#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dg6 s LYS 2 N 0.00 3.93 -0.14 0.03 2.20 -1.26 -0.71 119.74 123.78 3dg6 s LYS 2 Ca 0.00 0.34 -0.29 0.00 -0.36 0.00 0.00 55.97 55.66 3dg6 s LYS 2 Cb 0.00 -3.25 -0.01 0.00 -1.51 0.00 0.00 37.83 33.06 3dg6 s LYS 2 CO 0.00 0.63 1.18 0.42 -0.36 0.00 0.00 175.35 177.22 3dg6 s ILE 3 N -0.84 4.39 -0.05 5.43 1.01 0.35 -1.12 121.20 130.38 3dg6 s ILE 3 Ca 0.23 1.69 0.17 0.00 0.00 0.00 0.00 60.65 62.73 3dg6 s ILE 3 Cb -0.16 -4.09 -0.26 0.00 0.01 0.00 0.00 42.46 37.97 3dg6 s ILE 3 CO 0.12 -0.10 0.32 0.52 0.00 0.00 0.00 174.94 175.80 3dg6 n VAL 4 N 5.10 0.18 -3.52 2.92 0.31 0.39 -1.01 118.33 122.71 3dg6 n VAL 4 Ca 0.12 -0.44 -0.13 0.00 -0.01 0.00 0.00 64.34 63.88 3dg6 n VAL 4 Cb 0.46 -0.01 -0.04 0.00 -0.91 0.00 0.00 33.84 33.34 3dg6 n VAL 4 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dg6 s ALA 5 N -3.06 -1.80 -0.08 3.52 0.00 -1.16 -4.92 121.76 114.26 3dg6 s ALA 5 Ca -0.07 1.20 -0.02 0.00 0.00 0.00 0.00 51.96 53.07 3dg6 s ALA 5 Cb 0.10 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.28 3dg6 s ALA 5 CO 0.71 -0.48 0.03 0.42 0.00 0.00 0.00 175.76 176.44 3dg6 s ILE 6 N -1.99 0.16 0.21 0.00 1.01 -1.26 -0.56 121.20 118.78 3dg6 s ILE 6 Ca -0.03 0.17 0.08 0.00 0.00 0.00 0.00 60.65 60.87 3dg6 s ILE 6 Cb -0.00 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 42.00 3dg6 s ILE 6 CO -0.00 0.15 0.01 -0.83 0.00 0.00 0.00 174.94 174.27 3dg6 s GLY 7 N 2.05 1.67 -0.23 6.18 0.00 0.19 -4.88 107.32 112.31 3dg6 s GLY 7 Ca 0.04 -1.47 -0.02 0.00 0.00 0.00 0.00 44.72 43.27 3dg6 s GLY 7 CO -0.05 -1.50 0.05 0.00 0.00 0.00 0.00 173.10 171.60 3dg6 s ALA 8 N -1.95 1.15 -0.26 3.20 0.00 -1.26 -1.32 121.76 121.32 3dg6 s ALA 8 Ca 0.29 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 51.23 3dg6 s ALA 8 Cb -0.08 -1.31 0.01 0.00 0.00 0.00 0.00 23.12 21.74 3dg6 s ALA 8 CO 0.19 -1.32 0.01 0.42 0.00 0.00 0.00 175.76 175.06 3dg6 s ILE 9 N 1.79 3.52 0.31 0.00 1.09 0.35 -4.92 121.20 123.35 3dg6 s ILE 9 Ca 0.02 -0.72 -0.27 0.00 -1.10 0.00 0.00 60.65 58.58 3dg6 s ILE 9 Cb -0.17 -2.75 -0.09 0.00 -1.06 0.00 0.00 42.46 38.39 3dg6 s ILE 9 CO -0.14 0.21 1.04 -2.16 -0.10 0.00 0.00 174.94 173.79 3dg6 s PRO 10 N 1.45 4.53 0.11 2.79 0.04 -1.26 0.14 135.00 142.80 3dg6 s PRO 10 Ca 0.03 1.60 -0.08 0.00 0.04 0.00 0.00 61.00 62.59 3dg6 s PRO 10 Cb -0.16 -2.96 -0.01 0.00 0.04 0.00 0.00 34.50 31.41 3dg6 s PRO 10 CO -0.01 0.17 0.20 -0.59 0.04 0.00 0.00 177.00 176.81 3dg6 s PHE 11 N -1.37 0.27 -0.06 0.56 -0.12 -0.54 -0.92 117.98 115.81 3dg6 s PHE 11 Ca 0.49 -0.69 -0.02 0.00 -0.05 0.00 0.00 56.93 56.65 3dg6 s PHE 11 Cb -0.26 -0.09 0.04 0.00 -0.63 0.00 0.00 43.02 42.07 3dg6 s PHE 11 CO 0.33 -0.59 0.12 0.45 -0.05 0.00 0.00 175.22 175.48 3dg6 s SER 12 N -2.90 0.14 -0.11 1.98 0.15 -0.28 -2.06 113.70 110.61 3dg6 s SER 12 Ca 0.10 0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.98 3dg6 s SER 12 Cb 0.05 0.13 0.02 0.00 -1.71 0.00 0.00 66.02 64.51 3dg6 s SER 12 CO -0.07 -0.17 -0.10 -0.63 1.20 0.00 0.00 173.24 173.47 3dg6 s ILE 13 N 1.40 1.18 0.58 6.45 1.01 -0.89 -4.78 121.20 126.14 3dg6 s ILE 13 Ca -0.06 -0.40 -0.20 0.00 0.00 0.00 0.00 60.65 59.99 3dg6 s ILE 13 Cb -0.12 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 3dg6 s ILE 13 CO -0.05 0.39 1.27 -2.84 0.00 0.00 0.00 174.94 173.71 3dg6 s PRO 14 N 1.49 3.02 0.09 2.79 0.02 -1.26 -0.26 135.00 140.89 3dg6 s PRO 14 Ca 0.02 2.00 -0.17 0.00 0.02 0.00 0.00 61.00 62.87 3dg6 s PRO 14 Cb -0.13 -2.06 -0.07 0.00 0.02 0.00 0.00 34.50 32.26 3dg6 s PRO 14 CO -0.07 -1.21 0.54 0.71 -0.33 0.00 0.00 177.00 176.64 3dg6 s TYR 15 N -1.45 3.72 0.21 6.54 1.51 -0.70 -1.55 117.35 125.63 3dg6 s TYR 15 Ca 0.75 1.16 -0.06 0.00 -1.01 0.00 0.00 57.07 57.91 3dg6 s TYR 15 Cb -0.35 -2.43 0.16 0.00 -0.11 0.00 0.00 41.96 39.23 3dg6 s TYR 15 CO 0.39 0.53 1.66 1.15 -1.11 0.00 0.00 175.55 178.18 3dg6 h THR 16 N 3.26 1.26 -3.09 -0.71 2.02 -1.01 -3.42 112.91 111.22 3dg6 h THR 16 Ca -0.49 -1.17 -0.24 0.00 0.77 0.00 0.00 66.41 65.27 3dg6 h THR 16 Cb 1.21 0.92 -0.32 0.00 -1.74 0.00 0.00 68.15 68.22 3dg6 h THR 16 CO 0.64 0.41 -0.57 -1.59 0.37 0.00 0.00 175.52 174.79 3dg6 s LYS 17 N -4.90 0.11 0.54 6.66 -2.85 -1.24 -5.06 119.74 113.00 3dg6 s LYS 17 Ca -0.11 0.52 -0.21 0.00 -1.00 0.00 0.00 55.97 55.17 3dg6 s LYS 17 Cb 0.14 -0.16 -0.05 0.00 -2.06 0.00 0.00 37.83 35.69 3dg6 s LYS 17 CO 0.84 -0.22 1.30 -1.25 0.10 0.00 0.00 175.35 176.13 3dg6 s PRO 18 N 1.67 3.18 -0.28 1.78 0.04 -1.26 -4.91 