 121.20 118.38 2gtt s ILE 33 Ca 0.68 -1.49 0.00 0.00 0.00 0.00 0.00 60.65 59.84 2gtt s ILE 33 Cb -0.39 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2gtt s ILE 33 CO 0.47 -0.43 0.82 1.17 0.00 0.00 0.00 174.94 176.97 2gtt n LYS 34 N 4.78 0.00 -2.72 2.79 0.00 -1.26 -4.79 118.16 116.96 2gtt n LYS 34 Ca -0.09 0.46 -0.07 0.00 0.00 0.00 0.00 58.31 58.61 2gtt n LYS 34 Cb 0.43 -1.32 0.08 0.00 0.00 0.00 0.00 35.03 34.22 2gtt n LYS 34 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2gtt n ASP 35 N -1.69 -2.28 -3.62 3.14 4.64 -1.26 -5.05 116.55 110.42 2gtt n ASP 35 Ca 0.00 -3.10 -0.06 0.00 -1.38 0.00 0.00 54.79 50.26 2gtt n ASP 35 Cb 0.00 1.66 -0.05 0.00 -1.04 0.00 0.00 41.12 41.68 2gtt n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2gtt s LEU 36 N -1.31 -0.19 0.00 -2.67 1.43 -1.26 -5.17 118.68 109.51 2gtt s LEU 36 Ca 0.26 0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 53.41 2gtt s LEU 36 Cb 0.26 1.42 0.30 0.00 0.03 0.00 0.00 46.19 48.20 2gtt s LEU 36 CO -0.15 -0.14 0.90 0.29 0.23 0.00 0.00 176.35 177.48 2gtt n LYS 37 N 0.94 -3.58 -2.66 1.70 5.02 -1.26 -4.93 118.16 113.39 2gtt n LYS 37 Ca -0.06 -1.46 -0.43 0.00 -2.02 0.00 0.00 58.31 54.33 2gtt n LYS 37 Cb 0.58 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 2gtt n LYS 37 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gtt s LYS 38 N -5.08 3.65 0.63 1.97 -0.14 -1.26 -4.87 119.74 114.65 2gtt s LYS 38 Ca 0.62 0.42 -0.09 0.00 -1.36 0.00 0.00 55.97 55.56 2gtt s LYS 38 Cb -0.08 -3.92 -0.01 0.00 -1.68 0.00 0.00 37.83 32.14 2gtt s LYS 38 CO 0.49 -1.36 1.00 -1.25 -0.76 0.00 0.00 175.35 173.47 2gtt s PRO 39 N 4.30 3.14 -0.30 -1.68 0.04 -1.26 -1.82 135.00 137.43 2gtt s PRO 39 Ca 0.44 0.41 -0.15 0.00 0.04 0.00 0.00 61.00 61.74 2gtt s PRO 39 Cb -0.08 -2.13 0.15 0.00 0.04 0.00 0.00 34.50 32.48 2gtt s PRO 39 CO 0.30 -0.75 0.94 0.00 0.04 0.00 0.00 177.00 177.54 2gtt s ILE 41 N 2.20 5.63 0.00 0.00 1.01 -1.26 -4.33 121.20 124.45 2gtt s ILE 41 Ca -0.05 -2.61 0.00 0.00 0.00 0.00 0.00 60.65 58.00 2gtt s ILE 41 Cb -0.06 -4.53 0.00 0.00 0.01 0.00 0.00 42.46 37.88 2gtt s ILE 41 CO -0.17 -1.10 0.69 1.07 0.00 0.00 0.00 174.94 175.43 2gtt n THR 42 N 3.83 0.47 -0.17 2.92 5.66 -1.26 -5.12 114.28 120.60 2gtt n THR 42 Ca 0.17 -0.54 -0.06 0.00 -3.05 0.00 0.00 64.05 60.57 2gtt n THR 42 Cb 0.46 0.85 0.01 0.00 -1.55 0.00 0.00 70.33 70.10 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 -0.23 -0.83 0.00 1.09 7.94 -1.26 -4.74 117.00 118.96 2gtt n LEU 43 Ca 0.00 0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 2gtt n LEU 43 Cb 0.29 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.13 2gtt n LEU 43 CO 0.00 -0.80 0.00 0.61 -1.11 0.00 0.00 177.39 176.09 2gtt n GLY 44 N 0.61 0.80 1.10 -3.96 0.00 -1.26 -4.92 105.19 97.56 2gtt n GLY 44 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2gtt n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gtt n LYS 45 N 0.00 -1.99 -3.67 1.61 5.02 -1.26 -4.52 118.16 113.35 2gtt n LYS 45 Ca 0.00 1.48 -0.12 0.00 -2.02 0.00 0.00 58.31 57.65 2gtt n LYS 45 Cb 0.00 -2.55 -0.08 0.00 -0.02 0.00 0.00 35.03 32.37 2gtt n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gtt s ALA 46 N -3.12 -1.46 1.00 7.82 0.00 -1.26 -4.88 121.76 119.87 2gtt s ALA 46 Ca 0.00 1.75 0.00 0.00 0.00 0.00 0.00 51.96 53.71 2gtt s ALA 46 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 22.10 2gtt s ALA 46 CO 0.00 -0.29 0.00 -2.30 0.00 0.00 0.00 175.76 173.17 2gtt n PRO 47 N 3.21 1.14 -0.03 0.00 -0.02 -1.26 -5.03 135.00 133.01 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 0.22 1.98 0.00 0.00 175.50 177.70 2gtt h ASP 48 N 0.00 -0.00 -0.19 2.55 1.82 -2.04 -3.41 116.42 115.16 2gtt h ASP 48 Ca 0.00 0.00 -0.70 0.00 -0.39 0.00 0.00 57.03 55.94 2gtt h ASP 48 Cb 0.00 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 39.98 2gtt h ASP 48 CO 0.00 0.28 3.26 0.18 -1.61 0.00 0.00 179.24 181.35 2gtt n LEU 49 N -3.56 7.60 -0.08 2.28 4.77 -1.26 -3.39 117.00 123.35 2gtt n LEU 49 Ca -0.00 -4.31 -0.07 0.00 -0.03 0.00 0.00 56.01 51.60 2gtt n LEU 49 Cb 0.00 -1.59 -0.15 0.00 -2.33 0.00 0.00 43.42 39.34 2gtt n LEU 49 CO 0.00 1.53 -1.08 0.59 -1.33 0.00 0.00 177.39 177.10 2gtt n ASN 50 N 4.76 0.20 -0.34 -1.43 5.03 -1.26 -3.89 115.26 118.33 2gtt n ASN 50 Ca 0.61 0.00 0.11 0.00 0.87 0.00 0.00 54.58 56.17 2gtt n ASN 50 Cb 0.32 1.12 0.23 0.00 -1.02 0.00 0.00 39.78 40.43 2gtt n ASN 50 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2gtt h LYS 51 N 0.00 0.02 0.01 3.52 3.11 -1.90 0.43 116.57 121.75 2gtt h LYS 51 Ca -0.45 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.39 2gtt h LYS 51 Cb 2.03 -0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 33.25 2gtt h LYS 51 CO 0.02 0.01 -0.05 0.00 -2.81 0.00 0.00 179.45 176.63 2gtt h ALA 52 N 1.95 -0.59 -0.12 5.00 0.00 -1.85 0.70 119.26 124.35 2gtt h ALA 52 Ca 0.54 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.46 2gtt h ALA 52 Cb 1.01 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 2gtt h ALA 52 CO -0.92 -0.60 -0.41 -0.92 0.00 0.00 0.00 179.25 176.39 2gtt h TYR 53 N -0.07 -1.23 -0.85 0.00 3.20 -1.27 -1.78 116.97 114.97 2gtt h TYR 53 Ca -0.00 0.05 0.09 0.00 3.14 0.00 0.00 58.73 62.01 2gtt h TYR 53 Cb 0.07 0.55 -0.06 0.00 1.54 0.00 0.00 36.73 38.83 2gtt h TYR 53 CO -0.31 -0.41 0.55 1.57 -1.64 0.00 0.00 178.16 177.92 2gtt h LYS 54 N -0.43 0.80 0.00 1.82 2.10 -0.21 0.25 116.57 120.89 2gtt h LYS 54 Ca 0.03 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2gtt h LYS 54 Cb 0.51 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 2gtt h LYS 54 CO -0.34 0.53 0.00 0.45 -2.00 0.00 0.00 179.45 178.09 2gtt n SER 55 N -4.52 0.00 -2.62 7.07 2.88 0.24 -0.73 113.62 115.95 2gtt n SER 55 Ca 0.14 -0.27 -0.34 0.00 -1.33 0.00 0.00 58.87 57.08 2gtt n SER 55 Cb 0.31 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.79 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 -0.55 3.47 -0.10 2.46 0.31 0.86 -4.06 118.33 120.71 2gtt n VAL 56 Ca 0.00 -3.50 -0.04 0.00 -0.01 0.00 0.00 64.34 60.79 2gtt n VAL 56 Cb 0.00 -1.33 0.16 0.00 -0.91 0.00 0.00 33.84 31.76 2gtt n VAL 56 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2gtt h LEU 57 N 3.04 0.75 -0.27 7.52 3.38 -1.18 -3.32 115.31 125.24 2gtt h LEU 57 Ca 0.51 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.33 2gtt h LEU 57 Cb 0.41 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 2gtt h LEU 57 CO 1.26 0.82 -0.55 0.28 0.09 0.00 0.00 178.44 180.35 2gtt h SER 58 N 0.73 -1.78 -2.83 -0.43 0.02 -1.87 -3.00 113.55 104.40 2gtt h SER 58 Ca 0.14 0.22 -0.57 0.00 -0.84 0.00 0.00 61.79 60.74 2gtt h SER 58 Cb 0.45 0.71 -0.03 0.00 0.14 0.00 0.00 62.40 63.67 2gtt h SER 58 CO 0.02 -0.44 1.20 -0.83 -1.14 0.00 0.00 176.83 175.64 2gtt s GLY 59 N -2.30 0.96 -0.63 -3.77 0.00 -1.24 -4.86 107.32 95.48 2gtt s GLY 59 Ca -0.15 0.22 -0.24 0.00 0.00 0.00 0.00 44.72 44.55 2gtt s GLY 59 CO 0.61 3.10 1.86 1.15 0.00 0.00 0.00 173.10 179.81 2gtt n MET 60 N 8.18 1.18 -3.17 2.90 0.00 -1.13 -4.69 117.12 120.38 2gtt n MET 60 Ca 0.21 -1.70 0.04 0.00 0.00 0.00 0.00 57.70 56.25 2gtt n MET 60 Cb 0.47 -2.88 -0.04 0.00 0.00 0.00 0.00 33.22 30.77 2gtt n MET 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2gtt s SER 61 N 5.53 -0.06 0.31 3.17 1.04 -1.26 -4.99 113.70 117.44 2gtt s SER 61 Ca 0.61 0.07 0.03 0.00 0.48 0.00 0.00 55.95 57.14 2gtt s SER 61 Cb 0.14 1.06 -0.06 0.00 0.10 0.00 0.00 66.02 67.26 2gtt s SER 61 CO 0.17 -0.01 0.06 0.00 0.98 0.00 0.00 173.24 174.44 2gtt s ALA 62 N 2.27 2.22 0.00 5.32 0.00 -1.26 -4.87 121.76 125.44 2gtt s ALA 62 Ca -0.02 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 49.93 2gtt s ALA 62 Cb -0.02 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.81 2gtt s ALA 62 CO -0.14 -0.33 0.00 0.00 0.00 0.00 0.00 175.76 175.29 2gtt n ALA 63 N -0.63 0.15 -2.11 0.00 0.00 -1.26 -5.02 120.51 111.64 2gtt n ALA 63 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 2gtt n ALA 63 Cb 0.66 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.08 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 -0.04 0.00 2.85 -1.26 -4.86 118.16 114.85 2gtt n LYS 64 Ca 0.00 -1.10 -0.09 0.00 -1.05 0.00 0.00 58.31 56.08 2gtt n LYS 64 Cb 0.00 0.28 -0.14 0.00 -0.65 0.00 0.00 35.03 34.52 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 0.11 0.65 0.01 -5.58 4.32 -1.26 -4.12 117.00 111.13 2gtt n LEU 65 Ca -0.16 0.31 -0.11 0.00 -0.02 0.00 0.00 56.01 56.03 2gtt n LEU 65 Cb 0.77 0.25 -0.04 0.00 -1.62 0.00 0.00 43.42 42.78 2gtt n LEU 65 CO -0.09 0.41 0.64 0.44 -1.22 0.00 0.00 177.39 177.57 2gtt h ASP 66 N 0.00 -1.00 -1.01 -1.43 5.19 -1.96 0.52 116.42 116.72 2gtt h ASP 66 Ca -0.35 0.14 0.36 0.00 -0.62 0.00 0.00 57.03 56.57 2gtt h ASP 66 Cb 2.06 0.42 -0.16 0.00 0.18 0.00 0.00 39.33 41.83 2gtt h ASP 66 CO 0.07 -0.37 0.57 -0.65 -3.12 0.00 0.00 179.24 175.74 2gtt h PRO 67 N -0.42 0.19 -0.20 3.56 0.11 -1.95 6.37 132.00 139.66 2gtt h PRO 67 Ca 0.09 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.99 2gtt h PRO 67 Cb 0.55 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2gtt h PRO 67 CO -0.34 0.13 -0.64 0.22 -0.21 0.00 0.00 178.00 177.16 2gtt h ASP 68 N 0.20 0.84 0.07 -2.05 3.58 -0.34 -0.72 116.42 118.00 2gtt h ASP 68 Ca 0.78 -0.49 -0.00 0.00 0.42 0.00 0.00 57.03 57.73 2gtt h ASP 68 Cb 1.92 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.73 2gtt h ASP 68 CO -0.66 1.27 -0.04 -0.78 -2.88 0.00 0.00 179.24 176.16 2gtt h ASP 69 N 0.54 -0.08 -1.45 2.28 3.58 0.47 -0.53 116.42 121.22 2gtt h ASP 69 Ca -0.01 -0.32 0.42 0.00 0.42 0.00 0.00 57.03 57.54 2gtt h ASP 69 Cb 1.24 0.02 -0.07 0.00 1.72 0.00 0.00 39.33 42.24 2gtt h ASP 69 CO 0.13 0.55 1.03 0.58 -2.88 0.00 0.00 179.24 178.65 2gtt h VAL 70 N -0.98 0.25 0.13 2.25 2.07 1.24 0.47 116.25 121.68 2gtt h VAL 70 Ca -0.01 -0.01 -0.21 0.00 0.82 0.00 0.00 66.70 67.29 2gtt h VAL 70 Cb 0.40 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2gtt h VAL 70 CO 0.02 0.01 -0.99 0.00 0.02 0.00 0.00 177.57 176.63 2gtt h SER 72 N -0.36 0.30 -0.57 0.00 4.64 0.16 0.27 113.55 117.98 2gtt h SER 72 Ca -0.19 0.01 0.07 0.00 -0.47 0.00 0.00 61.79 61.21 2gtt h SER 72 Cb 1.67 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.68 2gtt h SER 72 CO 0.12 0.17 0.38 0.22 -0.87 0.00 0.00 176.83 176.85 2gtt h TYR 73 N 0.32 0.50 -0.81 4.77 3.20 -1.42 -1.80 116.97 121.74 2gtt h TYR 73 Ca 0.31 0.01 0.27 0.00 3.14 0.00 0.00 58.73 62.46 2gtt h TYR 73 Cb 0.77 -0.16 -0.15 0.00 1.54 0.00 0.00 36.73 38.73 2gtt h TYR 73 CO -0.00 0.26 0.17 1.28 -1.64 0.00 0.00 178.16 178.23 2gtt n LEU 74 N -4.47 0.04 0.06 2.82 4.77 0.08 1.00 117.00 121.30 2gtt n LEU 74 Ca 0.08 1.37 -0.13 0.00 -0.03 0.00 0.00 56.01 57.31 2gtt n LEU 74 Cb 0.28 -0.56 -0.09 0.00 -2.33 0.00 0.00 43.42 40.72 2gtt n LEU 74 CO 0.34 -1.44 0.59 0.00 -1.33 0.00 0.00 177.39 175.55 2gtt h ALA 75 N 1.62 -0.19 0.00 -1.18 0.00 -1.48 -3.33 119.26 114.70 2gtt h ALA 75 Ca 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2gtt h ALA 75 Cb 1.31 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2gtt h ALA 75 CO -0.71 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 178.14 2gtt n ALA 76 N -2.40 2.22 0.00 0.00 0.00 0.28 -4.56 120.51 116.04 2gtt n ALA 76 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2gtt n ALA 76 Cb 0.24 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2gtt n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n ALA 77 N 1.48 0.00 -3.28 0.00 0.00 -1.20 -4.95 120.51 112.56 2gtt n ALA 77 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2gtt n ALA 77 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.62 2gtt n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt n MET 78 N 0.00 0.15 -3.83 0.00 0.00 -1.26 -4.38 117.12 107.79 2gtt n MET 78 Ca 0.00 -0.75 -0.09 0.00 0.00 0.00 0.00 57.70 56.86 2gtt n MET 78 Cb 0.00 0.68 0.01 0.00 0.00 0.00 0.00 33.22 33.91 2gtt n MET 78 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 2gtt s GLN 79 N -2.25 2.13 -0.32 3.17 2.00 -0.83 -4.94 119.66 118.61 2gtt s GLN 79 Ca 0.08 -1.37 -0.19 0.00 -2.00 0.00 0.00 55.36 51.88 2gtt s GLN 79 Cb 0.00 0.61 -0.01 0.00 0.80 0.00 0.00 33.01 34.41 2gtt s GLN 79 CO 0.06 -0.99 0.59 -0.06 -0.50 0.00 0.00 175.29 174.39 2gtt s PHE 80 N -2.67 3.20 1.41 1.67 2.99 -1.26 -0.35 117.98 122.96 2gtt s PHE 80 Ca 0.15 0.46 -0.22 0.00 0.00 0.00 0.00 56.93 57.33 2gtt s PHE 80 Cb -0.05 -2.96 0.36 0.00 0.00 0.00 0.00 43.02 40.37 2gtt s PHE 80 CO 0.11 -0.49 0.94 0.12 -0.00 0.00 0.00 175.22 175.90 