135.00 135.22 3dg6 s PRO 18 Ca -0.05 2.09 -0.11 0.00 0.04 0.00 0.00 61.00 62.98 3dg6 s PRO 18 Cb -0.11 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 3dg6 s PRO 18 CO -0.07 -1.11 0.19 -1.17 0.04 0.00 0.00 177.00 174.87 3dg6 s LEU 19 N -3.57 4.02 -0.00 -3.56 2.96 -0.77 -4.96 118.68 112.80 3dg6 s LEU 19 Ca 0.72 -0.00 0.04 0.00 -0.22 0.00 0.00 54.13 54.66 3dg6 s LEU 19 Cb -0.37 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.17 3dg6 s LEU 19 CO 0.43 -0.04 -0.10 -0.13 -1.32 0.00 0.00 176.35 175.19 3dg6 s ARG 20 N 1.71 2.47 0.30 1.98 0.52 -1.26 -1.39 118.95 123.29 3dg6 s ARG 20 Ca 0.07 -0.75 -0.11 0.00 -0.52 0.00 0.00 55.73 54.42 3dg6 s ARG 20 Cb -0.16 -2.43 0.01 0.00 0.52 0.00 0.00 34.95 32.89 3dg6 s ARG 20 CO 0.10 0.60 0.56 -0.59 0.02 0.00 0.00 175.30 176.00 3dg6 s PHE 21 N -0.92 0.46 0.27 -0.53 -0.12 -0.62 -0.94 117.98 115.58 3dg6 s PHE 21 Ca 0.15 -0.85 -0.01 0.00 -0.05 0.00 0.00 56.93 56.17 3dg6 s PHE 21 Cb -0.11 0.29 0.50 0.00 -0.63 0.00 0.00 43.02 43.07 3dg6 s PHE 21 CO 0.05 -1.17 1.83 0.00 -0.05 0.00 0.00 175.22 175.88 3dg6 h ALA 22 N 2.14 1.41 -0.00 1.99 0.00 -1.80 -2.84 119.26 120.15 3dg6 h ALA 22 Ca -0.27 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3dg6 h ALA 22 Cb 1.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3dg6 h ALA 22 CO 0.36 0.20 -0.34 -1.13 0.00 0.00 0.00 179.25 178.34 3dg6 n SER 23 N -4.65 0.49 0.00 0.00 3.41 -1.25 -4.89 113.62 106.73 3dg6 n SER 23 Ca 0.17 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 3dg6 n SER 23 Cb 0.32 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 3dg6 n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dg6 n GLY 24 N 1.45 -0.85 3.16 5.00 0.00 -1.07 -4.83 105.19 108.05 3dg6 n GLY 24 Ca 0.08 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 3dg6 n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dg6 s GLU 25 N -1.27 0.68 -0.18 1.61 2.02 -1.26 -1.58 118.70 118.72 3dg6 s GLU 25 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.25 3dg6 s GLU 25 Cb 0.00 0.27 0.04 0.00 0.10 0.00 0.00 34.13 34.55 3dg6 s GLU 25 CO 0.00 -0.19 -0.07 0.08 0.02 0.00 0.00 175.26 175.10 3dg6 s VAL 26 N -2.82 1.31 -0.64 2.63 1.01 -0.48 -4.98 120.40 116.43 3dg6 s VAL 26 Ca -0.03 -0.77 0.16 0.00 0.00 0.00 0.00 61.98 61.34 3dg6 s VAL 26 Cb 0.00 -1.45 -0.18 0.00 0.00 0.00 0.00 36.38 34.75 3dg6 s VAL 26 CO -0.05 0.15 0.62 1.41 0.00 0.00 0.00 175.10 177.23 3dg6 n HIS 27 N 4.80 0.00 -3.51 5.22 8.25 -1.26 -1.84 115.22 126.88 3dg6 n HIS 27 Ca -0.13 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.19 3dg6 n HIS 27 Cb 0.47 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.48 3dg6 n HIS 27 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dg6 s ALA 28 N -2.57 -1.78 -0.97 -1.41 0.00 -1.26 -1.71 121.76 112.06 3dg6 s ALA 28 Ca 0.04 1.19 -0.18 0.00 0.00 0.00 0.00 51.96 53.01 3dg6 s ALA 28 Cb 0.12 0.06 0.14 0.00 0.00 0.00 0.00 23.12 23.44 3dg6 s ALA 28 CO 0.65 -0.47 1.17 0.00 0.00 0.00 0.00 175.76 177.11 3dg6 s ALA 29 N -1.85 3.45 -1.18 0.00 0.00 0.64 -4.89 121.76 117.92 3dg6 s ALA 29 Ca -0.05 -2.84 -0.08 0.00 0.00 0.00 0.00 51.96 48.98 3dg6 s ALA 29 Cb -0.00 -4.07 0.23 0.00 0.00 0.00 0.00 23.12 19.28 3dg6 s ALA 29 CO 0.02 -2.96 1.57 0.39 0.00 0.00 0.00 175.76 174.78 3dg6 n GLU 30 N 6.45 3.88 -2.34 0.00 1.02 -1.26 -2.09 120.64 126.30 3dg6 n GLU 30 Ca 0.26 -4.07 -0.14 0.00 -0.02 0.00 0.00 57.16 53.19 3dg6 n GLU 30 Cb 0.48 -2.74 0.05 0.00 -0.02 0.00 0.00 31.44 29.21 3dg6 n GLU 30 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3dg6 n HIS 31 N 3.06 -2.55 -4.12 -0.32 8.25 -0.88 -4.34 115.22 114.32 3dg6 n HIS 31 Ca 0.32 -1.45 -0.27 0.00 -0.26 0.00 0.00 57.72 56.06 3dg6 n HIS 31 Cb 0.36 -0.39 -0.17 0.00 1.12 0.00 0.00 29.99 30.92 3dg6 n HIS 31 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3dg6 s VAL 32 N -1.53 1.17 -0.23 1.59 1.01 -0.75 -1.46 120.40 120.20 3dg6 s VAL 32 Ca 0.42 -0.41 -0.24 0.00 0.00 0.00 0.00 61.98 61.75 3dg6 s VAL 32 Cb -0.03 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 3dg6 s VAL 32 CO 0.27 0.38 0.79 -0.22 0.00 0.00 0.00 175.10 176.32 3dg6 s LEU 33 N 1.38 4.10 -0.18 3.92 2.96 0.12 -1.01 118.68 129.97 3dg6 s LEU 33 Ca -0.00 1.00 -0.06 0.00 -0.22 0.00 0.00 54.13 54.85 3dg6 s LEU 33 Cb -0.13 -3.13 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 3dg6 s LEU 33 CO -0.05 -0.46 0.03 -0.69 -1.32 0.00 0.00 176.35 173.86 3dg6 s VAL 34 N 2.60 4.46 -0.08 1.68 1.01 0.46 -0.50 120.40 130.03 3dg6 s VAL 34 Ca 0.34 