2gtt s PHE 81 N 2.54 -0.49 0.00 0.36 5.36 -1.26 -4.70 117.98 119.78 2gtt s PHE 81 Ca 0.23 0.62 0.00 0.00 -0.96 0.00 0.00 56.93 56.82 2gtt s PHE 81 Cb -0.15 -2.91 0.00 0.00 -0.34 0.00 0.00 43.02 39.62 2gtt s PHE 81 CO 0.12 -4.93 0.00 0.39 -1.46 0.00 0.00 175.22 169.35 2gtt n GLU 82 N -5.60 0.00 0.15 10.12 -0.58 -1.26 -4.56 120.64 118.91 2gtt n GLU 82 Ca 0.12 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.80 2gtt n GLU 82 Cb 0.60 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.44 2gtt n GLU 82 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2gtt h GLY 83 N 0.00 -0.41 0.00 0.62 0.00 -1.94 -3.45 103.07 97.90 2gtt h GLY 83 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2gtt h GLY 83 CO 0.00 -0.15 0.00 -0.37 0.00 0.00 0.00 176.54 176.02 2gtt n THR 84 N -3.35 0.00 -3.42 4.70 5.66 -1.26 -4.89 114.28 111.72 2gtt n THR 84 Ca -0.05 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.56 2gtt n THR 84 Cb 0.15 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.90 2gtt n THR 84 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gtt s PRO 86 N -1.70 3.59 0.00 0.00 0.05 -1.26 0.55 135.00 136.23 2gtt s PRO 86 Ca 0.30 -0.05 0.00 0.00 0.05 0.00 0.00 61.00 61.31 2gtt s PRO 86 Cb -0.04 -3.09 0.00 0.00 0.05 0.00 0.00 34.50 31.42 2gtt s PRO 86 CO -0.06 0.66 0.00 0.39 0.05 0.00 0.00 177.00 178.04 2gtt n GLU 87 N 1.23 2.61 0.01 4.56 1.02 -1.26 -4.81 120.64 124.00 2gtt n GLU 87 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2gtt n GLU 87 Cb 0.53 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.97 2gtt n GLU 87 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2gtt n ASP 88 N 0.00 0.02 0.00 1.62 9.92 -1.26 -4.30 116.55 122.54 2gtt n ASP 88 Ca 0.00 0.26 0.00 0.00 -0.53 0.00 0.00 54.79 54.52 2gtt n ASP 88 Cb 0.00 -0.25 0.00 0.00 -0.64 0.00 0.00 41.12 40.23 2gtt n ASP 88 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 2gtt n TRP 89 N -1.29 0.00 -3.65 1.24 -0.00 -1.26 -4.77 117.44 107.71 2gtt n TRP 89 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.49 2gtt n TRP 89 Cb 0.27 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.51 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 1.84 0.00 0.00 5.87 -1.32 -1.26 -4.87 115.64 115.89 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 2.82 0.00 -4.81 8.08 7.64 0.19 -4.89 113.62 122.65 2gtt n SER 91 Ca -0.16 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.45 2gtt n SER 91 Cb 0.57 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.72 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 4.37 2.00 -0.18 1.43 1.51 -1.26 -4.84 117.35 120.38 2gtt s TYR 92 Ca 0.00 -0.80 0.09 0.00 -1.01 0.00 0.00 57.07 55.35 2gtt s TYR 92 Cb 0.00 -1.84 -0.23 0.00 -0.11 0.00 0.00 41.96 39.79 2gtt s TYR 92 CO 0.00 -0.06 0.14 0.41 -1.11 0.00 0.00 175.55 174.93 2gtt n GLY 93 N -1.45 -0.77 3.60 0.71 0.00 -1.26 -3.10 105.19 102.91 2gtt n GLY 93 Ca -0.07 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.53 0.00 0.08 -0.61 -4.36 -1.26 -4.71 121.20 107.81 2gtt s ILE 94 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.22 2gtt s ILE 94 Cb 0.07 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.78 2gtt s ILE 94 CO 0.76 0.00 0.00 0.52 0.24 0.00 0.00 174.94 176.46 2gtt n VAL 95 N 1.22-13.23 -3.50 8.37 0.31 -1.26 -4.73 118.33 105.52 2gtt n VAL 95 Ca -0.11 3.21 -0.10 0.00 -0.01 0.00 0.00 64.34 67.33 2gtt n VAL 95 Cb 0.57 -5.81 -0.03 0.00 -0.91 0.00 0.00 33.84 27.67 2gtt n VAL 95 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2gtt s ILE 96 N -0.56 0.00 0.51 2.52 -5.25 0.52 -4.79 121.20 114.16 2gtt s ILE 96 Ca 0.00 0.00 0.07 0.00 -0.99 0.00 0.00 60.65 59.73 2gtt s ILE 96 Cb 0.00 -1.00 0.05 0.00 2.95 0.00 0.00 42.46 44.46 2gtt s ILE 96 CO 0.00 0.00 0.71 0.00 -1.79 0.00 0.00 174.94 173.86 2gtt s ALA 97 N -2.91 4.45 0.00 2.27 0.00 -1.26 -1.97 121.76 122.33 2gtt s ALA 97 Ca 0.03 -1.80 -0.14 0.00 0.00 0.00 0.00 51.96 50.05 2gtt s ALA 97 Cb -0.01 -1.66 -0.17 0.00 0.00 0.00 0.00 23.12 21.28 2gtt s ALA 97 CO -0.08 -0.63 1.16 0.54 0.00 0.00 0.00 175.76 176.75 2gtt n ARG 98 N -2.13 0.00 -3.45 0.00 3.00 -1.25 -4.61 116.66 108.23 2gtt n ARG 98 Ca 0.11 -0.65 -0.27 0.00 -0.01 0.00 0.00 57.85 57.03 2gtt n ARG 98 Cb 0.60 -2.08 -0.09 0.00 0.00 0.00 0.00 32.46 30.89 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 6.06 1.91 -0.42 5.56 4.76 -1.26 -4.69 118.16 130.08 2gtt n LYS 99 Ca 0.21 -4.26 0.08 0.00 -2.87 0.00 0.00 58.31 51.48 2gtt n LYS 99 Cb 0.20 -2.01 0.25 0.00 -1.84 0.00 0.00 35.03 31.64 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 1.25 3.92 3.15 0.72 0.00 -1.26 -5.02 105.19 107.95 2gtt n GLY 100 Ca 0.27 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 2gtt n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gtt s ASP 101 N -1.85 0.33 -0.09 1.61 -0.00 -1.26 -4.05 116.67 111.35 2gtt s ASP 101 Ca 0.40 -1.20 0.03 0.00 -0.00 0.00 0.00 52.55 51.78 2gtt s ASP 101 Cb 0.32 0.29 0.01 0.00 -0.00 0.00 0.00 42.92 43.54 2gtt s ASP 101 CO 0.09 -0.72 -0.20 -0.75 -0.00 0.00 0.00 175.17 173.59 2gtt s LYS 102 N -4.04 2.62 0.00 8.23 2.20 -0.75 -4.95 119.74 123.04 2gtt s LYS 102 Ca 0.24 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 2gtt s LYS 102 Cb 0.07 -2.03 0.00 0.00 -1.51 0.00 0.00 37.83 34.37 2gtt s LYS 102 CO 0.01 0.11 0.00 -0.89 -0.36 0.00 0.00 175.35 174.23 2gtt n ILE 103 N 3.67 0.00 -3.69 5.43 -0.00 -1.26 -1.95 119.36 121.56 2gtt n ILE 103 Ca -0.20 0.00 -0.05 0.00 -0.00 0.00 0.00 62.75 62.50 2gtt n ILE 103 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 39.64 40.16 2gtt n ILE 103 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2gtt n GLY 118 N 4.26 2.72 1.46 7.39 0.00 -1.26 -4.52 105.19 115.23 2gtt n GLY 118 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.91 0.00 -3.81 1.61 5.15 -1.26 -5.10 115.26 109.94 2gtt n ASN 119 Ca -0.00 0.00 -0.17 0.00 -0.60 0.00 0.00 54.58 53.81 2gtt n ASN 119 Cb 0.19 0.18 0.01 0.00 -0.53 0.00 0.00 39.78 39.63 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 -2.23 -0.50 -1.37 1.20 7.02 -1.26 -4.94 117.44 115.36 2gtt n TRP 120 Ca 0.00 0.03 -0.29 0.00 -1.02 0.00 0.00 57.50 56.22 2gtt n TRP 120 Cb 0.00 -0.98 0.15 0.00 -2.42 0.00 0.00 31.31 28.07 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 -4.35 1.43 -0.15 6.99 0.00 -1.26 -4.85 121.76 119.57 2gtt s ALA 121 Ca 0.17 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.71 2gtt s ALA 121 Cb -0.09 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 19.97 2gtt s ALA 121 CO 0.35 -2.51 -0.20 -0.51 0.00 0.00 0.00 175.76 172.89 2gtt s LEU 122 N -6.21 2.03 0.00 0.00 1.02 -1.26 -4.41 118.68 109.85 2gtt s LEU 122 Ca 0.64 -0.59 0.10 0.00 0.02 0.00 0.00 54.13 54.31 2gtt s LEU 122 Cb -0.16 -1.39 -0.03 0.00 0.02 0.00 0.00 46.19 44.63 2gtt s LEU 122 CO 0.55 0.04 0.59 0.35 0.02 0.00 0.00 176.35 177.90 2gtt n THR 123 N 4.30 0.00 -0.07 5.49 -2.24 -1.26 -5.08 114.28 115.43 2gtt n THR 123 Ca -0.20 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2gtt n THR 123 Cb 0.51 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 2gtt n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gtt n GLY 124 N 1.00 0.36 0.00 3.38 0.00 -1.26 -4.85 105.19 103.82 2gtt n GLY 124 Ca 0.04 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2gtt n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 125 N 2.27 0.08 3.72 -0.02 0.00 -1.26 -3.62 105.19 106.37 2gtt n GLY 125 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2gtt n GLY 125 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gtt s MET 126 N 0.00 4.55 0.00 1.61 0.00 -1.26 -4.92 119.30 119.28 2gtt s MET 126 Ca 0.00 1.22 0.01 0.00 0.00 0.00 0.00 55.69 56.92 2gtt s MET 126 Cb 0.00 -3.42 0.01 0.00 0.00 0.00 0.00 34.83 31.42 2gtt s MET 126 CO 0.00 0.11 0.67 0.39 0.00 0.00 0.00 175.02 176.19 2gtt n GLU 127 N 3.36 0.24 -1.92 4.11 1.02 -1.26 -5.01 120.64 121.19 2gtt n GLU 127 Ca 0.02 -0.83 -0.43 0.00 -0.02 0.00 0.00 57.16 55.90 2gtt n GLU 127 Cb 0.50 -1.01 -0.03 0.00 -0.02 0.00 0.00 31.44 30.89 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 -0.33 3.73 -0.09 -4.62 2.96 -1.26 -4.86 118.68 114.22 2gtt s LEU 128 Ca 0.01 1.69 0.08 0.00 -0.22 0.00 0.00 54.13 55.69 2gtt s LEU 128 Cb 0.01 -3.53 0.38 0.00 0.50 0.00 0.00 46.19 43.55 2gtt s LEU 128 CO 0.01 -1.53 1.14 0.35 -1.32 0.00 0.00 176.35 175.00 2gtt n THR 129 N 6.93 1.15 -1.39 3.68 -2.24 -1.26 -4.92 114.28 116.22 2gtt n THR 129 Ca 0.23 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2gtt n THR 129 Cb 0.45 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 0.36 0.00 -4.01 -0.78 1.85 -1.26 -5.17 116.66 107.65 2gtt n ARG 130 Ca 0.13 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.69 2gtt n ARG 130 Cb 0.62 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.98 2gtt n ARG 130 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2gtt s ASP 131 N 1.73 5.81 -0.04 2.89 1.11 -1.26 -5.07 116.67 121.84 2gtt s ASP 131 Ca 0.00 0.06 -0.16 0.00 0.18 0.00 0.00 52.55 52.63 2gtt s ASP 131 Cb 0.00 -1.64 -0.05 0.00 1.07 0.00 0.00 42.92 42.30 2gtt s ASP 131 CO 0.00 0.14 0.41 -2.16 1.18 0.00 0.00 175.17 174.75 2gtt s PRO 132 N -2.62 4.06 0.55 8.23 0.04 -1.26 -5.08 135.00 138.91 2gtt s PRO 132 Ca 0.31 0.39 -0.16 0.00 0.04 0.00 0.00 61.00 61.59 2gtt s PRO 132 Cb -0.12 -3.29 -0.06 0.00 0.04 0.00 0.00 34.50 31.07 2gtt s PRO 132 CO 0.24 0.52 1.02 -0.08 0.04 0.00 0.00 177.00 178.74 2gtt s THR 133 N -0.51 4.26 0.16 1.26 -1.32 -1.26 -4.82 115.64 113.41 2gtt s THR 133 Ca 0.24 1.05 -0.26 0.00 -1.21 0.00 0.00 61.69 61.51 2gtt s THR 133 Cb -0.16 -3.60 0.03 0.00 -1.51 0.00 0.00 72.50 67.26 2gtt s THR 133 CO 0.12 -0.65 1.57 0.58 -2.21 0.00 0.00 174.62 174.02 2gtt h VAL 134 N 0.62 0.09 -1.52 5.08 2.07 -1.98 0.34 116.25 120.96 2gtt h VAL 134 Ca -0.47 0.00 0.44 0.00 0.82 0.00 0.00 66.70 67.49 2gtt h VAL 134 Cb 1.20 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 2gtt h VAL 134 CO 0.60 0.00 1.30 -0.65 0.02 0.00 0.00 177.57 178.83 2gtt h PRO 135 N -0.25 0.00 0.00 1.57 0.11 -1.94 0.41 132.00 131.91 2gtt h PRO 135 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2gtt h PRO 135 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2gtt h PRO 135 CO -0.66 0.00 -0.08 0.93 -0.21 0.00 0.00 178.00 177.98 2gtt h GLU 136 N 0.00 0.00 -0.08 1.05 5.08 -0.69 -2.87 114.58 117.07 2gtt h GLU 136 Ca 0.72 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 59.09 2gtt h GLU 136 Cb 3.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 32.55 2gtt h GLU 136 CO -0.01 0.00 -0.05 0.72 -1.00 0.00 0.00 179.01 178.67 2gtt n HIS 137 N -4.40 -0.04 -0.31 4.33 8.25 0.11 0.85 115.22 124.00 2gtt n HIS 137 Ca -0.01 0.10 0.16 0.00 -0.26 0.00 0.00 57.72 57.71 2gtt n HIS 137 Cb 0.04 -0.43 0.35 0.00 1.12 0.00 0.00 29.99 31.07 2gtt n HIS 137 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gtt h ALA 138 N -0.71 1.55 -0.32 -1.41 0.00 -0.64 0.94 119.26 118.67 2gtt h ALA 138 Ca 0.01 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2gtt h ALA 138 Cb 0.03 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2gtt h ALA 138 CO -0.08 -0.43 0.15 1.03 0.00 0.00 0.00 179.25 179.92 2gtt h SER 139 N 0.34 0.39 0.01 0.00 0.87 0.68 -1.93 113.55 113.90 2gtt h SER 139 Ca 0.61 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 61.14 2gtt h SER 139 Cb 1.25 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2gtt h SER 139 CO -0.58 0.33 -0.00 0.25 -0.53 0.00 0.00 176.83 176.29 2gtt h LEU 140 N 0.44 -0.01 -0.90 2.23 5.85 0.30 -3.19 115.31 120.02 2gtt h LEU 140 Ca 0.11 -0.77 0.23 0.00 0.84 0.00 0.00 57.88 58.29 2gtt h LEU 140 Cb 0.05 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 40.92 2gtt h LEU 140 CO -0.02 0.85 0.01 0.58 -0.34 0.00 0.00 178.44 179.52 2gtt h VAL 141 N -0.96 0.15 -0.28 1.05 2.07 -0.69 0.13 116.25 117.71 2gtt h VAL 141 Ca -0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2gtt h VAL 141 Cb 0.78 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2gtt h VAL 141 CO 0.00 0.01 0.18 1.23 0.02 0.00 0.00 177.57 179.02 2gtt h GLY 142 N 0.05 0.40 0.58 2.17 0.00 -1.46 -1.19 103.07 103.63 2gtt h GLY 142 Ca 0.52 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.72 2gtt h GLY 142 CO -0.83 0.15 -0.13 1.41 0.00 0.00 0.00 176.54 177.15 2gtt h LEU 143 N 0.38 -0.39 -0.36 3.11 3.38 -0.82 -1.22 115.31 119.38 2gtt h LEU 143 Ca 0.10 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2gtt h LEU 143 Cb -0.02 0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2gtt