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.20 3dg6 s VAL 34 Cb -0.16 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.23 3dg6 s VAL 34 CO 0.09 0.45 -0.16 -0.13 0.00 0.00 0.00 175.10 175.34 3dg6 s ARG 35 N 0.54 2.19 -0.31 2.72 0.52 -0.44 -1.77 118.95 122.40 3dg6 s ARG 35 Ca 0.01 -0.58 -0.07 0.00 -0.52 0.00 0.00 55.73 54.57 3dg6 s ARG 35 Cb -0.13 -1.73 0.02 0.00 0.52 0.00 0.00 34.95 33.62 3dg6 s ARG 35 CO 0.02 0.08 0.08 0.08 0.02 0.00 0.00 175.30 175.58 3dg6 s VAL 36 N 0.56 3.88 -0.13 3.52 1.01 0.28 -0.64 120.40 128.89 3dg6 s VAL 36 Ca -0.16 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 3dg6 s VAL 36 Cb -0.17 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 3dg6 s VAL 36 CO 0.05 0.00 0.27 -1.00 0.00 0.00 0.00 175.10 174.42 3dg6 s HIS 37 N 1.47 3.53 0.37 5.22 3.76 0.28 -0.73 115.29 129.18 3dg6 s HIS 37 Ca 0.01 0.62 0.08 0.00 -0.15 0.00 0.00 55.06 55.62 3dg6 s HIS 37 Cb -0.18 -2.24 -0.04 0.00 1.11 0.00 0.00 32.58 31.24 3dg6 s HIS 37 CO 0.02 0.41 0.20 0.95 -0.85 0.00 0.00 174.74 175.47 3dg6 s THR 38 N -0.10 2.80 -2.00 1.30 -4.23 -0.23 -0.46 115.64 112.72 3dg6 s THR 38 Ca 0.17 -1.62 0.20 0.00 -1.18 0.00 0.00 61.69 59.25 3dg6 s THR 38 Cb -0.13 -3.00 0.57 0.00 1.34 0.00 0.00 72.50 71.28 3dg6 s THR 38 CO 0.05 -0.11 1.61 -0.90 -0.54 0.00 0.00 174.62 174.74 3dg6 n ASP 39 N -1.25 0.00 -0.91 3.99 5.75 -0.27 -1.96 116.55 121.90 3dg6 n ASP 39 Ca -0.01 -0.81 0.12 0.00 -0.01 0.00 0.00 54.79 54.08 3dg6 n ASP 39 Cb 0.62 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.84 3dg6 n ASP 39 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3dg6 n ASP 40 N -0.94 2.86 0.00 -1.12 10.43 -1.26 -4.93 116.55 121.59 3dg6 n ASP 40 Ca 0.15 -1.95 0.00 0.00 2.57 0.00 0.00 54.79 55.56 3dg6 n ASP 40 Cb 0.07 0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.04 3dg6 n ASP 40 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3dg6 n GLY 41 N 1.34 0.77 3.80 0.44 0.00 -0.83 -5.04 105.19 105.67 3dg6 n GLY 41 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3dg6 n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dg6 s ILE 42 N -2.82 4.51 -0.17 -0.61 1.01 -1.26 -4.88 121.20 116.97 3dg6 s ILE 42 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 60.65 62.10 3dg6 s ILE 42 Cb 0.00 -3.98 0.03 0.00 0.01 0.00 0.00 42.46 38.53 3dg6 s ILE 42 CO 0.00 0.38 -0.12 -0.69 0.00 0.00 0.00 174.94 174.51 3dg6 s VAL 43 N -1.32 1.54 0.05 2.92 1.01 -1.26 -1.07 120.40 122.27 3dg6 s VAL 43 Ca 0.38 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 3dg6 s VAL 43 Cb -0.20 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 3dg6 s VAL 43 CO 0.23 0.32 0.33 -0.83 0.00 0.00 0.00 175.10 175.15 3dg6 s GLY 44 N 1.48 2.28 0.17 4.51 0.00 0.09 -4.76 107.32 111.07 3dg6 s GLY 44 Ca 0.02 -0.51 0.03 0.00 0.00 0.00 0.00 44.72 44.26 3dg6 s GLY 44 CO -0.09 -0.34 -0.05 -1.34 0.00 0.00 0.00 173.10 171.28 3dg6 s VAL 45 N -1.39 0.93 0.10 1.40 -7.23 -1.26 -0.55 120.40 112.40 3dg6 s VAL 45 Ca 0.32 -2.01 -0.27 0.00 -1.81 0.00 0.00 61.98 58.21 3dg6 s VAL 45 Cb -0.13 -2.01 0.08 0.00 0.56 0.00 0.00 36.38 34.88 3dg6 s VAL 45 CO 0.18 -0.60 1.08 0.00 -0.31 0.00 0.00 175.10 175.45 3dg6 s ALA 46 N -3.48 -1.85 0.19 1.32 0.00 -0.73 -4.09 121.76 113.12 3dg6 s ALA 46 Ca 0.21 0.27 0.08 0.00 0.00 0.00 0.00 51.96 52.52 3dg6 s ALA 46 Cb 0.05 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 3dg6 s ALA 46 CO 0.02 -1.05 -0.16 -1.83 0.00 0.00 0.00 175.76 172.74 3dg6 s GLU 47 N -2.91 1.32 -0.19 0.00 -1.05 -1.26 -0.41 118.70 114.21 3dg6 s GLU 47 Ca 0.14 -1.52 0.00 0.00 -0.15 0.00 0.00 54.97 53.44 3dg6 s GLU 47 Cb 0.01 -1.25 0.05 0.00 -0.44 0.00 0.00 34.13 32.49 3dg6 s GLU 47 CO 0.01 0.23 -0.07 0.00 0.95 0.00 0.00 175.26 176.38 3dg6 s ALA 48 N -2.53 1.72 -0.34 -0.84 0.00 -0.18 -4.57 121.76 115.02 3dg6 s ALA 48 Ca 0.20 -1.04 -0.20 0.00 0.00 0.00 0.00 51.96 50.91 3dg6 s ALA 48 Cb -0.03 -1.23 -0.00 0.00 0.00 0.00 0.00 23.12 21.85 3dg6 s ALA 48 CO 0.07 -0.88 0.63 -1.25 0.00 0.00 0.00 175.76 174.33 3dg6 s PRO 49 N 1.52 3.76 -0.07 0.00 0.04 -1.26 -1.81 135.00 137.18 3dg6 s PRO 49 Ca -0.01 0.14 -0.30 0.00 0.04 0.00 0.00 61.00 60.87 3dg6 s PRO 49 Cb -0.16 -3.78 -0.03 0.00 0.04 0.00 0.00 34.50 30.56 3dg6 s PRO 49 CO -0.08 -0.67 1.28 -1.25 0.04 0.00 0.00 177.00 176.32 3dg6 s PRO 50 N 2.66 4.30 -0.56 0.56 0.04 -1.26 -4.91 135.00 135.83 3dg6 s PRO 50 Ca 0.24 1.76 0.04 0.00 0.04 0.00 0.00 61.00 63.09 3dg6 s PRO 50 Cb -0.15 -3.63 0.16 0.00 0.04 0.00 0.00 34.50 30.93 