h LEU 143 CO -0.02 -0.18 -0.02 -0.07 0.09 0.00 0.00 178.44 178.24 2gtt h LEU 144 N -0.18 -0.20 -0.80 1.67 3.38 -0.87 -2.37 115.31 115.94 2gtt h LEU 144 Ca 0.07 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2gtt h LEU 144 Cb 0.28 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2gtt h LEU 144 CO -0.18 -0.06 0.47 -0.07 0.09 0.00 0.00 178.44 178.68 2gtt h LEU 145 N 0.07 0.98 0.00 1.67 3.38 -0.89 -1.55 115.31 118.98 2gtt h LEU 145 Ca 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2gtt h LEU 145 Cb 0.25 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2gtt h LEU 145 CO -0.32 0.77 0.00 -1.54 0.09 0.00 0.00 178.44 177.45 2gtt n SER 146 N -4.44 0.00 -0.11 -0.43 3.41 -0.49 -0.06 113.62 111.50 2gtt n SER 146 Ca 0.08 0.37 -0.05 0.00 -0.26 0.00 0.00 58.87 59.01 2gtt n SER 146 Cb 0.07 -0.41 0.16 0.00 -0.26 0.00 0.00 64.21 63.77 2gtt n SER 146 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2gtt h LEU 147 N 0.00 0.76 0.14 1.04 3.38 -1.19 -2.13 115.31 117.31 2gtt h LEU 147 Ca 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2gtt h LEU 147 Cb 0.09 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2gtt h LEU 147 CO 0.00 0.84 -0.36 0.22 0.09 0.00 0.00 178.44 179.23 2gtt h TYR 148 N 0.73 -1.02 -0.31 1.13 3.20 -0.62 -0.74 116.97 119.33 2gtt h TYR 148 Ca 0.14 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.10 2gtt h TYR 148 Cb 0.47 0.43 -0.08 0.00 1.54 0.00 0.00 36.73 39.09 2gtt h TYR 148 CO 0.02 -0.42 -0.34 -0.09 -1.64 0.00 0.00 178.16 175.70 2gtt h ARG 149 N -0.55 -0.30 -1.05 1.82 2.43 -1.56 0.13 114.38 115.30 2gtt h ARG 149 Ca -0.01 0.02 0.28 0.00 -0.81 0.00 0.00 59.98 59.46 2gtt h ARG 149 Cb 0.53 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.07 2gtt h ARG 149 CO -0.16 -0.20 0.70 -0.07 -1.51 0.00 0.00 179.97 178.73 2gtt h LEU 150 N -0.31 0.32 -0.53 3.80 3.38 -1.06 -1.46 115.31 119.45 2gtt h LEU 150 Ca 0.14 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 2gtt h LEU 150 Cb 0.55 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2gtt h LEU 150 CO -0.48 0.06 -0.00 -1.28 0.09 0.00 0.00 178.44 176.83 2gtt h SER 151 N 0.28 0.92 0.14 -0.43 0.87 0.80 -2.99 113.55 113.14 2gtt h SER 151 Ca 0.57 -0.31 -0.05 0.00 -1.23 0.00 0.00 61.79 60.77 2gtt h SER 151 Cb 1.66 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.36 2gtt h SER 151 CO -0.21 1.00 -0.18 0.11 -0.53 0.00 0.00 176.83 177.03 2gtt h LYS 152 N 0.81 0.09 -6.21 2.24 1.57 -1.18 -3.40 116.57 110.48 2gtt h LYS 152 Ca 0.15 -0.02 -0.57 0.00 -1.87 0.00 0.00 60.65 58.34 2gtt h LYS 152 Cb 0.54 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2gtt h LYS 152 CO 0.03 0.27 1.28 0.42 -0.57 0.00 0.00 179.45 180.88 2gtt s ILE 153 N -4.63 3.36 -0.13 1.86 1.09 -1.13 -4.91 121.20 116.70 2gtt s ILE 153 Ca -0.04 0.39 -0.30 0.00 -1.10 0.00 0.00 60.65 59.59 2gtt s ILE 153 Cb 0.15 -3.41 0.13 0.00 -1.06 0.00 0.00 42.46 38.27 2gtt s ILE 153 CO 0.71 -0.21 1.02 -0.94 -0.10 0.00 0.00 174.94 175.42 2gtt s SER 154 N 5.88 -0.31 0.00 3.58 1.04 -1.26 -5.03 113.70 117.60 2gtt s SER 154 Ca 0.84 0.23 0.00 0.00 0.48 0.00 0.00 55.95 57.49 2gtt s SER 154 Cb -0.29 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.12 2gtt s SER 154 CO 0.34 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2gtt n GLY 155 N 0.37 0.50 0.00 7.32 0.00 -1.26 -4.95 105.19 107.17 2gtt n GLY 155 Ca -0.08 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -4.59 117.38 120.41 2gtt n GLN 156 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.08 2gtt n GLN 156 Cb 0.00 0.00 0.05 0.00 2.41 0.00 0.00 30.24 32.70 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 -0.04 1.69 3.02 -1.26 -2.83 115.26 115.84 2gtt n ASN 157 Ca 0.00 -0.04 0.24 0.00 -0.03 0.00 0.00 54.58 54.74 2gtt n ASN 157 Cb 0.00 -0.01 0.59 0.00 -0.61 0.00 0.00 39.78 39.75 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 0.17 0.00 3.41 1.03 -1.93 -3.31 112.91 112.28 2gtt h THR 158 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2gtt h THR 158 Cb 0.00 0.33 0.00 0.00 -1.07 0.00 0.00 68.15 67.41 2gtt h THR 158 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 2gtt n GLY 159 N -1.59 -2.32 0.30 2.99 0.00 -1.13 -1.29 105.19 102.16 2gtt n GLY 159 Ca 0.15 0.50 0.10 0.00 0.00 0.00 0.00 46.02 46.76 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 -0.21 -0.41 1.61 2.35 -1.92 -0.72 115.58 116.27 2gtt h ASN 160 Ca 0.00 0.21 0.06 0.00 -0.55 0.00 0.00 56.30 56.01 2gtt h ASN 160 Cb 0.00 0.33 -0.05 0.00 0.05 0.00 0.00 38.32 38.64 2gtt h ASN 160 CO 0.00 -0.19 0.12 0.22 -1.65 0.00 0.00 177.43 175.93 2gtt h TYR 161 N 0.14 0.20 0.27 1.19 3.20 -1.71 -1.25 116.97 119.02 2gtt h TYR 161 Ca 0.49 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.38 2gtt h TYR 161 Cb 0.95 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 2gtt h TYR 161 CO -0.36 0.06 -0.26 -0.22 -1.64 0.00 0.00 178.16 175.74 2gtt h LYS 162 N 0.26 -0.51 -1.06 1.82 3.64 0.24 -1.20 116.57 119.77 2gtt h LYS 162 Ca 0.20 0.03 0.28 0.00 -1.27 0.00 0.00 60.65 59.89 2gtt h LYS 162 Cb 0.21 0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 32.04 2gtt h LYS 162 CO -0.23 -0.34 0.67 1.79 -2.27 0.00 0.00 179.45 179.08 2gtt h THR 163 N -0.53 0.48 -0.82 1.00 1.35 -1.44 0.44 112.91 113.40 2gtt h THR 163 Ca -0.03 -0.13 0.01 0.00 -0.55 0.00 0.00 66.41 65.70 2gtt h THR 163 Cb 0.45 0.06 -0.04 0.00 -1.73 0.00 0.00 68.15 66.89 2gtt h THR 163 CO -0.03 0.07 0.54 0.78 -0.25 0.00 0.00 175.52 176.64 2gtt h ASN 164 N 0.39 0.93 0.25 5.36 4.21 -0.04 0.08 115.58 126.76 2gtt h ASN 164 Ca 0.63 -0.02 -0.28 0.00 1.21 0.00 0.00 56.30 57.83 2gtt h ASN 164 Cb 1.56 -0.23 0.02 0.00 -1.12 0.00 0.00 38.32 38.56 2gtt h ASN 164 CO -0.34 0.67 -1.20 0.16 -1.29 0.00 0.00 177.43 175.43 2gtt h ILE 165 N 1.10 1.34 -0.46 2.81 3.07 -0.23 -2.69 117.51 122.45 2gtt h ILE 165 Ca 0.31 -2.56 0.05 0.00 1.55 0.00 0.00 64.86 64.21 2gtt h ILE 165 Cb -0.11 2.69 -0.08 0.00 -0.27 0.00 0.00 36.82 39.05 2gtt h ILE 165 CO -0.07 0.77 -0.50 0.00 -1.05 0.00 0.00 178.15 177.29 2gtt h ALA 166 N 0.42 -0.69 -0.52 0.16 0.00 -1.17 0.98 119.26 118.43 2gtt h ALA 166 Ca -0.16 0.02 0.15 0.00 0.00 0.00 0.00 54.91 54.92 2gtt h ALA 166 Cb 1.87 1.13 -0.02 0.00 0.00 0.00 0.00 17.79 20.77 2gtt h ALA 166 CO 0.22 -0.96 0.77 -0.44 0.00 0.00 0.00 179.25 178.85 2gtt h ASP 167 N -0.29 0.00 0.00 0.00 5.19 -0.84 0.26 116.42 120.74 2gtt h ASP 167 Ca 0.08 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.28 2gtt h ASP 167 Cb 0.50 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.98 2gtt h ASP 167 CO -0.59 0.00 -1.18 0.03 -3.12 0.00 0.00 179.24 174.38 2gtt h ARG 168 N 0.00 0.00 -0.88 3.56 3.08 0.11 -3.18 114.38 117.08 2gtt h ARG 168 Ca 0.25 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.31 2gtt h ARG 168 Cb 1.79 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.79 2gtt h ARG 168 CO -0.00 0.92 0.58 -0.84 -1.07 0.00 0.00 179.97 179.56 2gtt h ILE 169 N -1.00 1.22 -0.17 2.04 3.07 0.59 -1.57 117.51 121.69 2gtt h ILE 169 Ca -0.32 -0.41 0.05 0.00 1.55 0.00 0.00 64.86 65.73 2gtt h ILE 169 Cb 1.24 -0.07 -0.07 0.00 -0.27 0.00 0.00 36.82 37.65 2gtt h ILE 169 CO -0.19 0.22 -0.30 -0.08 -1.05 0.00 0.00 178.15 176.74 2gtt h GLU 170 N 1.19 -0.34 -0.96 0.16 4.81 -0.71 -2.28 114.58 116.45 2gtt h GLU 170 Ca 0.32 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.61 2gtt h GLU 170 Cb -0.13 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 2gtt h GLU 170 CO -0.07 -0.23 0.62 1.96 -0.73 0.00 0.00 179.01 180.56 2gtt h GLN 171 N -0.36 1.17 0.00 1.92 4.20 -1.35 -2.98 115.11 117.71 2gtt h GLN 171 Ca 0.11 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 2gtt h GLN 171 Cb 0.53 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2gtt h GLN 171 CO -0.37 0.77 -0.41 -0.84 -0.67 0.00 0.00 178.83 177.32 2gtt h ILE 172 N 1.20 0.81 -0.67 2.54 3.07 -0.76 -3.17 117.51 120.53 2gtt h ILE 172 Ca 0.38 -1.76 -0.44 0.00 1.55 0.00 0.00 64.86 64.59 2gtt h ILE 172 Cb 0.01 2.12 -0.19 0.00 -0.27 0.00 0.00 36.82 38.49 2gtt h ILE 172 CO -0.13 0.40 0.57 0.49 -1.05 0.00 0.00 178.15 178.43 2gtt n PHE 173 N -3.37 2.08 -1.94 0.16 0.99 -0.95 -3.89 117.46 110.54 2gtt n PHE 173 Ca 0.01 -2.30 -0.05 0.00 -0.00 0.00 0.00 57.45 55.11 2gtt n PHE 173 Cb 0.60 -1.13 -0.05 0.00 -1.00 0.00 0.00 39.48 37.90 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 -0.03 0.00 0.15 -1.08 0.28 -1.20 -4.35 120.64 114.43 2gtt n GLU 174 Ca 0.41 -0.74 0.00 0.00 -0.16 0.00 0.00 57.16 56.67 2gtt n GLU 174 Cb 0.60 0.42 0.00 0.00 1.43 0.00 0.00 31.44 33.88 2gtt n GLU 174 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2gtt n THR 175 N 0.00 0.00 0.00 3.84 5.66 -1.22 -4.25 114.28 118.30 2gtt n THR 175 Ca -0.21 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 2gtt n THR 175 Cb 0.62 -0.17 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 2gtt n THR 175 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gtt n ALA 176 N -3.26 0.00 0.00 1.79 0.00 -1.26 -4.26 120.51 113.52 2gtt n ALA 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gtt n ALA 176 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gtt n ALA 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gtt n PRO 177 N 0.00 0.00 -2.07 0.00 -0.04 -1.26 -4.71 135.00 126.92 2gtt n PRO 177 Ca 0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 2gtt n PRO 177 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 2gtt n PRO 177 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gtt s PHE 178 N -1.90 3.54 -0.09 0.54 0.40 -1.26 -4.72 117.98 114.49 2gtt s PHE 178 Ca 0.00 1.36 0.04 0.00 -0.60 0.00 0.00 56.93 57.74 2gtt s PHE 178 Cb 0.00 -2.75 -0.01 0.00 0.51 0.00 0.00 43.02 40.77 2gtt s PHE 178 CO 0.00 -0.58 -0.23 0.08 0.70 0.00 0.00 175.22 175.19 2gtt s VAL 179 N -2.96 2.18 0.10 -0.44 1.01 -1.20 -3.44 120.40 115.66 2gtt s VAL 179 Ca 0.57 -0.99 -0.31 0.00 0.00 0.00 0.00 61.98 61.24 2gtt s VAL 179 Cb -0.11 -1.83 -0.08 0.00 0.00 0.00 0.00 36.38 34.36 2gtt s VAL 179 CO 0.45 0.56 1.53 -0.75 0.00 0.00 0.00 175.10 176.89 2gtt s LYS 180 N 0.14 4.24 0.00 2.72 2.20 -1.26 -4.56 119.74 123.23 2gtt s LYS 180 Ca -0.12 2.23 0.00 0.00 -0.36 0.00 0.00 55.97 57.72 2gtt s LYS 180 Cb -0.16 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2gtt s LYS 180 CO 0.07 -0.60 0.15 0.44 -0.36 0.00 0.00 175.35 175.04 2gtt n ILE 181 N 4.30 0.00 -4.08 5.43 -5.35 -1.26 -5.07 119.36 113.33 2gtt n ILE 181 Ca 0.14 -0.20 -0.10 0.00 -0.27 0.00 0.00 62.75 62.31 2gtt n ILE 181 Cb 0.41 1.43 -0.08 0.00 -1.74 0.00 0.00 39.64 39.65 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 -0.11 0.06 -0.19 7.28 -7.23 -1.26 -5.04 120.40 113.90 2gtt s VAL 182 Ca 0.00 -1.70 -0.15 0.00 -1.81 0.00 0.00 61.98 58.32 2gtt s VAL 182 Cb 0.00 -2.09 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 2gtt s VAL 182 CO 0.00 -0.26 0.37 -1.61 -0.31 0.00 0.00 175.10 173.29 2gtt s GLU 183 N -4.04 4.19 0.00 4.82 2.02 -1.26 -5.04 118.70 119.39 2gtt s GLU 183 Ca 0.25 0.16 0.00 0.00 0.02 0.00 0.00 54.97 55.40 2gtt s GLU 183 Cb 0.05 -3.51 0.00 0.00 0.10 0.00 0.00 34.13 30.77 2gtt s GLU 183 CO 0.04 0.03 0.00 0.72 0.02 0.00 0.00 175.26 176.07 2gtt n HIS 184 N 4.26 0.00 0.00 1.61 8.25 -1.26 -2.60 115.22 125.47 2gtt n HIS 184 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2gtt n HIS 184 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 2gtt n HIS 184 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2gtt n HIS 185 N 0.00 0.00 -1.41 4.41 8.25 -1.26 -1.80 115.22 123.41 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 -0.29 1.59 -1.04 -1.24 -5.04 114.28 108.26 2gtt n THR 189 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 2gtt n THR 189 Cb 0.00 0.01 0.25 0.00 -1.82 0.00 0.00 70.33 68.77 2gtt n THR 189 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gtt h THR 190 N 1.94 0.30 0.03 12.58 1.03 -1.10 2.63 112.91 130.33 2gtt h THR 190 Ca -0.01 -0.06 -0.20 0.00 -0.01 0.00 0.00 66.41 66.13 2gtt h THR 190 Cb 0.42 0.12 0.02 0.00 -1.07 0.00 0.00 68.15 67.63 2gtt h THR 190 CO -0.01 0.03 -0.80 -0.74 -0.01 0.00 0.00 175.52 173.99 2gtt h HIS 191 N 0.17 0.74 0.00 0.00 6.17 -1.79 -3.05 115.15 117.39 2gtt h HIS 191 Ca 0.52 -0.43 -0.01 0.00 0.71 0.00 0.00 60.37 61.16 2gtt h HIS 191 Cb 1.01 -0.07 -0.00 0.00 2.52 0.00 0.00 27.41 30.87 2gtt h HIS 191 CO -0.33 1.26 -0.05 -0.22 0.71 0.00 0.00 177.93 179.31 2gtt h LYS 192 N 0.01 0.00 0.00 5.26 1.63 -1.22 -2.77 116.57 119.47 2gtt h LYS 192 Ca -0.11 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 2gtt h LYS 192 Cb 1.51 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.14 2gtt h LYS 192 CO 0.16 0.05 0.00 -1.33 -3.45 0.00 0.00 179.45 174.88 2gtt n MET 193 N -3.22 0.61 -2.60 1.90 2.81 0.86 -3.30 117.12 114.19 2gtt n MET 193 Ca -0.00 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 2gtt n MET 193 Cb 0.27 -1.27 0.01 0.00 -0.71 0.00 0.00 33.22 31.52 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 1.00 3.31 -3.56 0.00 0.00 -1.21 -4.33 120.51 115.72 2gtt n ALA 195 Ca 0.43 -1.01 -0.27 0.00 0.00 0.00 0.00 53.44 52.59 2gtt n ALA 195 Cb 0.29 -1.09 -0.09 0.00 0.00 0.00 0.00 19.45 18.55 2gtt n ALA 195 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gtt n ASN 196 N 0.21 2.82 -3.59 0.00 4.13 -1.26 -5.09 115.26 112.48 2gtt n ASN 196 Ca 0.16 -3.21 0.01 0.00 1.68 0.00 0.00 54.58 53.23 2gtt n ASN 196 Cb 0.77 -0.69 -0.01 0.00 -1.54 0.00 0.00 39.78 38.31 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 -1.81 -0.02 0.00 3.10 -0.11 -1.26 -4.93 118.94 113.92 2gtt s TRP 197 Ca 0.34 -0.00 0.00 0.00 1.22 0.00 0.00 56.10 57.65 2gtt s TRP 197 Cb 0.08 0.51 0.00 0.00 -1.50 0.00 0.00 33.47 32.55 2gtt s TRP 197 CO -0.09 -0.05 0.00 0.43 -4.62 0.00 0.00 176.95 172.62 2gtt n SER 198 N -0.32 0.00 -4.53 5.86 7.64 -1.26 -4.91 113.62 116.10 2gtt n SER 198 Ca -0.04 -0.65 -0.37 0.00 1.01 0.00 0.00 58.87 58.82 2gtt n SER 198 Cb 0.61 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.69 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 -2.70 4.80 -0.09 0.44 2.01 -1.26 -4.95 115.64 113.88 2gtt s THR 199 Ca 0.00 -0.01 -0.08 0.00 0.31 0.00 0.00 61.69 61.91 2gtt s THR 199 Cb 0.00 -3.25 0.02 0.00 0.01 0.00 0.00 72.50 69.28 2gtt s THR 199 CO 0.00 0.32 0.24 0.27 -0.69 0.00 0.00 174.62 174.76 2gtt s ILE 200 N 1.51 -0.00 0.00 1.82 -4.36 -1.26 -5.07 121.20 113.84 2gtt s ILE 200 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.45 2gtt s ILE 200 Cb -0.15 -0.35 0.00 0.00 1.25 0.00 0.00 42.46 43.21 2gtt s ILE 200 CO 0.06 0.00 0.00 -2.65 0.24 0.00 0.00 174.94 172.59 2gtt n PRO 201 N 2.96 0.00 -0.35 0.37 -0.01 -1.26 -1.78 135.00 134.93 2gtt n PRO 201 Ca -0.13 0.00 0.08 0.00 -0.01 0.00 0.00 63.50 63.44 2gtt n PRO 201 Cb 0.58 0.00 0.25 0.00 -0.01 0.00 0.00 33.50 34.32 2gtt n PRO 201 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 175.50 174.58 2gtt h ASN 202 N 0.00 0.84 -0.59 2.55 2.35 -1.99 -1.12 115.58 117.62 2gtt h ASN 202 Ca 0.00 0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 2gtt h ASN 202 Cb 0.00 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2gtt h ASN 202 CO 0.00 0.41 0.16 0.15 -1.65 0.00 0.00 177.43 176.50 2gtt h PHE 203 N 0.90 0.99 0.71 1.19 3.57 -1.78 -2.14 116.94 120.37 2gtt h PHE 203 Ca 0.50 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.86 2gtt h PHE 203 Cb 0.58 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2gtt h PHE 203 CO -0.02 0.83 -0.39 -0.09 -2.23 0.00 0.00 178.31 176.41 2gtt h ARG 204 N 0.86 -0.98 -1.19 1.11 2.43 -0.79 -1.19 114.38 114.62 2gtt h ARG 204 Ca 0.19 0.07 0.40 0.00 -0.81 0.00 0.00 59.98 59.82 2gtt h ARG 204 Cb 0.33 0.22 -0.14 0.00 -0.42 0.00 0.00 29.97 29.97 2gtt h ARG 204 CO -0.00 -0.65 0.74 0.35 -1.51 0.00 0.00 179.97 178.90 2gtt h PHE 205 N -1.02 0.65 0.04 2.20 3.57 -1.04 0.27 116.94 121.61 2gtt h PHE 205 Ca -0.09 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.31 2gtt h PHE 205 Cb 0.80 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.39 2gtt h PHE 205 CO -0.06 -0.21 -0.53 -0.07 -2.23 0.00 0.00 178.31 175.21 2gtt h LEU 206 N 0.14 0.40 -1.46 0.59 3.38 -0.70 0.90 115.31 118.56 2gtt h LEU 206 Ca 0.79 -0.83 0.19 0.00 0.09 0.00 0.00 57.88 58.12 2gtt h LEU 206 Cb 2.27 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 42.83 2gtt h LEU 206 CO -0.49 1.19 0.59 0.00 0.09 0.00 0.00 178.44 179.82 2gtt h ALA 207 N 0.22 2.13 0.09 1.53 0.00 0.37 0.27 119.26 123.86 2gtt h ALA 207 Ca -0.08 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gtt h ALA 207 Cb 1.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gtt h ALA 207 CO 0.10 -0.41 -0.04 0.78 0.00 0.00 0.00 179.25 179.68 2gtt h GLY 208 N 0.46 -0.13 -0.15 0.00 0.00 -0.41 -2.60 103.07 100.23 2gtt h GLY 208 Ca 0.47 0.05 0.25 0.00 0.00 0.00 0.00 47.33 48.09 2gtt h GLY 208 CO -0.19 -0.05 0.60 0.00 0.00 0.00 0.00 176.54 176.90 2gtt h THR 209 N -0.17 0.53 -0.61 4.70 1.03 -0.23 0.52 112.91 118.67 2gtt h THR 209 Ca -0.01 -0.20 -0.03 0.00 -0.01 0.00 0.00 66.41 66.16 2gtt h THR 209 Cb 0.10 -0.10 -0.03 0.00 -1.07 0.00 0.00 68.15 67.05 2gtt h THR 209 CO 0.02 0.11 0.28 1.88 -0.01 0.00 0.00 175.52 177.79 2gtt h TYR 210 N 0.58 0.90 -0.57 0.00 -1.99 -1.06 -1.93 116.97 112.89 2gtt h TYR 210 Ca 0.65 -0.05 -0.05 0.00 2.00 0.00 0.00 58.73 61.27 2gtt h TYR 210 Cb 1.24 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 39.67 2gtt h TYR 210 CO -0.01 0.69 0.15 0.22 -0.00 0.00 0.00 178.16 179.22 2gtt h ASP 211 N 0.84 0.85 -0.38 3.88 3.58 0.35 -2.00 116.42 123.55 2gtt h ASP 211 Ca 0.21 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 2gtt h ASP 211 Cb 0.15 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 2gtt h ASP 211 CO -0.02 0.85 0.19 -0.03 -2.88 0.00 0.00 179.24 177.35 2gtt h MET 212 N 0.81 0.59 0.54 0.28 4.05 -0.76 0.10 114.93 120.54 2gtt h MET 212 Ca 0.18 -0.07 -0.03 0.00 -0.28 0.00 0.00 59.70 59.51 2gtt h MET 212 Cb 0.32 -0.12 0.01 0.00 -0.80 0.00 0.00 31.60 31.01 2gtt h MET 212 CO -0.00 0.47 -0.26 0.35 0.23 0.00 0.00 176.91 177.70 2gtt h PHE 213 N 0.59 -0.67 0.00 1.39 3.57 -0.95 -3.15 116.94 117.72 2gtt h PHE 213 Ca 0.15 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2gtt h PHE 213 Cb 0.08 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2gtt h PHE 213 CO 0.00 -0.37 0.00 1.19 -2.23 0.00 0.00 178.31 176.91 2gtt n PHE 214 N -5.27 0.56 -0.19 0.41 0.99 -0.79 -0.90 117.46 112.27 2gtt n PHE 214 Ca -0.10 0.24 -0.06 0.00 -0.00 0.00 0.00 57.45 57.53 2gtt n PHE 214 Cb 0.31 -0.88 0.10 0.00 -1.00 0.00 0.00 39.48 38.01 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 0.94 0.00 4.37 0.87 -0.93 -3.38 113.55 115.43 2gtt h SER 215 Ca 0.00 -0.20 -0.15 0.00 -1.23 0.00 0.00 61.79 60.21 2gtt h SER 215 Cb 0.25 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2gtt h SER 215 CO 0.00 0.93 -1.31 -1.14 -0.53 0.00 0.00 176.83 174.78 2gtt n ARG 216 N -4.23 0.35 -1.98 2.24 3.00 -0.98 -5.03 116.66 110.03 2gtt n ARG 216 Ca 0.04 0.15 -0.41 0.00 -0.00 0.00 0.00 57.85 57.64 2gtt n ARG 216 Cb 0.27 -1.10 -0.01 0.00 0.00 0.00 0.00 32.46 31.61 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 -2.44 2.43 0.28 5.15 1.09 -0.08 -4.91 121.20 122.71 2gtt s ILE 217 Ca -0.21 0.42 -0.28 0.00 -1.10 0.00 0.00 60.65 59.47 2gtt s ILE 217 Cb 0.06 -3.26 -0.14 0.00 -1.06 0.00 0.00 42.46 38.05 2gtt s ILE 217 CO 0.29 0.09 0.98 1.21 -0.10 0.00 0.00 174.94 177.42 2gtt n GLU 218 N 0.51 1.24 -1.05 2.79 2.13 -1.26 -4.62 120.64 120.38 2gtt n GLU 218 Ca 0.01 0.44 -0.02 0.00 0.66 0.00 0.00 57.16 58.25 2gtt n GLU 218 Cb 0.41 -1.79 -0.01 0.00 0.27 0.00 0.00 31.44 30.32 2gtt n GLU 218 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2gtt n HIS 219 N 0.29 0.09 0.00 4.31 -0.00 -1.26 -4.77 115.22 113.88 2gtt n HIS 219 Ca 0.11 -0.02 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 2gtt n HIS 219 Cb 0.31 -0.69 0.00 0.00 -0.00 0.00 0.00 29.99 29.61 2gtt n HIS 219 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2gtt n LEU 220 N 5.94 1.29 -0.73 0.27 7.94 -1.26 -4.46 117.00 125.99 2gtt n LEU 220 Ca 0.05 0.29 0.06 0.00 -1.11 0.00 0.00 56.01 55.30 2gtt n LEU 220 Cb 0.47 -0.02 0.16 0.00 0.53 0.00 0.00 43.42 44.56 2gtt n LEU 220 CO 0.49 -0.02 0.31 -1.22 -1.11 0.00 0.00 177.39 175.85 2gtt n TYR 221 N -0.55 0.00 -0.45 1.96 4.02 -1.26 -4.93 117.16 115.95 2gtt n TYR 221 Ca 0.00 -1.21 0.38 0.00 -0.01 0.00 0.00 57.90 57.06 2gtt n TYR 221 Cb 0.00 -0.21 0.66 0.00 -0.02 0.00 0.00 39.34 39.77 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 0.88 0.23 0.00 7.72 4.64 -1.88 -2.14 113.55 123.00 2gtt h SER 222 Ca -0.05 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2gtt h SER 222 Cb 1.20 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2gtt h SER 222 CO 0.02 -0.22 0.42 0.00 -0.87 0.00 0.00 176.83 176.18 2gtt n ALA 223 N -2.52 0.00 -0.09 5.18 0.00 -1.26 -0.41 120.51 121.42 2gtt n ALA 223 Ca 0.39 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.84 2gtt n ALA 223 Cb 1.49 0.00 0.32 0.00 0.00 0.00 0.00 19.45 21.26 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 1.16 -1.31 0.00 2.04 -1.79 -3.21 117.51 114.39 2gtt h ILE 224 Ca 0.00 -0.39 0.38 0.00 1.00 0.00 0.00 64.86 65.85 2gtt h ILE 224 Cb 0.84 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2gtt h ILE 224 CO 0.00 0.17 1.12 0.03 0.00 0.00 0.00 178.15 179.47 2gtt h ARG 225 N 0.73 0.00 -1.28 2.37 3.08 -1.04 -1.75 114.38 116.50 2gtt h ARG 225 Ca 0.19 0.00 0.38 0.00 0.07 0.00 0.00 59.98 60.62 2gtt h ARG 225 Cb 0.01 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.97 2gtt h ARG 225 CO -0.03 0.00 0.87 0.28 -1.07 0.00 0.00 179.97 180.01 2gtt h VAL 226 N 0.00 0.30 0.03 2.04 2.07 -1.82 1.80 116.25 120.66 2gtt h VAL 226 Ca 0.62 -0.05 -0.30 0.00 0.82 0.00 0.00 66.70 67.79 2gtt h VAL 226 Cb 2.85 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 32.72 2gtt h VAL 226 CO -0.01 0.03 -1.73 1.23 0.02 0.00 0.00 177.57 177.11 2gtt h GLY 227 N 0.14 0.08 0.09 2.17 0.00 -1.61 -3.40 103.07 100.54 2gtt h GLY 227 Ca 0.71 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2gtt h GLY 227 CO -0.23 0.18 -1.10 -1.30 0.00 0.00 0.00 176.54 174.09 2gtt n THR 228 N -3.17 0.01 -0.08 4.70 -2.24 0.38 -3.46 114.28 110.41 2gtt n THR 228 Ca -0.19 -0.08 0.13 0.00 -2.27 0.00 0.00 64.05 61.64 2gtt n THR 228 Cb 1.05 0.79 0.51 0.00 -2.10 0.00 0.00 70.33 70.58 2gtt n THR 228 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2gtt h VAL 229 N 0.00 0.88 0.00 2.28 3.04 0.20 -0.60 116.25 122.04 2gtt h VAL 229 Ca 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 2gtt h VAL 229 Cb 0.58 0.46 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 2gtt h VAL 229 CO 0.00 0.07 0.00 1.33 -1.01 0.00 0.00 177.57 177.96 2gtt n VAL 230 N -4.47 1.33 1.71 1.51 0.24 -1.26 -0.89 118.33 116.51 2gtt n VAL 230 Ca 0.10 0.33 0.02 0.00 -2.04 0.00 0.00 64.34 62.75 2gtt n VAL 230 Cb 0.40 -1.19 0.05 0.00 -1.47 0.00 0.00 33.84 31.63 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 -1.47 0.12 0.00 3.34 -2.24 -0.23 -4.27 114.28 109.53 2gtt n THR 231 Ca 0.02 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2gtt n THR 231 Cb 0.10 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 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 -0.24 0.00 0.34 6.98 0.00 -0.06 -4.16 120.51 123.37 2gtt n ALA 232 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2gtt n ALA 232 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.60 0.00 4.02 -1.24 -3.98 117.16 114.36 2gtt n TYR 233 Ca 0.00 -0.49 -0.53 0.00 -0.01 0.00 0.00 57.90 56.86 2gtt n TYR 233 Cb 0.00 -0.29 -0.06 0.00 -0.02 0.00 0.00 39.34 38.97 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 0.99 1.07 -1.16 -0.72 2.13 -1.26 -0.83 120.64 120.86 2gtt n GLU 234 Ca 0.00 0.39 -0.05 0.00 0.66 0.00 0.00 57.16 58.15 2gtt n GLU 234 Cb 0.36 -2.03 -0.02 0.00 0.27 0.00 0.00 31.44 30.02 2gtt n GLU 234 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2gtt n ASP 235 N 2.81 -4.27 -0.26 4.31 9.92 -1.26 -4.67 116.55 123.13 2gtt n ASP 235 Ca 0.19 0.14 0.07 0.00 -0.53 0.00 0.00 54.79 54.66 2gtt n ASP 235 Cb 0.18 -2.25 0.12 0.00 -0.64 0.00 0.00 41.12 38.52 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 0.15 0.00 0.57 0.00 4.64 -1.69 0.48 113.55 117.69 2gtt h SER 237 Ca -0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2gtt h SER 237 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2gtt h SER 237 CO 0.00 0.00 -0.31 1.23 -0.87 0.00 0.00 176.83 176.89 2gtt h GLY 238 N 0.08 -0.92 0.35 -0.77 0.00 -0.54 -0.49 103.07 100.79 2gtt h GLY 238 Ca 0.00 0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.70 2gtt h GLY 238 CO 0.00 -0.32 -0.41 -2.00 0.00 0.00 0.00 176.54 173.80 2gtt h LEU 239 N -0.80 -1.20 -0.91 3.11 5.85 0.04 -2.97 115.31 118.43 2gtt h LEU 239 Ca -0.08 0.13 0.26 0.00 0.84 0.00 0.00 57.88 59.03 2gtt h LEU 239 Cb 0.63 0.44 -0.15 0.00 0.37 0.00 0.00 40.66 41.95 2gtt h LEU 239 CO 0.11 -0.50 0.24 0.58 -0.34 0.00 0.00 178.44 178.52 2gtt h VAL 240 N -0.69 0.25 0.08 1.05 2.07 -0.96 0.15 116.25 118.20 2gtt h VAL 240 