3dg6 s PRO 50 CO 0.14 -0.56 0.39 1.03 0.04 0.00 0.00 177.00 178.04 3dg6 s ARG 51 N 2.65 1.73 0.48 4.56 1.81 -1.23 -4.91 118.95 124.04 3dg6 s ARG 51 Ca 0.58 -2.68 0.20 0.00 -1.72 0.00 0.00 55.73 52.11 3dg6 s ARG 51 Cb -0.26 -2.57 1.22 0.00 -0.45 0.00 0.00 34.95 32.89 3dg6 s ARG 51 CO 0.22 -1.29 1.98 -1.00 -0.68 0.00 0.00 175.30 174.52 3dg6 h PRO 52 N 5.74 0.20 -0.08 3.54 0.13 -1.80 0.14 132.00 139.87 3dg6 h PRO 52 Ca 0.15 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3dg6 h PRO 52 Cb 0.84 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.93 3dg6 h PRO 52 CO 0.56 0.13 0.00 1.97 -0.23 0.00 0.00 178.00 180.43 3dg6 n PHE 53 N -4.43 0.11 0.00 1.56 1.16 -1.26 -2.40 117.46 112.19 3dg6 n PHE 53 Ca 0.11 -0.05 0.00 0.00 -1.87 0.00 0.00 57.45 55.63 3dg6 n PHE 53 Cb 0.52 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.39 3dg6 n PHE 53 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 3dg6 n THR 54 N -0.28 0.00 0.00 1.97 -1.04 -0.17 -4.93 114.28 109.83 3dg6 n THR 54 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 3dg6 n THR 54 Cb 0.17 -1.13 -0.00 0.00 -1.82 0.00 0.00 70.33 67.55 3dg6 n THR 54 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3dg6 n TYR 55 N -2.80 0.00 -0.44 -1.42 4.01 0.30 -5.00 117.16 111.81 3dg6 n TYR 55 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3dg6 n TYR 55 Cb 0.34 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 3dg6 n TYR 55 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dg6 n GLY 56 N 2.02 0.74 3.84 2.72 0.00 -1.01 -4.89 105.19 108.60 3dg6 n GLY 56 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3dg6 n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dg6 s GLU 57 N -0.56 4.07 0.25 1.61 2.02 -1.26 -4.77 118.70 120.07 3dg6 s GLU 57 Ca 0.00 0.96 0.08 0.00 0.02 0.00 0.00 54.97 56.03 3dg6 s GLU 57 Cb 0.00 -2.21 -0.05 0.00 0.10 0.00 0.00 34.13 31.97 3dg6 s GLU 57 CO 0.00 -0.09 -0.11 0.95 0.02 0.00 0.00 175.26 176.03 3dg6 s THR 58 N -2.33 1.83 0.15 3.63 -4.23 -1.26 -2.60 115.64 110.83 3dg6 s THR 58 Ca 0.59 -2.20 -0.16 0.00 -1.18 0.00 0.00 61.69 58.74 3dg6 s THR 58 Cb -0.10 -2.28 0.01 0.00 1.34 0.00 0.00 72.50 71.47 3dg6 s THR 58 CO 0.21 -0.42 1.81 -0.61 -0.54 0.00 0.00 174.62 175.07 3dg6 h GLN 59 N 2.37 0.49 -0.70 3.99 4.15 -1.91 -0.49 115.11 123.01 3dg6 h GLN 59 Ca -0.39 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 58.98 3dg6 h GLN 59 Cb 1.23 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.78 3dg6 h GLN 59 CO 0.64 0.33 0.35 1.15 -1.93 0.00 0.00 178.83 179.37 3dg6 h THR 60 N 0.51 1.23 -0.56 2.39 2.02 -1.96 -2.58 112.91 113.94 3dg6 h THR 60 Ca 0.15 -0.62 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 3dg6 h THR 60 Cb -0.03 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 3dg6 h THR 60 CO -0.05 0.26 0.06 1.23 0.37 0.00 0.00 175.52 177.39 3dg6 h GLY 61 N 0.98 0.99 0.83 2.16 0.00 -1.84 -1.42 103.07 104.77 3dg6 h GLY 61 Ca 0.24 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 3dg6 h GLY 61 CO -0.03 0.60 0.03 -2.22 0.00 0.00 0.00 176.54 174.92 3dg6 h ILE 62 N 0.87 1.22 -0.76 2.60 2.04 -0.93 -0.61 117.51 121.94 3dg6 h ILE 62 Ca 0.17 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.31 3dg6 h ILE 62 Cb 0.42 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 3dg6 h ILE 62 CO 0.01 0.22 0.48 0.58 0.00 0.00 0.00 178.15 179.45 3dg6 h VAL 63 N 0.11 1.20 -0.08 1.67 2.07 -1.35 -2.13 116.25 117.74 3dg6 h VAL 63 Ca 0.06 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 3dg6 h VAL 63 Cb 0.31 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 3dg6 h VAL 63 CO 0.00 0.21 0.04 0.00 0.02 0.00 0.00 177.57 177.84 3dg6 h ALA 64 N 1.26 0.10 -0.25 1.67 0.00 -1.04 -0.65 119.26 120.34 3dg6 h ALA 64 Ca 0.27 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 3dg6 h ALA 64 Cb -0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3dg6 h ALA 64 CO -0.06 -0.33 -0.14 -0.24 0.00 0.00 0.00 179.25 178.48 3dg6 h VAL 65 N -0.00 1.23 -0.06 0.00 3.04 -0.98 0.92 116.25 120.39 3dg6 h VAL 65 Ca 0.03 -1.01 -0.04 0.00 -1.01 0.00 0.00 66.70 64.67 3dg6 h VAL 65 Cb 0.13 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 3dg6 h VAL 65 CO -0.00 0.32 -0.11 0.40 -1.01 0.00 0.00 177.57 177.18 3dg6 h ILE 66 N 0.40 1.41 -0.34 3.17 2.04 -1.25 -0.71 117.51 122.24 3dg6 h ILE 66 Ca 0.07 -1.40 -0.14 0.00 1.00 0.00 0.00 64.86 64.40 3dg6 h ILE 66 Cb 0.49 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 3dg6 h ILE 66 CO 0.03 0.39 -0.34 -0.33 