Ca 0.01 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2gtt h VAL 240 Cb 0.69 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2gtt h VAL 240 CO -0.20 0.03 -0.04 0.28 0.02 0.00 0.00 177.57 177.66 2gtt h SER 241 N 0.17 -0.09 -0.04 0.57 0.02 -0.93 -2.16 113.55 111.09 2gtt h SER 241 Ca 0.59 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.56 2gtt h SER 241 Cb 1.23 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.75 2gtt h SER 241 CO -0.70 -0.06 -0.18 0.15 -1.14 0.00 0.00 176.83 174.89 2gtt h PHE 242 N -0.12 -0.48 0.00 3.45 3.57 -0.64 0.68 116.94 123.40 2gtt h PHE 242 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2gtt h PHE 242 Cb 0.09 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2gtt h PHE 242 CO -0.07 -0.26 0.00 0.00 -2.23 0.00 0.00 178.31 175.75 2gtt h THR 243 N -0.28 0.00 0.00 4.41 1.03 -1.15 -2.35 112.91 114.58 2gtt h THR 243 Ca 0.07 -0.09 -0.00 0.00 -0.01 0.00 0.00 66.41 66.38 2gtt h THR 243 Cb 0.37 1.04 0.00 0.00 -1.07 0.00 0.00 68.15 68.49 2gtt h THR 243 CO -0.20 0.00 -0.00 1.23 -0.01 0.00 0.00 175.52 176.53 2gtt h GLY 244 N 0.40 -0.01 0.00 2.99 0.00 -0.45 -3.34 103.07 102.67 2gtt h GLY 244 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gtt h GLY 244 CO 0.00 -0.00 0.00 0.33 0.00 0.00 0.00 176.54 176.87 2gtt n PHE 245 N -2.30 0.00 0.28 5.60 7.35 0.07 0.93 117.46 129.40 2gtt n PHE 245 Ca -0.00 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 56.84 2gtt n PHE 245 Cb 0.00 -0.20 0.83 0.00 0.35 0.00 0.00 39.48 40.46 2gtt n PHE 245 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2gtt h ILE 246 N 0.00 0.43 0.00 -2.13 3.07 -1.64 -3.28 117.51 113.96 2gtt h ILE 246 Ca 0.00 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 66.04 2gtt h ILE 246 Cb 0.00 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 37.80 2gtt h ILE 246 CO 0.00 0.07 -0.45 1.17 -1.05 0.00 0.00 178.15 177.89 2gtt n LYS 247 N -3.55 0.28 -0.25 0.16 4.81 0.26 -2.06 118.16 117.81 2gtt n LYS 247 Ca -0.02 0.23 -0.25 0.00 -0.87 0.00 0.00 58.31 57.40 2gtt n LYS 247 Cb 0.19 -1.12 0.24 0.00 0.02 0.00 0.00 35.03 34.36 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 -3.59 -4.24 0.00 1.64 7.27 0.13 -4.45 117.38 114.15 2gtt n GLN 248 Ca -0.06 -1.23 0.00 0.00 0.07 0.00 0.00 57.00 55.78 2gtt n GLN 248 Cb 0.23 -1.54 0.00 0.00 2.41 0.00 0.00 30.24 31.34 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 -5.25 0.00 -1.76 1.69 5.41 -1.26 -4.43 119.36 113.77 2gtt n ILE 249 Ca 0.11 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.46 2gtt n ILE 249 Cb 0.49 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.43 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 2.73 3.37 -4.28 4.38 6.94 -1.26 -4.89 115.26 122.25 2gtt n ASN 250 Ca 0.00 1.15 -0.44 0.00 -0.02 0.00 0.00 54.58 55.27 2gtt n ASN 250 Cb 0.00 -1.60 0.00 0.00 -2.36 0.00 0.00 39.78 35.83 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 0.07 5.67 -4.53 -4.53 7.94 -1.26 -4.08 117.00 116.28 2gtt n LEU 251 Ca 0.04 -4.75 -0.24 0.00 -1.11 0.00 0.00 56.01 49.95 2gtt n LEU 251 Cb 0.40 -1.52 -0.09 0.00 0.53 0.00 0.00 43.42 42.74 2gtt n LEU 251 CO 0.61 1.12 -0.43 -0.89 -1.11 0.00 0.00 177.39 176.69 2gtt s THR 252 N 0.04 2.82 -0.84 1.96 2.01 -0.88 -5.06 115.64 115.69 2gtt s THR 252 Ca 0.37 -2.17 -0.01 0.00 0.31 0.00 0.00 61.69 60.20 2gtt s THR 252 Cb -0.02 -2.47 0.21 0.00 0.01 0.00 0.00 72.50 70.22 2gtt s THR 252 CO -0.01 -0.35 0.70 0.00 -0.69 0.00 0.00 174.62 174.28 2gtt s ALA 253 N -2.32 4.12 0.00 7.40 0.00 -1.26 -4.38 121.76 125.32 2gtt s ALA 253 Ca 0.29 -3.80 0.00 0.00 0.00 0.00 0.00 51.96 48.46 2gtt s ALA 253 Cb -0.06 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.36 2gtt s ALA 253 CO 0.16 -2.14 0.00 2.89 0.00 0.00 0.00 175.76 176.67 2gtt n ARG 254 N 2.36 -1.76 0.10 0.00 1.85 -1.26 -4.37 116.66 113.57 2gtt n ARG 254 Ca 0.20 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.18 2gtt n ARG 254 Cb 0.37 -2.27 0.31 0.00 -1.05 0.00 0.00 32.46 29.81 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 -1.99 -3.14 114.58 116.56 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 -0.04 0.00 -2.18 0.00 0.00 179.01 176.79 2gtt h ALA 256 N 2.48 1.12 0.00 2.92 0.00 -1.91 -1.49 119.26 122.39 2gtt h ALA 256 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gtt h ALA 256 Cb 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2gtt h ALA 256 CO 0.00 0.05 0.05 0.82 0.00 0.00 0.00 179.25 180.17 2gtt h ILE 257 N 0.00 0.00 0.00 0.00 2.04 -1.91 -0.82 117.51 116.82 2gtt h ILE 257 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2gtt h ILE 257 Cb 0.23 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2gtt h ILE 257 CO 0.00 0.00 -0.15 -0.07 0.00 0.00 0.00 178.15 177.94 2gtt h LEU 258 N 0.00 0.00 0.00 1.44 4.07 -1.55 -2.70 115.31 116.57 2gtt h LEU 258 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2gtt h LEU 258 Cb 0.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 2gtt h LEU 258 CO 0.00 0.15 -0.33 1.88 -1.08 0.00 0.00 178.44 179.06 2gtt h TYR 259 N 0.00 0.00 -0.31 1.13 -1.99 -1.37 -3.42 116.97 111.01 2gtt h TYR 259 Ca -0.00 0.00 -0.33 0.00 2.00 0.00 0.00 58.73 60.40 2gtt h TYR 259 Cb 0.41 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 2gtt h TYR 259 CO 0.00 0.00 1.06 1.19 -0.00 0.00 0.00 178.16 180.41 2gtt n PHE 260 N -2.44 2.15 -1.87 4.88 3.01 -1.02 -4.83 117.46 117.35 2gtt n PHE 260 Ca 0.04 -1.23 -0.41 0.00 1.01 0.00 0.00 57.45 56.85 2gtt n PHE 260 Cb 0.47 -2.41 -0.00 0.00 -0.01 0.00 0.00 39.48 37.53 2gtt n PHE 260 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2gtt n PHE 261 N 14.24 3.06 -3.62 1.38 0.99 -1.26 -4.91 117.46 127.33 2gtt n PHE 261 Ca 0.45 -2.92 -0.10 0.00 -0.00 0.00 0.00 57.45 54.88 2gtt n PHE 261 Cb 0.46 -2.29 -0.07 0.00 -1.00 0.00 0.00 39.48 36.58 2gtt n PHE 261 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 2gtt s HIS 262 N 1.70 -0.48 0.37 1.38 2.46 -1.26 -5.03 115.29 114.43 2gtt s HIS 262 Ca 0.49 1.10 0.10 0.00 0.47 0.00 0.00 55.06 57.23 2gtt s HIS 262 Cb 0.14 0.37 0.87 0.00 -0.13 0.00 0.00 32.58 33.83 2gtt s HIS 262 CO -0.06 -0.27 1.87 -0.22 -2.47 0.00 0.00 174.74 173.59 2gtt h LYS 263 N 3.91 0.62 -0.79 2.88 3.64 -2.04 -2.05 116.57 122.73 2gtt h LYS 263 Ca -0.26 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.15 2gtt h LYS 263 Cb 1.17 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.80 2gtt h LYS 263 CO 0.15 0.41 0.52 -0.91 -2.27 0.00 0.00 179.45 177.35 2gtt h ASN 264 N 0.63 0.75 0.02 4.20 2.35 -1.97 -1.45 115.58 120.11 2gtt h ASN 264 Ca 0.45 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.20 2gtt h ASN 264 Cb 0.79 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.00 2gtt h ASN 264 CO -0.20 0.48 -0.01 -0.26 -1.65 0.00 0.00 177.43 175.80 2gtt h PHE 265 N 0.85 0.00 0.00 1.19 0.04 -1.72 -3.22 116.94 114.08 2gtt h PHE 265 Ca 0.34 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.11 2gtt h PHE 265 Cb 0.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.40 2gtt h PHE 265 CO -0.00 0.01 0.00 0.39 -0.60 0.00 0.00 178.31 178.10 2gtt n GLU 266 N -3.70 0.00 -0.30 1.51 1.02 -0.54 -0.22 120.64 118.40 2gtt n GLU 266 Ca -0.03 0.83 0.01 0.00 -0.02 0.00 0.00 57.16 57.95 2gtt n GLU 266 Cb 0.09 -1.46 0.08 0.00 -0.02 0.00 0.00 31.44 30.13 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 -0.02 0.29 3.49 5.08 -1.76 -1.91 114.58 119.75 2gtt h GLU 267 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2gtt h GLU 267 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2gtt h GLU 267 CO 0.00 -0.02 -0.14 0.93 -1.00 0.00 0.00 179.01 178.79 2gtt h GLU 268 N -0.02 -0.37 -0.12 2.33 5.08 -1.47 0.27 114.58 120.27 2gtt h GLU 268 Ca 0.38 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.81 2gtt h GLU 268 Cb 0.61 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 2gtt h GLU 268 CO -0.88 -0.13 -0.38 0.82 -1.00 0.00 0.00 179.01 177.45 2gtt h ILE 269 N -0.57 0.20 -1.01 3.13 1.08 -0.34 -0.46 117.51 119.54 2gtt h ILE 269 Ca -0.04 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.61 2gtt h ILE 269 Cb 0.42 0.20 -0.10 0.00 -3.07 0.00 0.00 36.82 34.27 2gtt h ILE 269 CO 0.06 0.00 0.62 -0.09 -0.69 0.00 0.00 178.15 178.05 2gtt h ARG 270 N -0.46 0.77 -0.20 2.37 2.43 -1.25 -0.11 114.38 117.92 2gtt h ARG 270 Ca 0.08 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 2gtt h ARG 270 Cb 0.60 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2gtt h ARG 270 CO -0.37 0.51 -0.15 -0.09 -1.51 0.00 0.00 179.97 178.35 2gtt h ARG 271 N 0.79 0.46 0.00 0.20 2.43 0.11 -3.10 114.38 115.28 2gtt h ARG 271 Ca 0.57 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 59.45 2gtt h ARG 271 Cb 0.86 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2gtt h ARG 271 CO -0.37 0.78 -0.74 0.00 -1.51 0.00 0.00 179.97 178.13 2gtt h MET 272 N 0.15 0.00 -0.80 0.20 -0.00 -0.88 -3.24 114.93 110.36 2gtt h MET 272 Ca 0.04 0.00 -0.26 0.00 -0.00 0.00 0.00 59.70 59.48 2gtt h MET 272 Cb 0.67 0.00 -0.15 0.00 -0.00 0.00 0.00 31.60 32.12 2gtt h MET 272 CO 0.04 0.19 0.33 1.19 -0.00 0.00 0.00 176.91 178.66 2gtt n PHE 273 N -2.96 2.51 -1.69 -0.10 3.01 -0.09 -4.91 117.46 113.24 2gtt n PHE 273 Ca -0.01 -1.27 -0.45 0.00 1.01 0.00 0.00 57.45 56.74 2gtt n PHE 273 Cb 0.66 -0.72 -0.04 0.00 -0.01 0.00 0.00 39.48 39.37 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 -0.27 2.31 -3.01 -1.08 4.07 -1.17 -4.95 120.64 116.55 2gtt n GLU 274 Ca 0.43 0.83 -0.29 0.00 -0.06 0.00 0.00 57.16 58.07 2gtt n GLU 274 Cb 1.41 -2.61 -0.03 0.00 -0.06 0.00 0.00 31.44 30.16 2gtt n GLU 274 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2gtt s PRO 275 N 0.71 3.70 0.00 5.31 0.04 -1.26 -4.41 135.00 139.09 2gtt s PRO 275 Ca 0.76 0.27 0.00 0.00 0.04 0.00 0.00 61.00 62.07 2gtt s PRO 275 Cb -0.62 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2gtt s PRO 275 CO 0.39 0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.88 2gtt n GLY 276 N -1.26 3.25 3.75 0.56 0.00 -1.26 -5.08 105.19 105.15 2gtt n GLY 276 Ca 0.01 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 2gtt n GLY 276 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gtt s GLN 277 N 0.00 1.85 -0.50 1.61 1.11 -1.26 -4.92 119.66 117.55 2gtt s GLN 277 Ca 0.00 1.07 -0.02 0.00 0.01 0.00 0.00 55.36 56.43 2gtt s GLN 277 Cb 0.00 -1.86 0.32 0.00 -1.01 0.00 0.00 33.01 30.47 2gtt s GLN 277 CO 0.00 -1.90 2.05 0.39 0.01 0.00 0.00 175.29 175.84 2gtt n GLU 278 N -3.68 2.26 -0.43 2.91 1.02 -1.26 -4.64 120.64 116.81 2gtt n GLU 278 Ca 0.08 -2.44 0.36 0.00 -0.02 0.00 0.00 57.16 55.14 2gtt n GLU 278 Cb 0.54 -1.96 0.64 0.00 -0.02 0.00 0.00 31.44 30.63 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 1.05 0.10 0.08 2.62 2.02 -1.93 0.11 112.91 116.96 2gtt h THR 279 Ca 0.45 -0.03 -0.31 0.00 0.77 0.00 0.00 66.41 67.29 2gtt h THR 279 Cb 0.84 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2gtt h THR 279 CO 1.17 0.01 -1.64 0.00 0.37 0.00 0.00 175.52 175.43 2gtt h ALA 280 N 1.66 0.46 -2.36 6.16 0.00 -2.02 -3.47 119.26 119.68 2gtt h ALA 280 Ca 0.83 -1.26 -0.57 0.00 0.00 0.00 0.00 54.91 53.91 2gtt h ALA 280 Cb 2.52 0.40 0.06 0.00 0.00 0.00 0.00 17.79 20.77 2gtt h ALA 280 CO -0.48 1.31 0.88 0.28 0.00 0.00 0.00 179.25 181.25 2gtt n VAL 281 N -3.34 0.05 -0.29 0.00 0.31 0.02 -4.90 118.33 110.20 2gtt n VAL 281 Ca -0.19 -0.01 0.13 0.00 -0.01 0.00 0.00 64.34 64.26 2gtt n VAL 281 Cb 1.04 -1.69 0.37 0.00 -0.91 0.00 0.00 33.84 32.65 2gtt n VAL 281 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2gtt h PRO 282 N 6.45 0.67 0.00 5.55 0.11 -1.91 -3.30 132.00 139.57 2gtt h PRO 282 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gtt h PRO 282 Cb 1.24 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2gtt h PRO 282 CO 0.91 0.45 -0.23 0.72 -0.21 0.00 0.00 178.00 179.63 2gtt n HIS 283 N -4.59 0.00 -0.44 0.65 8.25 -1.26 -4.97 115.22 112.86 2gtt n HIS 283 Ca 0.19 -0.52 -0.29 0.00 -0.26 0.00 0.00 57.72 56.84 2gtt n HIS 283 Cb 0.51 -0.10 0.27 0.00 1.12 0.00 0.00 29.99 31.79 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 -1.96 0.16 0.53 0.41 1.04 -1.24 -4.84 113.70 107.80 2gtt s SER 284 Ca 0.16 1.33 0.25 0.00 0.48 0.00 0.00 55.95 58.18 2gtt s SER 284 Cb 0.14 -2.04 1.49 0.00 0.10 0.00 0.00 66.02 65.71 2gtt s SER 284 CO 0.02 -4.68 2.13 1.88 0.98 0.00 0.00 173.24 173.57 2gtt h TYR 285 N -2.95 0.00 -0.85 5.02 -1.99 -1.95 -2.91 116.97 111.34 2gtt h TYR 285 Ca -0.58 0.00 0.20 0.00 2.00 0.00 0.00 58.73 60.35 2gtt h TYR 285 Cb 1.34 0.00 -0.12 0.00 2.00 0.00 0.00 36.73 39.95 2gtt h TYR 285 CO -0.70 0.07 0.31 0.35 -0.00 0.00 0.00 178.16 178.20 2gtt h PHE 286 N 0.00 0.51 0.00 4.88 3.57 -1.90 0.39 116.94 124.39 2gtt h PHE 286 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2gtt h PHE 286 Cb 0.17 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2gtt h PHE 286 CO 0.00 -0.07 0.00 0.44 -2.23 0.00 0.00 178.31 176.45 2gtt n ILE 287 N -5.09 0.00 -1.50 1.41 -5.35 -1.10 -1.97 119.36 105.75 2gtt n ILE 287 Ca 0.19 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.67 2gtt n ILE 287 Cb 0.59 -0.78 0.00 0.00 -1.74 0.00 0.00 39.64 37.71 2gtt n ILE 287 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2gtt n HIS 288 N -0.84 0.00 -0.47 4.28 8.25 0.50 -3.67 115.22 123.26 2gtt n HIS 288 Ca 0.02 0.00 0.39 0.00 -0.26 0.00 0.00 57.72 57.87 2gtt n HIS 288 Cb 0.01 0.03 0.68 0.00 1.12 0.00 0.00 29.99 31.83 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 0.37 0.00 4.41 -5.15 0.27 0.25 116.94 117.09 2gtt h PHE 289 Ca 0.00 0.02 -0.14 0.00 -0.20 0.00 0.00 57.97 57.65 2gtt h PHE 289 Cb 0.51 -0.09 -0.02 0.00 0.22 0.00 0.00 35.95 36.56 2gtt h PHE 289 CO 0.00 -0.12 -0.67 -0.09 -2.00 0.00 0.00 178.31 175.43 2gtt h ARG 290 N 0.08 0.00 0.00 6.09 9.65 -1.83 -2.47 114.38 125.90 2gtt h ARG 290 Ca 0.80 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 59.52 2gtt h ARG 290 Cb 2.70 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 31.25 2gtt h ARG 290 CO -0.28 0.67 -1.16 0.66 2.80 0.00 0.00 179.97 182.65 2gtt h SER 291 N 0.00 0.00 0.15 -3.80 4.64 -0.81 -3.37 113.55 110.35 2gtt h SER 291 Ca -0.01 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 2gtt h SER 291 Cb 1.48 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.60 2gtt h SER 291 CO 0.09 0.58 -0.88 -0.07 -0.87 0.00 0.00 176.83 175.68 2gtt h LEU 292 N 0.00 0.49 0.00 5.97 3.38 -1.43 -3.18 115.31 120.54 2gtt h LEU 292 Ca -0.12 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 56.90 2gtt h LEU 292 Cb 1.55 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2gtt h LEU 292 CO 0.06 1.42 0.00 0.61 0.09 0.00 0.00 178.44 180.62 2gtt n GLY 293 N 1.68 3.67 2.80 0.83 0.00 -0.93 -4.89 105.19 108.35 2gtt n GLY 293 Ca -0.14 -1.65 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 2gtt n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gtt n LEU 294 N 0.00 -7.90 0.00 0.99 4.77 -1.26 -4.78 117.00 108.81 2gtt n LEU 294 Ca 0.00 0.94 0.00 0.00 -0.03 0.00 0.00 56.01 56.92 2gtt n LEU 294 Cb 0.00 -3.35 0.00 0.00 -2.33 0.00 0.00 43.42 37.74 2gtt n LEU 294 CO 0.00 -2.73 0.00 -1.54 -1.33 0.00 0.00 177.39 171.79 2gtt n SER 295 N 0.17 0.00 0.00 -1.43 3.41 -1.26 -4.30 113.62 110.21 2gtt n SER 295 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2gtt n SER 295 Cb 0.26 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2gtt n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gtt n GLY 296 N -0.70 3.61 3.84 5.00 0.00 -1.26 -4.11 105.19 111.57 2gtt n GLY 296 Ca 0.00 0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2gtt n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gtt s LYS 297 N 0.00 3.70 0.30 1.61 -0.14 -1.26 -5.05 119.74 118.89 2gtt s LYS 297 Ca 0.00 0.01 -0.29 0.00 -1.36 0.00 0.00 55.97 54.33 2gtt s LYS 297 Cb 0.00 -3.24 -0.10 0.00 -1.68 0.00 0.00 37.83 32.81 2gtt s LYS 297 CO 0.00 0.67 1.18 0.45 -0.76 0.00 0.00 175.35 176.88 2gtt s SER 298 N -0.78 7.09 0.00 2.83 0.15 -1.26 -4.43 113.70 117.30 2gtt s SER 298 Ca 0.17 2.42 0.20 0.00 0.70 0.00 0.00 55.95 59.44 2gtt s SER 298 Cb -0.13 -2.64 0.70 0.00 -1.71 0.00 0.00 66.02 62.25 2gtt s SER 298 CO 0.06 -0.29 1.52 -0.81 1.20 0.00 0.00 173.24 174.92 2gtt n PRO 299 N 1.06 1.76 -0.24 5.44 -0.04 -1.26 -3.58 135.00 138.13 2gtt n PRO 299 Ca -0.01 -1.14 0.10 0.00 -0.04 0.00 0.00 63.50 62.41 2gtt n PRO 299 Cb 0.44 -1.39 0.23 0.00 -0.04 0.00 0.00 33.50 32.74 2gtt n PRO 299 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gtt n TYR 300 N 0.37 0.64 -1.72 0.54 4.02 -1.26 -4.39 117.16 115.36 2gtt n TYR 300 Ca 0.16 -0.39 -0.30 0.00 -0.01 0.00 0.00 57.90 57.36 2gtt n TYR 300 Cb 0.33 -0.01 0.08 0.00 -0.02 0.00 0.00 39.34 39.73 2gtt n TYR 300 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2gtt s SER 301 N -1.13 4.73 0.40 7.72 1.04 -1.14 0.00 113.70 125.33 2gtt s SER 301 Ca 0.37 1.13 0.11 0.00 0.48 0.00 0.00 55.95 58.03 2gtt s SER 301 Cb 0.20 -1.83 0.85 0.00 0.10 0.00 0.00 66.02 65.34 2gtt s SER 301 CO 0.27 -1.80 1.94 0.77 0.98 0.00 0.00 173.24 175.40 2gtt h SER 302 N -0.97 0.16 0.51 7.02 4.64 -1.84 -2.14 113.55 120.93 2gtt h SER 302 Ca -0.46 -0.03 -0.24 0.00 -0.47 0.00 0.00 61.79 60.59 2gtt h SER 302 Cb 1.28 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2gtt h SER 302 CO 0.62 0.32 -1.04 0.78 -0.87 0.00 0.00 176.83 176.65 2gtt h ASN 303 N 0.16 0.42 0.36 4.97 4.21 -1.94 -2.95 115.58 120.81 2gtt h ASN 303 Ca 0.03 -0.38 -0.02 0.00 1.21 0.00 0.00 56.30 57.15 2gtt h ASN 303 Cb 0.36 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.43 2gtt h ASN 303 CO 0.02 1.22 -0.17 0.00 -1.29 0.00 0.00 177.43 177.21 2gtt h ALA 304 N 0.74 -1.12 -0.50 -0.83 0.00 -1.72 -2.84 119.26 112.99 2gtt h ALA 304 Ca -0.09 -0.11 -0.60 0.00 0.00 0.00 0.00 54.91 54.12 2gtt h ALA 304 Cb 1.71 0.19 -0.13 0.00 0.00 0.00 0.00 17.79 19.56 2gtt h ALA 304 CO 0.17 -1.08 1.51 1.55 0.00 0.00 0.00 179.25 181.40 2gtt n VAL 305 N -3.32 4.25 0.21 0.00 3.14 -0.86 -4.75 118.33 117.00 2gtt n VAL 305 Ca -0.06 -3.45 -0.17 0.00 -2.96 0.00 0.00 64.34 57.70 2gtt n VAL 305 Cb 0.19 -1.92 -0.09 0.00 -1.06 0.00 0.00 33.84 30.96 2gtt n VAL 305 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2gtt h GLY 306 N 5.00 -1.11 0.60 7.55 0.00 -1.31 -0.04 103.07 113.75 2gtt h GLY 306 Ca 0.56 0.57 0.04 0.00 0.00 0.00 0.00 47.33 48.49 2gtt h GLY 306 CO 1.17 -0.32 -0.06 0.45 0.00 0.00 0.00 176.54 177.78 2gtt h HIS 307 N -0.85 -0.13 0.24 5.60 3.86 -1.85 0.33 115.15 122.34 2gtt h HIS 307 Ca -0.03 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2gtt h HIS 307 Cb 0.79 0.09 -0.04 0.00 1.06 0.00 0.00 27.41 29.31 2gtt h HIS 307 CO -0.32 -0.10 -0.48 0.28 0.86 0.00 0.00 177.93 178.17 2gtt h VAL 308 N -0.02 0.07 -0.98 2.45 2.07 -1.92 -1.59 116.25 116.32 2gtt h VAL 308 Ca 0.09 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.72 2gtt h VAL 308 Cb 0.16 0.07 -0.13 0.00 -1.52 0.00 0.00 31.29 29.87 2gtt h VAL 308 CO -0.20 0.00 -0.54 0.33 0.02 0.00 0.00 177.57 177.18 2gtt n PHE 309 N -5.50 -0.33 -0.06 1.57 7.35 -0.04 -0.59 117.46 119.86 2gtt n PHE 309 Ca -0.09 1.22 -0.08 0.00 -0.76 0.00 0.00 57.45 57.74 2gtt n PHE 309 Cb 0.42 -0.64 -0.02 0.00 0.35 0.00 0.00 39.48 39.59 2gtt n PHE 309 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2gtt h ASN 310 N 0.00 -0.85 0.03 -2.13 4.21 -0.43 -1.99 115.58 114.42 2gtt h ASN 310 Ca 0.20 0.15 0.03 0.00 1.21 0.00 0.00 56.30 57.89 2gtt h ASN 310 Cb 0.44 0.40 -0.04 0.00 -1.12 0.00 0.00 38.32 38.00 2gtt h ASN 310 CO -0.93 -0.29 -0.29 0.25 -1.29 0.00 0.00 177.43 174.87 2gtt h LEU 311 N -0.26 -0.86 -0.58 1.61 5.85 0.12 0.87 115.31 122.07 2gtt h LEU 311 Ca 0.15 0.11 0.10 0.00 0.84 0.00 0.00 57.88 59.08 2gtt h LEU 311 Cb 0.48 0.34 -0.11 0.00 0.37 0.00 0.00 40.66 41.75 2gtt h LEU 311 CO -0.42 -0.37 -0.32 0.40 -0.34 0.00 0.00 178.44 177.39 2gtt h ILE 312 N -0.46 0.19 0.00 4.05 2.04 -0.45 -1.35 117.51 121.53 2gtt h ILE 312 Ca 0.05 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 2gtt h ILE 312 Cb 0.53 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2gtt h ILE 312 CO -0.23 0.00 -0.24 0.45 0.00 0.00 0.00 178.15 178.13 2gtt h HIS 313 N -0.16 0.00 -0.46 1.37 3.86 -0.65 -1.20 115.15 117.90 2gtt h HIS 313 Ca 0.23 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.32 2gtt h HIS 313 Cb 0.55 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2gtt h HIS 313 CO -0.62 0.24 -0.21 0.74 0.86 0.00 0.00 177.93 178.94 2gtt h PHE 314 N 0.00 1.10 -0.17 2.45 0.05 0.18 0.41 116.94 120.96 2gtt h PHE 314 Ca -0.00 -0.27 -0.00 0.00 3.82 0.00 0.00 57.97 61.52 2gtt h PHE 314 Cb 0.98 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 38.66 2gtt h PHE 314 CO 0.00 1.08 0.10 0.28 -0.18 0.00 0.00 178.31 179.59 2gtt h VAL 315 N 0.80 1.10 -0.61 -0.55 2.07 -1.11 -0.03 116.25 117.91 2gtt h VAL 315 Ca 0.10 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.44 2gtt h VAL 315 Cb 0.78 0.95 -0.10 0.00 -1.52 0.00 0.00 31.29 31.41 2gtt h VAL 315 CO 0.06 0.09 -0.53 1.23 0.02 0.00 0.00 177.57 178.45 2gtt h GLY 316 N 0.18 -0.78 0.44 2.17 0.00 -0.73 0.44 103.07 104.79 2gtt h GLY 316 Ca 0.06 0.69 0.09 0.00 0.00 0.00 0.00 47.33 48.17 2gtt h GLY 316 CO -0.01 -0.09 0.23 0.00 0.00 0.00 0.00 176.54 176.67 2gtt h TYR 318 N 0.42 0.74 -0.15 0.00 3.20 0.38 -0.25 116.97 121.32 2gtt h TYR 318 Ca 0.29 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.18 2gtt h TYR 318 Cb 0.34 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2gtt h TYR 318 CO -0.16 0.41 0.00 -1.33 -1.64 0.00 0.00 178.16 175.44 2gtt n MET 319 N -4.47 1.58 0.00 1.82 2.81 0.15 -4.89 117.12 114.12 2gtt n MET 319 Ca 0.09 -0.65 0.00 0.00 -1.81 0.00 0.00 57.70 55.33 2gtt n MET 319 Cb 0.19 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 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 0.53 2.85 3.63 3.03 0.00 -0.10 -4.97 105.19 110.15 2gtt n GLY 320 Ca 0.06 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.98 0.73 0.11 1.61 1.13 -1.02 -4.90 117.38 113.05 2gtt n GLN 321 Ca 0.00 0.26 -0.12 0.00 -1.94 0.00 0.00 57.00 55.21 2gtt n GLN 321 Cb 0.00 -1.87 -0.08 0.00 0.11 0.00 0.00 30.24 28.41 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 4.05 0.75 0.00 5.09 2.07 -1.93 -2.61 116.25 123.68 2gtt h VAL 322 Ca -0.47 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2gtt h VAL 322 Cb 1.36 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2gtt h VAL 322 CO 0.83 0.16 0.00 -1.14 0.02 0.00 0.00 177.57 177.45 2gtt n ARG 323 N -5.03 0.00 0.05 1.57 0.00 -1.26 0.22 116.66 112.21 2gtt n ARG 323 Ca -0.09 0.75 0.06 0.00 -0.00 0.00 0.00 57.85 58.58 2gtt n ARG 323 Cb 0.26 -1.14 0.49 0.00 0.00 0.00 0.00 32.46 32.07 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 0.34 -0.51 6.15 4.64 -1.90 -1.79 113.55 120.48 2gtt h SER 324 Ca 0.00 -0.01 0.15 0.00 -0.47 0.00 0.00 61.79 61.46 2gtt h SER 324 Cb 0.00 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2gtt h SER 324 CO 0.00 0.25 0.46 0.25 -0.87 0.00 0.00 176.83 176.92 2gtt h LEU 325 N 0.40 0.00 -4.74 5.97 5.85 0.18 -1.17 115.31 121.81 2gtt h LEU 325 Ca 0.13 0.00 -0.42 0.00 0.84 0.00 0.00 57.88 58.43 2gtt h LEU 325 Cb 0.02 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 40.64 2gtt h LEU 325 CO -0.03 0.00 -0.99 -0.46 -0.34 0.00 0.00 178.44 176.62 2gtt n ASN 326 N -3.95 2.97 -4.94 1.25 0.23 -0.69 -1.13 115.26 109.00 2gtt n ASN 326 Ca 0.10 -2.98 -0.24 0.00 -0.53 0.00 0.00 54.58 50.93 2gtt n ASN 326 Cb 0.67 -0.46 -0.01 0.00 -2.08 0.00 0.00 39.78 37.90 2gtt n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gtt s ALA 327 N -3.51 3.68 0.07 -2.53 0.00 -0.44 -4.88 121.76 114.15 2gtt s ALA 327 Ca 0.37 -0.89 -0.28 0.00 0.00 0.00 0.00 51.96 51.16 2gtt s ALA 327 Cb 0.40 -2.17 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 2gtt s ALA 327 CO -0.03 -0.12 0.89 0.95 0.00 0.00 0.00 175.76 177.44 2gtt s THR 328 N -2.41 4.64 0.19 0.00 -4.23 -1.26 -2.50 115.64 110.07 2gtt s THR 328 Ca 0.42 1.90 -0.27 0.00 -1.18 0.00 0.00 61.69 62.56 2gtt s THR 328 Cb -0.10 -4.24 -0.08 0.00 1.34 0.00 0.00 72.50 69.42 2gtt s THR 328 CO 0.37 0.31 0.84 0.54 -0.54 0.00 0.00 174.62 176.15 2gtt s VAL 329 N 0.13 4.28 -0.64 2.29 0.11 -0.77 -4.91 120.40 120.88 2gtt s VAL 329 Ca 0.44 1.86 -0.27 0.00 -2.93 0.00 0.00 61.98 61.08 2gtt s VAL 329 Cb -0.22 -4.21 0.04 0.00 -1.53 0.00 0.00 36.38 30.45 2gtt s VAL 329 CO 0.27 0.50 1.17 -0.63 -3.33 0.00 0.00 175.10 173.08 2gtt s ILE 330 N -1.08 3.99 0.14 7.04 -1.09 -1.26 -4.87 121.20 124.07 2gtt s ILE 330 Ca 0.38 0.51 -0.18 0.00 -2.23 0.00 0.00 60.65 59.13 2gtt s ILE 330 Cb -0.24 -4.77 -0.02 0.00 -1.58 0.00 0.00 42.46 35.85 2gtt s ILE 330 CO 0.28 -1.52 1.74 0.00 -1.23 0.00 0.00 174.94 174.22 2gtt h ALA 331 N 9.70 0.29 -0.36 9.38 0.00 -1.97 -2.98 119.26 133.31 2gtt h ALA 331 Ca -0.27 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.75 2gtt h ALA 331 Cb 1.06 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 2gtt h ALA 331 CO 1.21 -0.34 -0.02 0.00 0.00 0.00 0.00 179.25 180.09 2gtt h ALA 332 N 1.18 0.30 -0.58 0.00 0.00 -2.01 -3.38 119.26 114.77 2gtt h ALA 332 Ca 0.12 