0.00 0.00 0.00 178.15 177.90 3dg6 h GLU 67 N -0.32 0.75 0.00 2.37 5.08 -0.99 0.19 114.58 121.66 3dg6 h GLU 67 Ca 0.00 -0.36 -0.21 0.00 -1.00 0.00 0.00 59.36 57.79 3dg6 h GLU 67 Cb 0.68 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 3dg6 h GLU 67 CO 0.02 0.98 -1.45 1.96 -1.00 0.00 0.00 179.01 179.52 3dg6 h GLN 68 N 0.63 0.00 0.00 2.33 4.20 -0.90 -3.41 115.11 117.96 3dg6 h GLN 68 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3dg6 h GLN 68 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 3dg6 h GLN 68 CO 0.08 0.41 -0.29 0.66 -0.67 0.00 0.00 178.83 179.01 3dg6 n TYR 69 N -2.99 -0.23 -0.02 2.96 4.01 -0.37 -4.80 117.16 115.73 3dg6 n TYR 69 Ca -0.11 0.04 -0.13 0.00 -0.16 0.00 0.00 57.90 57.54 3dg6 n TYR 69 Cb 0.92 0.07 -0.08 0.00 -0.31 0.00 0.00 39.34 39.94 3dg6 n TYR 69 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 3dg6 h PHE 70 N 0.00 0.10 0.00 -0.72 0.04 -1.28 -2.84 116.94 112.25 3dg6 h PHE 70 Ca 0.00 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.78 3dg6 h PHE 70 Cb 0.29 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.38 3dg6 h PHE 70 CO 0.00 0.45 -0.22 0.00 -0.60 0.00 0.00 178.31 177.94 3dg6 h ALA 71 N 0.64 -0.28 -0.52 2.45 0.00 -0.88 -1.11 119.26 119.56 3dg6 h ALA 71 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.99 3dg6 h ALA 71 Cb 0.42 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 3dg6 h ALA 71 CO 0.01 -0.71 0.35 -1.35 0.00 0.00 0.00 179.25 177.54 3dg6 h PRO 72 N -0.35 0.43 0.00 0.00 0.11 -1.78 -1.76 132.00 128.65 3dg6 h PRO 72 Ca 0.06 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 3dg6 h PRO 72 Cb 0.42 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 3dg6 h PRO 72 CO -0.20 0.28 -0.15 0.00 -0.21 0.00 0.00 178.00 177.73 3dg6 h ALA 73 N 1.72 0.91 0.00 -0.75 0.00 -1.12 -3.36 119.26 116.66 3dg6 h ALA 73 Ca 0.23 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3dg6 h ALA 73 Cb 0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3dg6 h ALA 73 CO -0.06 0.19 -1.86 1.28 0.00 0.00 0.00 179.25 178.80 3dg6 n LEU 74 N -3.14 0.00 -4.71 0.00 4.77 -0.49 -4.95 117.00 108.49 3dg6 n LEU 74 Ca 0.03 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.58 3dg6 n LEU 74 Cb 0.58 0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.73 3dg6 n LEU 74 CO 0.36 0.08 1.10 -0.38 -1.33 0.00 0.00 177.39 177.22 3dg6 n ILE 75 N -2.21 1.08 0.00 -0.08 5.41 -0.72 -1.79 119.36 121.06 3dg6 n ILE 75 Ca -0.08 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.40 3dg6 n ILE 75 Cb 0.57 -1.69 0.00 0.00 -0.71 0.00 0.00 39.64 37.81 3dg6 n ILE 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dg6 n GLY 76 N 2.02 2.90 3.86 7.39 0.00 -0.18 -5.01 105.19 116.17 3dg6 n GLY 76 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 3dg6 n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dg6 s LEU 77 N 0.00 3.48 0.48 0.99 1.43 -0.74 -4.70 118.68 119.63 3dg6 s LEU 77 Ca 0.00 1.46 0.03 0.00 -1.03 0.00 0.00 54.13 54.59 3dg6 s LEU 77 Cb 0.00 -4.43 0.02 0.00 0.03 0.00 0.00 46.19 41.80 3dg6 s LEU 77 CO 0.00 -0.68 0.68 0.42 0.23 0.00 0.00 176.35 176.99 3dg6 s THR 78 N -2.83 3.16 -1.52 5.49 -4.23 -1.26 -0.50 115.64 113.96 3dg6 s THR 78 Ca 0.56 -0.74 0.18 0.00 -1.18 0.00 0.00 61.69 60.51 3dg6 s THR 78 Cb -0.10 -3.14 0.35 0.00 1.34 0.00 0.00 72.50 70.94 3dg6 s THR 78 CO 0.41 -0.09 1.53 0.18 -0.54 0.00 0.00 174.62 176.11 3dg6 n LEU 79 N -2.11 0.00 -1.41 4.79 4.77 0.11 -2.47 117.00 120.68 3dg6 n LEU 79 Ca 0.06 0.24 -0.10 0.00 -0.03 0.00 0.00 56.01 56.17 3dg6 n LEU 79 Cb 0.59 -0.24 0.16 0.00 -2.33 0.00 0.00 43.42 41.60 3dg6 n LEU 79 CO 0.44 -0.10 0.68 0.35 -1.33 0.00 0.00 177.39 177.43 3dg6 n THR 80 N -1.24 2.66 -2.47 -5.08 -2.24 -1.26 -4.41 114.28 100.24 3dg6 n THR 80 Ca 0.09 -3.00 -0.12 0.00 -2.27 0.00 0.00 64.05 58.75 3dg6 n THR 80 Cb 0.13 -0.52 0.03 0.00 -2.10 0.00 0.00 70.33 67.87 3dg6 n THR 80 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dg6 n GLU 81 N -1.05 2.58 -0.21 -0.78 1.02 -1.03 -4.90 120.64 116.27 3dg6 n GLU 81 Ca 0.38 -3.82 0.08 0.00 -0.02 0.00 0.00 57.16 53.78 3dg6 n GLU 81 Cb 1.00 -1.90 0.36 0.00 -0.02 0.00 0.00 31.44 30.87 3dg6 n GLU 81 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dg6 h ARG 82 N 2.45 0.72 0.00 3.49 3.08 -1.79 -1.20 114.38 121.12 3dg6 h ARG 82 Ca 0.10 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 3dg6 h ARG 82 Cb 1.37 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 3dg6 h ARG 82 CO 0.47 0.48 -0.28 0.93 -1.07 0.00 0.00 