0.11 -0.60 0.00 0.00 0.00 0.00 54.91 54.54 2gtt h ALA 332 Cb 0.11 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2gtt h ALA 332 CO -0.14 -0.42 2.10 0.00 0.00 0.00 0.00 179.25 180.79 2gtt n ALA 334 N 9.37 -0.55 0.08 0.00 0.00 -1.26 -4.69 120.51 123.47 2gtt n ALA 334 Ca 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.86 2gtt n ALA 334 Cb 0.45 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.97 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 0.25 0.24 0.27 0.00 0.11 -1.79 -2.70 132.00 128.38 2gtt h PRO 335 Ca 0.00 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2gtt h PRO 335 Cb 0.00 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 2gtt h PRO 335 CO 0.00 0.84 -0.29 0.45 -0.21 0.00 0.00 178.00 178.79 2gtt h HIS 336 N 0.17 -0.77 -0.09 0.65 3.86 -1.94 0.54 115.15 117.55 2gtt h HIS 336 Ca -0.02 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 2gtt h HIS 336 Cb 1.24 0.30 -0.01 0.00 1.06 0.00 0.00 27.41 30.01 2gtt h HIS 336 CO 0.03 -0.41 -0.10 1.49 0.86 0.00 0.00 177.93 179.79 2gtt h GLU 337 N -0.59 0.14 0.21 2.45 4.81 -1.93 -2.69 114.58 116.97 2gtt h GLU 337 Ca -0.01 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2gtt h GLU 337 Cb 0.56 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2gtt h GLU 337 CO -0.07 0.26 -0.10 0.52 -0.73 0.00 0.00 179.01 178.88 2gtt h MET 338 N 0.14 -0.27 -0.15 1.92 2.86 -1.04 -2.74 114.93 115.65 2gtt h MET 338 Ca 0.03 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.73 2gtt h MET 338 Cb 0.28 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2gtt h MET 338 CO 0.02 0.06 0.43 0.66 1.06 0.00 0.00 176.91 179.14 2gtt h SER 339 N -0.63 0.00 0.28 1.22 4.64 -0.58 0.18 113.55 118.65 2gtt h SER 339 Ca -0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2gtt h SER 339 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2gtt h SER 339 CO 0.05 0.00 -0.13 0.58 -0.87 0.00 0.00 176.83 176.45 2gtt h VAL 340 N 0.00 0.00 -0.99 0.95 2.07 -1.32 -2.19 116.25 114.76 2gtt h VAL 340 Ca 0.07 -0.27 0.19 0.00 0.82 0.00 0.00 66.70 67.51 2gtt h VAL 340 Cb 0.94 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.61 2gtt h VAL 340 CO -0.00 0.00 0.61 0.25 0.02 0.00 0.00 177.57 178.45 2gtt h LEU 341 N -0.64 0.75 -2.50 2.57 5.85 -1.17 0.39 115.31 120.56 2gtt h LEU 341 Ca -0.04 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2gtt h LEU 341 Cb 0.29 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2gtt h LEU 341 CO 0.06 0.28 0.02 1.23 -0.34 0.00 0.00 178.44 179.69 2gtt h GLY 342 N 0.74 0.00 0.60 3.75 0.00 -0.73 -0.96 103.07 106.48 2gtt h GLY 342 Ca 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.88 2gtt h GLY 342 CO -0.35 0.00 -0.12 -1.33 0.00 0.00 0.00 176.54 174.74 2gtt h GLY 343 N 0.00 -0.36 0.99 4.60 0.00 0.44 -1.28 103.07 107.46 2gtt h GLY 343 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2gtt h GLY 343 CO -0.00 -0.13 0.03 -0.97 0.00 0.00 0.00 176.54 175.47 2gtt h TYR 344 N -0.75 0.06 -0.27 5.60 -1.99 -1.12 0.22 116.97 118.73 2gtt h TYR 344 Ca -0.04 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.72 2gtt h TYR 344 Cb 0.50 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 39.18 2gtt h TYR 344 CO 0.04 0.05 0.11 -0.07 -0.00 0.00 0.00 178.16 178.29 2gtt h LEU 345 N 0.05 0.15 -0.36 3.88 4.07 -1.31 -0.35 115.31 121.44 2gtt h LEU 345 Ca 0.02 0.02 0.07 0.00 0.08 0.00 0.00 57.88 58.06 2gtt h LEU 345 Cb 0.01 -0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.69 2gtt h LEU 345 CO -0.00 0.12 -0.01 1.23 -1.08 0.00 0.00 178.44 178.69 2gtt h GLY 346 N 0.25 0.34 0.16 0.83 0.00 -0.92 0.12 103.07 103.85 2gtt h GLY 346 Ca 0.12 0.05 0.15 0.00 0.00 0.00 0.00 47.33 47.65 2gtt h GLY 346 CO -0.10 -0.09 0.36 -2.09 0.00 0.00 0.00 176.54 174.61 2gtt h GLU 347 N 0.08 0.49 -0.13 4.80 4.81 0.31 0.56 114.58 125.50 2gtt h GLU 347 Ca 0.18 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.21 2gtt h GLU 347 Cb 0.25 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2gtt h GLU 347 CO -0.31 0.33 -0.62 1.49 -0.73 0.00 0.00 179.01 179.17 2gtt h GLU 348 N 0.51 0.45 0.00 1.92 4.57 0.81 -3.26 114.58 119.57 2gtt h GLU 348 Ca 0.44 -0.31 -0.18 0.00 -1.18 0.00 0.00 59.36 58.13 2gtt h GLU 348 Cb 0.66 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.27 2gtt h GLU 348 CO -0.39 0.93 -1.55 1.19 -1.18 0.00 0.00 179.01 178.00 2gtt n PHE 349 N -3.90 0.83 -1.93 0.92 3.01 0.11 -4.68 117.46 111.81 2gtt n PHE 349 Ca -0.03 0.28 -0.43 0.00 1.01 0.00 0.00 57.45 58.28 2gtt n PHE 349 Cb 0.64 -1.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.04 2gtt n PHE 349 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2gtt s PHE 350 N -2.91 1.78 -1.09 1.38 5.36 0.19 -3.38 117.98 119.30 2gtt s PHE 350 Ca -0.04 0.29 -0.07 0.00 -0.96 0.00 0.00 56.93 56.15 2gtt s PHE 350 Cb 0.09 -4.01 0.01 0.00 -0.34 0.00 0.00 43.02 38.76 2gtt s PHE 350 CO 0.82 -3.79 0.95 0.41 -1.46 0.00 0.00 175.22 172.15 2gtt n GLY 351 N 4.71 -0.25 3.54 13.12 0.00 -1.26 -4.93 105.19 120.11 2gtt n GLY 351 Ca 0.20 0.07 -0.07 0.00 0.00 0.00 0.00 46.02 46.23 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 -6.03 0.60 0.53 1.61 2.20 -1.22 -5.17 119.74 112.26 2gtt s LYS 352 Ca 0.46 1.15 0.02 0.00 -0.36 0.00 0.00 55.97 57.25 2gtt s LYS 352 Cb -0.20 0.21 0.01 0.00 -1.51 0.00 0.00 37.83 36.34 2gtt s LYS 352 CO 0.59 -0.16 0.14 0.20 -0.36 0.00 0.00 175.35 175.75 2gtt s GLY 353 N 1.81 2.84 -0.26 5.54 0.00 -1.26 -4.82 107.32 111.16 2gtt s GLY 353 Ca -0.09 -0.56 0.02 0.00 0.00 0.00 0.00 44.72 44.09 2gtt s GLY 353 CO -0.18 -2.12 -0.05 -0.51 0.00 0.00 0.00 173.10 170.24 2gtt s THR 354 N -2.86 1.78 0.10 0.90 -4.23 -1.26 -5.08 115.64 105.00 2gtt s THR 354 Ca 0.14 -1.49 0.08 0.00 -1.18 0.00 0.00 61.69 59.24 2gtt s THR 354 Cb -0.00 -2.04 -0.04 0.00 1.34 0.00 0.00 72.50 71.76 2gtt s THR 354 CO 0.08 -0.16 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.48 2gtt s PHE 355 N 1.26 2.58 0.04 3.99 0.40 -1.26 -5.13 117.98 119.86 2gtt s PHE 355 Ca -0.04 -0.24 -0.04 0.00 -0.60 0.00 0.00 56.93 56.01 2gtt s PHE 355 Cb -0.19 -1.38 -0.02 0.00 0.51 0.00 0.00 43.02 41.94 2gtt s PHE 355 CO -0.07 0.38 0.05 -1.83 0.70 0.00 0.00 175.22 174.45 2gtt s GLU 356 N -2.06 0.54 0.50 0.44 -1.05 -1.26 -5.14 118.70 110.66 2gtt s GLU 356 Ca 0.18 -0.80 -0.20 0.00 -0.15 0.00 0.00 54.97 54.00 2gtt s GLU 356 Cb -0.11 0.20 -0.08 0.00 -0.44 0.00 0.00 34.13 33.71 2gtt s GLU 356 CO 0.10 -0.12 1.06 1.03 0.95 0.00 0.00 175.26 178.28 2gtt s ARG 357 N -2.59 3.69 0.00 -4.83 0.52 -1.26 -4.92 118.95 109.56 2gtt s ARG 357 Ca -0.05 1.43 0.00 0.00 -0.52 0.00 0.00 55.73 56.59 2gtt s ARG 357 Cb -0.01 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.38 2gtt s ARG 357 CO -0.05 -0.54 0.00 0.54 0.02 0.00 0.00 175.30 175.28 2gtt n ARG 358 N -1.04 0.10 -4.01 3.54 5.12 -1.26 -5.10 116.66 114.01 2gtt n ARG 358 Ca 0.10 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.72 2gtt n ARG 358 Cb 0.52 -0.01 -0.16 0.00 -1.16 0.00 0.00 32.46 31.65 2gtt n ARG 358 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2gtt s PHE 359 N 0.00 2.10 0.12 -1.55 0.40 -1.26 -5.12 117.98 112.67 2gtt s PHE 359 Ca 0.00 -1.18 0.07 0.00 -0.60 0.00 0.00 56.93 55.22 2gtt s PHE 359 Cb 0.00 -1.56 -0.04 0.00 0.51 0.00 0.00 43.02 41.93 2gtt s PHE 359 CO 0.00 -0.66 -0.16 -0.06 0.70 0.00 0.00 175.22 175.04 2gtt s PHE 360 N 1.51 1.53 0.26 0.36 0.40 -1.26 -5.05 117.98 115.73 2gtt s PHE 360 Ca 0.05 -0.50 -0.01 0.00 -0.60 0.00 0.00 56.93 55.87 2gtt s PHE 360 Cb -0.13 -0.81 0.34 0.00 0.51 0.00 0.00 43.02 42.93 2gtt s PHE 360 CO -0.10 0.18 1.75 0.00 0.70 0.00 0.00 175.22 177.74 2gtt h ARG 361 N 3.68 0.74 -2.62 0.44 3.08 -2.00 -3.45 114.38 114.25 2gtt h ARG 361 Ca -0.42 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.33 2gtt h ARG 361 Cb 1.19 -0.08 -0.19 0.00 0.08 0.00 0.00 29.97 30.98 2gtt h ARG 361 CO 0.47 0.79 -0.05 0.16 -1.07 0.00 0.00 179.97 180.27 2gtt s ASP 362 N -6.68 -0.40 0.26 7.04 -4.77 -1.26 -5.08 116.67 105.78 2gtt s ASP 362 Ca -0.09 0.32 -0.03 0.00 -3.30 0.00 0.00 52.55 49.44 2gtt s ASP 362 Cb 0.14 0.43 0.54 0.00 -1.09 0.00 0.00 42.92 42.94 2gtt s ASP 362 CO 0.81 -0.57 1.66 1.05 0.70 0.00 0.00 175.17 178.82 2gtt h GLU 363 N 3.31 0.19 -0.92 2.11 4.11 -2.01 0.12 114.58 121.51 2gtt h GLU 363 Ca -0.29 -0.01 0.22 0.00 0.07 0.00 0.00 59.36 59.35 2gtt h GLU 363 Cb 1.17 -0.04 -0.12 0.00 0.50 0.00 0.00 28.75 30.25 2gtt h GLU 363 CO 0.40 0.13 0.44 0.87 0.07 0.00 0.00 179.01 180.92 2gtt h LYS 364 N 0.20 0.44 -0.78 1.06 1.57 -1.99 0.33 116.57 117.40 2gtt h LYS 364 Ca 0.46 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.21 2gtt h LYS 364 Cb 0.85 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 2gtt h LYS 364 CO -0.61 0.29 0.46 1.49 -0.57 0.00 0.00 179.45 180.52 2gtt h GLU 365 N 0.45 1.06 -0.04 3.15 4.81 -1.17 -2.06 114.58 120.77 2gtt h GLU 365 Ca 0.57 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.70 2gtt h GLU 365 Cb 1.08 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.24 2gtt h GLU 365 CO -0.51 0.75 -0.01 1.25 -0.73 0.00 0.00 179.01 179.76 2gtt h LEU 366 N 1.08 0.09 -1.30 1.64 6.46 -0.39 -3.13 115.31 119.76 2gtt h LEU 366 Ca 0.28 -0.38 0.10 0.00 -0.12 0.00 0.00 57.88 57.76 2gtt h LEU 366 Cb -0.03 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 39.81 2gtt h LEU 366 CO -0.05 0.45 0.54 1.56 -0.62 0.00 0.00 178.44 180.32 2gtt h GLN 367 N -0.27 0.75 0.00 1.25 1.08 -0.73 0.13 115.11 117.32 2gtt h GLN 367 Ca 0.01 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 2gtt h GLN 367 Cb 0.41 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2gtt h GLN 367 CO 0.00 0.49 -0.13 0.93 -0.95 0.00 0.00 178.83 179.18 2gtt h GLU 368 N 0.77 0.00 0.00 1.46 5.08 -1.33 -3.10 114.58 117.46 2gtt h GLU 368 Ca 0.39 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.67 2gtt h GLU 368 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2gtt h GLU 368 CO -0.16 0.13 -0.43 -0.92 -1.00 0.00 0.00 179.01 176.63 2gtt h TYR 369 N 0.00 0.00 0.00 4.33 3.20 -0.74 -2.82 116.97 120.93 2gtt h TYR 369 Ca -0.00 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.66 2gtt h TYR 369 Cb 0.39 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 2gtt h TYR 369 CO 0.00 1.14 0.05 0.39 -1.64 0.00 0.00 178.16 178.10 2gtt n GLU 370 N -4.55 1.89 0.00 1.82 1.02 -0.58 -2.48 120.64 117.76 2gtt n GLU 370 Ca -0.17 -0.98 0.00 0.00 -0.02 0.00 0.00 57.16 55.99 2gtt n GLU 370 Cb 0.54 -2.01 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 2gtt n GLU 370 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gtt n ALA 371 N 2.66 0.00 -3.27 0.62 0.00 -1.24 -4.97 120.51 114.31 2gtt n ALA 371 Ca 0.41 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.76 2gtt n ALA 371 Cb 0.76 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.16 2gtt n ALA 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt s ALA 372 N -0.08 -1.30 -0.20 0.00 0.00 -1.04 -5.11 121.76 114.03 2gtt s ALA 372 Ca 0.00 -0.48 -0.16 0.00 0.00 0.00 0.00 51.96 51.32 2gtt s ALA 372 Cb 0.00 -2.37 0.06 0.00 0.00 0.00 0.00 23.12 20.81 2gtt s ALA 372 CO 0.00 -2.18 0.52 -0.08 0.00 0.00 0.00 175.76 174.02 2gtt s THR 399 N 1.55 -0.01 -0.20 0.00 -1.32 -1.26 -4.72 115.64 109.68 2gtt s THR 399 Ca 0.17 0.02 -0.02 0.00 -1.21 0.00 0.00 61.69 60.65 2gtt s THR 399 Cb -0.10 -0.74 -0.00 0.00 -1.51 0.00 0.00 72.50 70.15 2gtt s THR 399 CO -0.05 0.01 -0.09 -0.60 -2.21 0.00 0.00 174.62 171.68 2gtt s ARG 400 N 0.68 3.27 -0.05 7.08 3.52 -1.26 -4.90 118.95 127.30 2gtt s ARG 400 Ca -0.03 -0.68 -0.29 0.00 -0.13 0.00 0.00 55.73 54.59 2gtt s ARG 400 Cb -0.05 -2.87 0.10 0.00 -1.56 0.00 0.00 34.95 30.57 2gtt s ARG 400 CO -0.05 -0.18 0.85 -1.54 -0.81 0.00 0.00 175.30 173.57 2gtt s SER 401 N 1.37 -0.45 0.20 -2.12 1.04 -1.26 -5.02 113.70 107.46 2gtt s SER 401 Ca 0.05 0.29 -0.10 0.00 0.48 0.00 0.00 55.95 56.67 2gtt s SER 401 Cb -0.14 0.41 0.22 0.00 0.10 0.00 0.00 66.02 66.62 2gtt s SER 401 CO -0.05 -0.56 1.81 -0.65 0.98 0.00 0.00 173.24 174.76 2gtt h PRO 402 N 2.41 0.64 -0.74 4.02 0.11 -1.98 -2.18 132.00 134.29 2gtt h PRO 402 Ca -0.23 -0.04 0.13 0.00 0.11 0.00 0.00 66.00 65.97 2gtt h PRO 402 Cb 1.20 -0.14 -0.09 0.00 0.11 0.00 0.00 31.00 32.08 2gtt h PRO 402 CO 0.33 0.42 0.32 0.93 -0.21 0.00 0.00 178.00 179.80 2gtt h GLU 403 N 0.66 0.48 0.33 1.05 3.07 -1.96 -0.55 114.58 117.66 2gtt h GLU 403 Ca 0.29 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.10 2gtt h GLU 403 Cb 0.17 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2gtt h GLU 403 