179.97 180.50 3dg6 h GLU 83 N 0.75 0.00 -0.10 0.04 4.39 -1.97 0.14 114.58 117.82 3dg6 h GLU 83 Ca 0.35 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.94 3dg6 h GLU 83 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3dg6 h GLU 83 CO -0.13 0.28 -0.39 0.28 -1.16 0.00 0.00 179.01 177.89 3dg6 h VAL 84 N 0.00 1.39 -0.73 3.13 2.07 -1.65 -1.51 116.25 118.94 3dg6 h VAL 84 Ca -0.00 -1.73 -0.03 0.00 0.82 0.00 0.00 66.70 65.76 3dg6 h VAL 84 Cb 0.80 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.74 3dg6 h VAL 84 CO 0.04 0.51 0.36 0.00 0.02 0.00 0.00 177.57 178.50 3dg6 h ALA 85 N 0.47 0.94 -0.28 1.67 0.00 -1.12 -0.22 119.26 120.73 3dg6 h ALA 85 Ca -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3dg6 h ALA 85 Cb 1.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3dg6 h ALA 85 CO 0.08 0.50 0.17 1.25 0.00 0.00 0.00 179.25 181.26 3dg6 h HIS 86 N 1.03 0.37 -0.51 0.00 6.17 -0.68 -0.81 115.15 120.70 3dg6 h HIS 86 Ca 0.25 0.00 -0.09 0.00 0.71 0.00 0.00 60.37 61.24 3dg6 h HIS 86 Cb 0.11 -0.12 -0.02 0.00 2.52 0.00 0.00 27.41 29.90 3dg6 h HIS 86 CO 0.01 0.26 -0.04 1.15 0.71 0.00 0.00 177.93 180.02 3dg6 h THR 87 N 0.36 1.27 -0.35 6.26 2.02 -1.00 -1.63 112.91 119.84 3dg6 h THR 87 Ca 0.10 -1.16 -0.05 0.00 0.77 0.00 0.00 66.41 66.07 3dg6 h THR 87 Cb 0.00 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 3dg6 h THR 87 CO -0.02 0.41 0.00 0.03 0.37 0.00 0.00 175.52 176.31 3dg6 h ARG 88 N 0.80 0.61 -0.12 6.66 3.08 -0.88 -2.78 114.38 121.75 3dg6 h ARG 88 Ca 0.14 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 3dg6 h ARG 88 Cb 0.58 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 3dg6 h ARG 88 CO 0.03 0.73 -0.19 0.52 -1.07 0.00 0.00 179.97 179.99 3dg6 h MET 89 N 0.42 0.20 0.00 0.04 2.86 -1.10 -2.35 114.93 115.01 3dg6 h MET 89 Ca 0.10 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3dg6 h MET 89 Cb 0.45 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.08 3dg6 h MET 89 CO 0.02 0.40 0.00 0.00 1.06 0.00 0.00 176.91 178.39 3dg6 h ALA 90 N 1.62 1.00 0.00 6.32 0.00 -1.00 -1.37 119.26 125.82 3dg6 h ALA 90 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3dg6 h ALA 90 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3dg6 h ALA 90 CO 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 179.25 179.17 3dg6 h ARG 91 N 0.00 0.00 -5.29 0.00 2.47 -1.37 -3.40 114.38 106.79 3dg6 h ARG 91 Ca 0.00 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.11 3dg6 h ARG 91 Cb 0.17 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 28.37 3dg6 h ARG 91 CO 0.00 0.11 -0.50 0.99 0.56 0.00 0.00 179.97 181.13 3dg6 s THR 92 N -4.00 5.32 0.43 2.04 2.01 -0.52 -5.09 115.64 115.84 3dg6 s THR 92 Ca -0.02 0.16 -0.20 0.00 0.31 0.00 0.00 61.69 61.94 3dg6 s THR 92 Cb 0.12 -3.42 -0.11 0.00 0.01 0.00 0.00 72.50 69.10 3dg6 s THR 92 CO 0.57 0.45 0.94 -0.69 -0.69 0.00 0.00 174.62 175.20 3dg6 s VAL 93 N 0.30 4.42 0.00 3.82 1.01 -1.26 -4.90 120.40 123.79 3dg6 s VAL 93 Ca 0.08 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.49 3dg6 s VAL 93 Cb -0.11 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.66 3dg6 s VAL 93 CO -0.01 -0.34 0.00 0.61 0.00 0.00 0.00 175.10 175.36 3dg6 n GLY 94 N -0.68 2.50 3.87 4.51 0.00 -1.26 -4.92 105.19 109.21 3dg6 n GLY 94 Ca 0.07 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 3dg6 n GLY 94 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dg6 n ASN 95 N 1.02 -0.82 0.01 1.61 3.02 -1.26 -4.88 115.26 113.96 3dg6 n ASN 95 Ca 0.00 -0.96 -0.10 0.00 -0.03 0.00 0.00 54.58 53.49 3dg6 n ASN 95 Cb 0.00 -3.31 -0.04 0.00 -0.61 0.00 0.00 39.78 35.82 3dg6 n ASN 95 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3dg6 h PRO 96 N -1.85 -0.13 0.00 3.52 0.13 -1.91 -2.41 132.00 129.35 3dg6 h PRO 96 Ca -0.63 0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.41 3dg6 h PRO 96 Cb 1.37 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.51 3dg6 h PRO 96 CO 0.60 -0.08 -0.48 1.79 -0.23 0.00 0.00 178.00 179.60 3dg6 h THR 97 N -0.13 1.31 -0.22 1.56 1.35 -1.81 -0.46 112.91 114.51 3dg6 h THR 97 Ca 0.07 -1.65 -0.02 0.00 -0.55 0.00 0.00 66.41 64.27 3dg6 h THR 97 Cb 0.24 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.55 3dg6 h THR 97 CO -0.18 0.47 0.06 0.00 -0.25 0.00 0.00 175.52 175.61 3dg6 h ALA 98 N 1.52 0.28 -0.27 6.62 0.00 -1.83 -0.46 119.26 125.13 3dg6 h ALA 98 Ca -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3dg6 h ALA 98 Cb 0.86 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3dg6 h ALA 98 CO 0.06 -0.08 0.05 0.87 0.00 0.00 0.00 179.25 180.16 3dg6 h LYS 99 N 0.17 0.44 -0.72 0.00 1.57 -1.25 -2.79 116.57 113.99 3dg6 h LYS 99 Ca 0.07 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3dg6 h LYS 99 Cb 0.26 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 3dg6 h LYS 99 CO -0.00 0.55 0.47 0.00 -0.57 0.00 0.00 179.45 179.90 3dg6 h ALA 100 N 0.87 0.92 -0.65 3.86 0.00 -0.99 -1.57 119.26 121.69 3dg6 h ALA 100 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3dg6 h ALA 100 Cb 0.32 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3dg6 h ALA 100 CO 0.00 0.34 0.38 0.00 0.00 0.00 0.00 179.25 179.98 3dg6 h ALA 101 N 1.26 0.84 -0.35 0.00 0.00 -1.03 0.20 119.26 120.18 3dg6 h ALA 101 Ca 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3dg6 h ALA 101 Cb -0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 3dg6 h ALA 101 CO -0.06 0.33 0.15 0.82 0.00 0.00 0.00 179.25 180.49 3dg6 h ILE 102 N 0.89 1.18 -0.42 0.00 2.04 -1.20 -0.38 117.51 119.63 3dg6 h ILE 102 Ca 0.23 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.54 3dg6 h ILE 102 Cb 0.01 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3dg6 h ILE 102 CO -0.04 0.20 0.26 -0.78 0.00 0.00 0.00 178.15 177.79 3dg6 h ASP 103 N 0.43 0.45 -0.09 1.72 3.58 -0.85 -0.70 116.42 120.95 3dg6 h ASP 103 Ca 0.12 -0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.45 3dg6 h ASP 103 Cb 0.17 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 3dg6 h ASP 103 CO -0.01 0.32 -0.28 0.24 -2.88 0.00 0.00 179.24 176.63 3dg6 h MET 104 N 0.54 0.55 -0.31 0.28 2.86 -0.82 -1.25 114.93 116.78 3dg6 h MET 104 Ca 0.16 -0.23 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 3dg6 h MET 104 Cb -0.04 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 3dg6 h MET 104 CO -0.05 0.78 -0.20 0.00 1.06 0.00 0.00 176.91 178.49 3dg6 h ALA 105 N 1.22 1.06 -0.47 6.32 0.00 -0.79 0.91 119.26 127.51 3dg6 h ALA 105 Ca 0.06 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 3dg6 h ALA 105 Cb 0.74 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3dg6 h ALA 105 CO 0.06 0.57 0.03 0.52 0.00 0.00 0.00 179.25 180.42 3dg6 h MET 106 N 0.52 0.81 -0.45 0.00 2.07 -0.67 -0.81 114.93 116.40 3dg6 h MET 106 Ca 0.08 -0.25 -0.08 0.00 -2.07 0.00 0.00 59.70 57.39 3dg6 h MET 106 Cb 0.64 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 30.27 3dg6 h MET 106 CO 0.05 0.85 -0.04 -1.49 1.07 0.00 0.00 176.91 177.34 3dg6 h TRP 107 N 0.67 0.82 -0.30 -0.22 4.06 -0.81 0.13 115.95 120.30 3dg6 h TRP 107 Ca 0.14 -0.12 -0.02 0.00 2.06 0.00 0.00 58.89 60.95 3dg6 h TRP 107 Cb 0.47 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 3dg6 h TRP 107 CO 0.03 0.78 0.12 0.22 -3.56 0.00 0.00 178.44 176.03 3dg6 h ASP 108 N 0.70 0.41 -0.76 -3.49 3.58 -0.54 0.24 116.42 116.57 3dg6 h ASP 108 Ca 0.13 -0.17 -0.03 0.00 0.42 0.00 0.00 57.03 57.39 3dg6 h ASP 108 Cb 0.49 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.40 3dg6 h ASP 108 CO 0.03 0.46 0.35 0.00 -2.88 0.00 0.00 179.24 177.20 3dg6 h ALA 109 N 0.96 0.98 -0.21 -0.78 0.00 -0.87 -1.44 119.26 117.91 3dg6 h ALA 109 Ca 0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3dg6 h ALA 109 Cb 0.18 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3dg6 h ALA 109 CO -0.01 0.56 0.11 1.25 0.00 0.00 0.00 179.25 181.16 3dg6 h LEU 110 N 1.07 0.26 -0.76 0.00 5.85 -0.66 -0.70 115.31 120.37 3dg6 h LEU 110 Ca 0.26 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.92 3dg6 h LEU 110 Cb 0.14 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 3dg6 h LEU 110 CO -0.03 0.27 0.49 1.23 -0.34 0.00 0.00 178.44 180.06 3dg6 h GLY 111 N 0.23 1.10 1.05 3.75 0.00 -0.66 -0.71 103.07 107.83 3dg6 h GLY 111 Ca 0.07 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 3dg6 h GLY 111 CO -0.01 0.32 0.22 1.46 0.00 0.00 0.00 176.54 178.52 3dg6 h GLN 112 N 0.95 1.12 -0.10 4.80 4.20 -1.01 0.32 115.11 125.39 3dg6 h GLN 112 Ca 0.30 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 3dg6 h GLN 112 Cb 0.00 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 3dg6 h GLN 112 CO -0.11 0.97 -0.22 0.77 -0.67 0.00 0.00 178.83 179.57 3dg6 h SER 113 N 1.07 0.15 -0.02 1.46 0.02 -0.41 -3.02 113.55 112.80 3dg6 h SER 113 Ca 0.23 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3dg6 h SER 113 Cb 0.32 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3dg6 h SER 113 CO -0.01 0.39 -0.32 0.18 -1.14 0.00 0.00 176.83 175.93 3dg6 n LEU 114 N -4.22 2.06 -3.24 5.07 