CO -0.18 0.32 -0.16 0.00 -1.40 0.00 0.00 179.01 177.60 2gtt h ALA 404 N 1.51 -1.00 -0.78 3.43 0.00 -1.77 -2.38 119.26 118.26 2gtt h ALA 404 Ca 0.39 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 55.38 2gtt h ALA 404 Cb 0.54 0.17 -0.14 0.00 0.00 0.00 0.00 17.79 18.36 2gtt h ALA 404 CO -0.36 -0.97 -0.07 0.28 0.00 0.00 0.00 179.25 178.14 2gtt h VAL 405 N -0.49 0.27 0.31 0.00 2.07 -1.35 -1.44 116.25 115.63 2gtt h VAL 405 Ca -0.05 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2gtt h VAL 405 Cb 0.34 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2gtt h VAL 405 CO 0.07 0.01 -0.50 0.22 0.02 0.00 0.00 177.57 177.40 2gtt h TYR 406 N 0.05 -1.41 -0.55 1.57 3.20 -1.06 -1.60 116.97 117.19 2gtt h TYR 406 Ca 0.41 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.40 2gtt h TYR 406 Cb 0.70 0.57 -0.11 0.00 1.54 0.00 0.00 36.73 39.44 2gtt h TYR 406 CO -0.50 -0.61 -0.33 1.79 -1.64 0.00 0.00 178.16 176.86 2gtt h THR 407 N -0.85 0.18 -1.05 1.81 1.35 -0.74 0.18 112.91 113.79 2gtt h THR 407 Ca -0.04 0.00 0.29 0.00 -0.55 0.00 0.00 66.41 66.11 2gtt h THR 407 Cb 0.79 0.18 -0.06 0.00 -1.73 0.00 0.00 68.15 67.33 2gtt h THR 407 CO -0.16 0.00 0.72 -0.09 -0.25 0.00 0.00 175.52 175.74 2gtt h ARG 408 N -0.18 0.15 -0.19 4.72 2.43 -0.77 0.42 114.38 120.96 2gtt h ARG 408 Ca 0.22 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.25 2gtt h ARG 408 Cb 0.55 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2gtt h ARG 408 CO -0.65 0.10 -0.36 0.82 -1.51 0.00 0.00 179.97 178.37 2gtt h ILE 409 N 0.16 1.33 -0.58 1.20 2.04 0.29 -3.18 117.51 118.77 2gtt h ILE 409 Ca 0.53 -1.59 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 2gtt h ILE 409 Cb 1.80 1.88 -0.03 0.00 -0.74 0.00 0.00 36.82 39.74 2gtt h ILE 409 CO -0.11 0.49 0.32 0.24 0.00 0.00 0.00 178.15 179.09 2gtt h MET 410 N 0.24 0.82 0.00 2.37 2.86 0.39 -1.75 114.93 119.86 2gtt h MET 410 Ca 0.01 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2gtt h MET 410 Cb 0.96 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.46 2gtt h MET 410 CO 0.08 0.63 0.24 0.52 1.06 0.00 0.00 176.91 179.43 2gtt h MET 411 N 0.79 0.00 -0.55 1.72 2.86 -1.11 0.20 114.93 118.83 2gtt h MET 411 Ca 0.21 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.47 2gtt h MET 411 Cb 0.05 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 31.45 2gtt h MET 411 CO -0.03 0.00 -0.37 0.09 1.06 0.00 0.00 176.91 177.66 2gtt n ASN 412 N -2.86 4.09 -1.13 1.22 4.13 -1.00 -4.94 115.26 114.77 2gtt n ASN 412 Ca -0.02 -3.80 -0.11 0.00 1.68 0.00 0.00 54.58 52.33 2gtt n ASN 412 Cb 0.29 -0.53 -0.05 0.00 -1.54 0.00 0.00 39.78 37.95 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 -0.91 1.03 2.09 7.41 0.00 0.70 -1.18 105.19 114.34 2gtt n GLY 413 Ca 0.39 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.08 0.33 3.10 -0.02 0.00 -0.69 -5.01 105.19 102.82 2gtt n GLY 414 Ca -0.11 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 2gtt n GLY 414 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gtt s ARG 415 N -5.09 1.08 0.37 1.61 3.52 -0.32 -5.03 118.95 115.08 2gtt s ARG 415 Ca 0.13 -0.52 -0.28 0.00 -0.13 0.00 0.00 55.73 54.93 2gtt s ARG 415 Cb -0.06 -1.05 -0.11 0.00 -1.56 0.00 0.00 34.95 32.17 2gtt s ARG 415 CO 0.26 0.28 1.51 1.28 -0.81 0.00 0.00 175.30 177.82 2gtt n LEU 416 N 2.65 4.79 -4.77 -0.88 4.32 -1.26 -4.89 117.00 116.95 2gtt n LEU 416 Ca -0.15 1.22 -0.30 0.00 -0.02 0.00 0.00 56.01 56.76 2gtt n LEU 416 Cb 0.55 -1.62 0.10 0.00 -1.62 0.00 0.00 43.42 40.83 2gtt n LEU 416 CO 0.24 0.19 0.70 -0.54 -1.22 0.00 0.00 177.39 176.76 2gtt s LYS 417 N -1.91 1.88 0.53 3.23 1.02 -1.26 -4.90 119.74 118.34 2gtt s LYS 417 Ca 0.54 0.77 0.29 0.00 0.02 0.00 0.00 55.97 57.59 2gtt s LYS 417 Cb -0.47 -1.88 1.46 0.00 -0.52 0.00 0.00 37.83 36.41 2gtt s LYS 417 CO 0.62 -1.79 2.06 0.00 -0.92 0.00 0.00 175.35 175.32 2gtt h ARG 418 N -1.22 0.00 -0.23 1.68 3.08 -2.00 -2.53 114.38 113.17 2gtt h ARG 418 Ca -0.47 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.42 2gtt h ARG 418 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2gtt h ARG 418 CO 0.57 0.11 -0.46 0.77 -1.07 0.00 0.00 179.97 179.89 2gtt h SER 419 N 0.00 0.80 0.40 7.04 0.02 -1.98 -0.42 113.55 119.41 2gtt h SER 419 Ca -0.00 -0.55 -0.02 0.00 -0.84 0.00 0.00 61.79 60.39 2gtt h SER 419 Cb 0.36 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2gtt h SER 419 CO 0.01 1.20 -0.28 0.45 -1.14 0.00 0.00 176.83 177.08 2gtt h HIS 420 N 0.44 -0.75 -0.79 3.45 3.86 -1.83 -1.18 115.15 118.35 2gtt h HIS 420 Ca 0.01 -0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.37 2gtt h HIS 420 Cb 1.07 0.27 -0.15 0.00 1.06 0.00 0.00 27.41 29.66 2gtt h HIS 420 CO 0.08 -0.40 -0.23 0.82 0.86 0.00 0.00 177.93 179.06 2gtt h ILE 421 N -0.64 0.18 -0.96 2.45 2.04 -1.50 0.26 117.51 119.32 2gtt h ILE 421 Ca -0.05 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.92 2gtt h ILE 421 Cb 0.53 0.18 -0.08 0.00 -0.74 0.00 0.00 36.82 36.71 2gtt h ILE 421 CO 0.03 0.00 0.61 0.03 0.00 0.00 0.00 178.15 178.83 2gtt h ARG 422 N -0.02 0.90 -0.06 2.37 3.08 -0.80 -1.65 114.38 118.20 2gtt h ARG 422 Ca 0.37 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.31 2gtt h ARG 422 Cb 0.59 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2gtt h ARG 422 CO -0.82 0.60 -0.14 -0.09 -1.07 0.00 0.00 179.97 178.44 2gtt h ARG 423 N 0.93 0.20 -0.24 0.04 9.65 0.71 -0.93 114.38 124.74 2gtt h ARG 423 Ca 0.47 -0.14 0.05 0.00 -1.10 0.00 0.00 59.98 59.26 2gtt h ARG 423 Cb 0.50 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.06 2gtt h ARG 423 CO -0.23 0.74 -0.05 1.88 2.80 0.00 0.00 179.97 185.11 2gtt h TYR 424 N -0.30 -0.10 0.13 2.20 0.05 -0.85 -0.54 116.97 117.56 2gtt h TYR 424 Ca -0.00 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.81 2gtt h TYR 424 Cb 0.74 0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.55 2gtt h TYR 424 CO 0.12 -0.09 -0.14 0.28 -1.05 0.00 0.00 178.16 177.28 2gtt h VAL 425 N 0.02 0.68 -0.28 -2.88 2.07 -1.37 -1.09 116.25 113.40 2gtt h VAL 425 Ca 0.12 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.72 2gtt h VAL 425 Cb 0.17 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2gtt h VAL 425 CO -0.24 0.00 0.39 -1.28 0.02 0.00 0.00 177.57 176.47 2gtt h SER 426 N -0.31 0.00 0.00 0.57 0.87 -0.34 0.41 113.55 114.76 2gtt h SER 426 Ca 0.01 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.34 2gtt h SER 426 Cb 0.30 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 2gtt h SER 426 CO -0.04 0.00 -1.34 0.52 -0.53 0.00 0.00 176.83 175.43 2gtt n VAL 427 N -3.49 1.52 -0.23 2.23 0.31 -0.29 -4.04 118.33 114.34 2gtt n VAL 427 Ca 0.04 -0.04 -0.07 0.00 -0.01 0.00 0.00 64.34 64.27 2gtt n VAL 427 Cb 0.53 -2.08 0.04 0.00 -0.91 0.00 0.00 33.84 31.42 2gtt n VAL 427 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2gtt h SER 428 N -1.00 0.81 -0.65 4.52 4.64 -0.61 -3.13 113.55 118.13 2gtt h SER 428 Ca -0.35 -0.11 0.06 0.00 -0.47 0.00 0.00 61.79 60.92 2gtt h SER 428 Cb 1.23 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 63.06 2gtt h SER 428 CO -0.21 0.69 0.36 0.77 -0.87 0.00 0.00 176.83 177.58 2gtt h SER 429 N 0.87 0.54 -1.32 4.97 4.64 -0.40 -2.77 113.55 120.08 2gtt h SER 429 Ca 0.22 0.03 -0.69 0.00 -0.47 0.00 0.00 61.79 60.88 2gtt h SER 429 Cb 0.08 -0.08 -0.30 0.00 -0.31 0.00 0.00 62.40 61.78 2gtt h SER 429 CO -0.03 0.36 0.70 -0.46 -0.87 0.00 0.00 176.83 176.53 2gtt n ASN 430 N -4.79 7.25 -3.94 4.97 6.94 -1.19 -4.87 115.26 119.63 2gtt n ASN 430 Ca 0.08 -3.80 -0.18 0.00 -0.02 0.00 0.00 54.58 50.66 2gtt n ASN 430 Cb 0.16 -0.92 -0.15 0.00 -2.36 0.00 0.00 39.78 36.50 2gtt n ASN 430 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2gtt s HIS 431 N -3.87 0.65 -0.56 -2.53 2.46 -1.05 -5.04 115.29 105.35 2gtt s HIS 431 Ca 0.59 -0.14 -0.26 0.00 0.47 0.00 0.00 55.06 55.71 2gtt s HIS 431 Cb 0.47 -0.50 -0.27 0.00 -0.13 0.00 0.00 32.58 32.15 2gtt s HIS 431 CO -0.15 -0.09 1.79 0.94 -2.47 0.00 0.00 174.74 174.77 2gtt n GLN 432 N 3.41 0.05 -1.67 2.88 -0.06 -1.26 -4.88 117.38 115.85 2gtt n GLN 432 Ca -0.19 -1.27 -0.54 0.00 -2.00 0.00 0.00 57.00 53.00 2gtt n GLN 432 Cb 0.55 -3.11 -0.06 0.00 -4.06 0.00 0.00 30.24 23.55 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 14.24 -0.11 -1.92 1.69 0.00 -1.26 -4.99 120.51 128.15 2gtt n ALA 433 Ca 0.40 0.41 -0.28 0.00 0.00 0.00 0.00 53.44 53.97 2gtt n ALA 433 Cb 0.44 -2.24 0.11 0.00 0.00 0.00 0.00 19.45 17.77 2gtt n ALA 433 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gtt s ARG 434 N 2.55 1.61 0.11 0.00 0.52 -1.26 -4.93 118.95 117.56 2gtt s ARG 434 Ca 0.92 -0.24 -0.23 0.00 -0.52 0.00 0.00 55.73 55.66 2gtt s ARG 434 Cb -0.95 -2.01 -0.07 0.00 0.52 0.00 0.00 34.95 32.44 2gtt s ARG 434 CO 0.56 -1.73 1.68 -1.35 0.02 0.00 0.00 175.30 174.48 2gtt h PRO 435 N -1.07 -0.20 0.00 3.54 0.11 -1.99 -3.30 132.00 129.09 2gtt h PRO 435 Ca -0.44 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2gtt h PRO 435 Cb 1.29 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.43 2gtt h PRO 435 CO 0.54 -0.13 -0.22 0.09 -0.21 0.00 0.00 178.00 178.07 2gtt n ASN 436 N -5.26 1.92 -4.22 -2.05 3.02 -1.26 -4.96 115.26 102.44 2gtt n ASN 436 Ca -0.05 -3.18 -0.29 0.00 -0.03 0.00 0.00 54.58 51.03 2gtt n ASN 436 Cb 0.18 -0.43 0.21 0.00 -0.61 0.00 0.00 39.78 39.12 2gtt n ASN 436 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2gtt s SER 437 N -2.78 1.83 0.18 6.41 1.04 -1.24 -1.85 113.70 117.28 2gtt s SER 437 Ca 0.31 0.83 0.03 0.00 0.48 0.00 0.00 55.95 57.60 2gtt s SER 437 Cb 0.29 -1.24 0.04 0.00 0.10 0.00 0.00 66.02 65.21 2gtt s SER 437 CO -0.01 -3.58 1.41 -0.26 0.98 0.00 0.00 173.24 171.78 2gtt h PHE 438 N -2.21 0.28 -0.34 5.02 -1.00 -1.59 -2.31 116.94 114.79 2gtt h PHE 438 Ca -0.49 -0.14 0.06 0.00 2.81 0.00 0.00 57.97 60.21 2gtt h PHE 438 Cb 1.31 -0.03 -0.08 0.00 3.61 0.00 0.00 35.95 40.75 2gtt h PHE 438 CO -1.00 0.93 -0.43 0.00 -1.61 0.00 0.00 178.31 176.20 2gtt h ALA 439 N 1.02 -0.48 0.20 2.45 0.00 -1.40 0.25 119.26 121.30 2gtt h ALA 439 Ca -0.04 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2gtt h ALA 439 Cb 1.43 0.87 -0.01 0.00 0.00 0.00 0.00 17.79 20.09 2gtt h ALA 439 CO 0.12 -0.89 -0.19 1.49 0.00 0.00 0.00 179.25 179.79 2gtt h GLU 440 N -0.37 -0.37 -0.91 0.00 4.81 -1.75 -0.57 114.58 115.42 2gtt h GLU 440 Ca 0.12 0.03 0.19 0.00 -0.13 0.00 0.00 59.36 59.56 2gtt h GLU 440 Cb 0.59 0.08 -0.17 0.00 0.63 0.00 0.00 28.75 29.89 2gtt h GLU 440 CO -0.53 -0.25 -0.21 0.34 -0.73 0.00 0.00 179.01 177.64 2gtt n PHE 441 N -3.46 0.35 0.32 0.92 7.35 -0.88 -0.01 117.46 122.05 2gtt n PHE 441 Ca -0.05 1.11 -0.17 0.00 -0.76 0.00 0.00 57.45 57.58 2gtt n PHE 441 Cb 0.17 -1.04 -0.09 0.00 0.35 0.00 0.00 39.48 38.88 2gtt n PHE 441 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2gtt h LEU 442 N 0.00 -0.69 -2.22 -2.13 3.38 -0.19 -0.17 115.31 113.29 2gtt h LEU 442 Ca 0.45 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2gtt h LEU 442 Cb 0.70 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2gtt h LEU 442 CO -0.93 -0.48 0.08 -1.13 0.09 0.00 0.00 178.44 176.07 2gtt h ASN 443 N -0.79 0.00 0.05 -0.43 -1.24 0.12 -2.00 115.58 111.30 2gtt h ASN 443 Ca -0.08 0.00 -0.37 0.00 0.71 0.00 0.00 56.30 56.57 2gtt h ASN 443 Cb 0.61 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.62 2gtt h ASN 443 CO 0.12 0.00 -2.13 0.29 -1.29 0.00 0.00 177.43 174.42 2gtt n LYS 444 N -2.73 0.67 -0.01 6.67 4.76 0.27 -4.73 118.16 123.06 2gtt n LYS 444 Ca -0.02 0.27 -0.01 0.00 -2.87 0.00 0.00 58.31 55.67 2gtt n LYS 444 Cb 0.13 -1.62 -0.01 0.00 -1.84 0.00 0.00 35.03 31.69 2gtt n LYS 444 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2gtt h THR 445 N -0.25 0.00 -3.27 -0.18 1.35 -0.59 -3.44 112.91 106.53 2gtt h THR 445 Ca -0.50 -0.90 -0.57 0.00 -0.55 0.00 0.00 66.41 63.89 2gtt h THR 445 Cb 1.83 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 68.21 2gtt h THR 445 CO -0.08 0.00 -0.02 -0.31 -0.25 0.00 0.00 175.52 174.86 2gtt s TYR 446 N -1.82 3.79 0.00 4.73 1.51 -0.79 -4.96 117.35 119.81 2gtt s TYR 446 Ca -0.01 1.28 0.00 0.00 -1.01 0.00 0.00 57.07 57.33 2gtt s TYR 446 Cb 0.00 -2.51 0.00 0.00 -0.11 0.00 0.00 41.96 39.35 2gtt s TYR 446 CO 0.04 0.56 0.00 0.43 -1.11 0.00 0.00 175.55 175.47 2gtt n SER 447 N 1.58 0.00 0.00 2.29 7.64 -1.26 -4.37 113.62 119.50 2gtt n SER 447 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 2gtt n SER 447 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2gtt n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83