4.77 -0.34 -4.98 117.00 116.13 3dg6 n LEU 114 Ca -0.01 -0.82 -0.20 0.00 -0.03 0.00 0.00 56.01 54.95 3dg6 n LEU 114 Cb 0.32 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.48 3dg6 n LEU 114 CO 0.38 0.38 0.20 0.54 -1.33 0.00 0.00 177.39 177.56 3dg6 n ARG 115 N 0.23 -6.91 -4.22 3.23 1.74 0.95 -5.02 116.66 106.66 3dg6 n ARG 115 Ca 0.09 0.74 -0.17 0.00 -0.77 0.00 0.00 57.85 57.74 3dg6 n ARG 115 Cb 0.44 -5.51 -0.13 0.00 -1.02 0.00 0.00 32.46 26.24 3dg6 n ARG 115 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dg6 s LEU 116 N -6.49 2.16 0.54 0.55 1.43 -0.26 -4.85 118.68 111.76 3dg6 s LEU 116 Ca 0.44 -0.41 -0.17 0.00 -1.03 0.00 0.00 54.13 52.96 3dg6 s LEU 116 Cb -0.19 -0.39 -0.06 0.00 0.03 0.00 0.00 46.19 45.58 3dg6 s LEU 116 CO 0.65 -0.04 1.02 -0.94 0.23 0.00 0.00 176.35 177.28 3dg6 s SER 117 N -1.05 6.23 0.20 2.29 1.04 -1.26 -0.05 113.70 121.10 3dg6 s SER 117 Ca -0.02 1.75 -0.11 0.00 0.48 0.00 0.00 55.95 58.05 3dg6 s SER 117 Cb -0.07 -2.53 0.14 0.00 0.10 0.00 0.00 66.02 63.66 3dg6 s SER 117 CO 0.01 -0.86 1.84 0.58 0.98 0.00 0.00 173.24 175.79 3dg6 h VAL 118 N 0.88 1.21 -0.27 5.02 2.07 -1.47 -2.17 116.25 121.52 3dg6 h VAL 118 Ca -0.47 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 66.64 3dg6 h VAL 118 Cb 1.21 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 3dg6 h VAL 118 CO 0.59 0.22 -0.12 -1.28 0.02 0.00 0.00 177.57 177.00 3dg6 h SER 119 N 0.98 -0.40 -0.14 0.57 0.87 -1.82 -1.12 113.55 112.49 3dg6 h SER 119 Ca 0.26 0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.81 3dg6 h SER 119 Cb -0.03 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 3dg6 h SER 119 CO -0.05 -0.15 -0.28 1.05 -0.53 0.00 0.00 176.83 176.87 3dg6 h GLU 120 N -0.07 0.61 -0.34 2.24 4.11 -1.84 -1.09 114.58 118.21 3dg6 h GLU 120 Ca 0.14 -0.26 -0.04 0.00 0.07 0.00 0.00 59.36 59.27 3dg6 h GLU 120 Cb 0.29 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3dg6 h GLU 120 CO -0.32 0.83 0.02 0.52 0.07 0.00 0.00 179.01 180.13 3dg6 h MET 121 N 0.53 0.51 0.00 1.06 2.86 -0.89 -2.53 114.93 116.47 3dg6 h MET 121 Ca 0.07 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 3dg6 h MET 121 Cb 0.76 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 3dg6 h MET 121 CO 0.06 0.52 -0.10 -0.07 1.06 0.00 0.00 176.91 178.38 3dg6 h LEU 122 N 0.49 0.00 0.00 1.22 3.38 -0.94 -3.46 115.31 116.00 3dg6 h LEU 122 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3dg6 h LEU 122 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3dg6 h LEU 122 CO 0.01 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.25 3dg6 n GLY 123 N 0.70 0.33 4.01 0.83 0.00 -0.96 -4.91 105.19 105.20 3dg6 n GLY 123 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 3dg6 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dg6 n GLY 124 N 0.00 -0.45 0.20 -0.02 0.00 -0.44 -4.90 105.19 99.58 3dg6 n GLY 124 Ca 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 3dg6 n GLY 124 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3dg6 h TYR 125 N -1.87 0.62 -4.34 1.61 3.20 -1.24 -3.47 116.97 111.48 3dg6 h TYR 125 Ca -0.59 -0.03 -0.34 0.00 3.14 0.00 0.00 58.73 60.91 3dg6 h TYR 125 Cb 1.38 -0.19 -0.09 0.00 1.54 0.00 0.00 36.73 39.36 3dg6 h TYR 125 CO 0.58 0.50 -0.26 -0.08 -1.64 0.00 0.00 178.16 177.26 3dg6 s THR 126 N -5.74 0.00 -0.90 1.81 -1.32 -0.20 -5.02 115.64 104.28 3dg6 s THR 126 Ca -0.13 -1.70 0.08 0.00 -1.21 0.00 0.00 61.69 58.73 3dg6 s THR 126 Cb 0.11 -2.64 0.11 0.00 -1.51 0.00 0.00 72.50 68.57 3dg6 s THR 126 CO 0.75 0.00 0.89 -0.90 -2.21 0.00 0.00 174.62 173.15 3dg6 n ASP 127 N -1.57 1.98 -3.71 8.08 5.75 -1.26 -4.63 116.55 121.19 3dg6 n ASP 127 Ca 0.03 -1.54 -0.09 0.00 -0.01 0.00 0.00 54.79 53.18 3dg6 n ASP 127 Cb 0.61 -0.05 -0.02 0.00 -1.03 0.00 0.00 41.12 40.63 3dg6 n ASP 127 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dg6 s ARG 128 N -0.77 1.58 0.05 0.11 1.70 -1.26 -1.39 118.95 118.97 3dg6 s ARG 128 Ca 0.12 -0.82 0.03 0.00 -0.47 0.00 0.00 55.73 54.59 3dg6 s ARG 128 Cb 0.07 0.59 -0.02 0.00 -0.57 0.00 0.00 34.95 35.02 3dg6 s ARG 128 CO 0.10 -0.71 -0.09 -1.64 -1.08 0.00 0.00 175.30 171.89 3dg6 s MET 129 N -3.86 0.58 0.53 3.89 -1.94 -0.52 -4.84 119.30 113.13 3dg6 s MET 129 Ca 0.08 -0.78 -0.18 0.00 -1.71 0.00 0.00 55.69 53.10 3dg6 s MET 129 Cb -0.04 -0.38 -0.07 0.00 2.01 0.00 0.00 34.83 36.35 3dg6 s MET 129 CO -0.00 0.07 1.03 1.03 -0.01 0.00 0.00 175.02 177.14 3dg6 s ARG 130 N -1.58 3.65 -0.11 2.03 0.52 -1.26 -1.12 118.95 121.08 3dg6 s ARG 130 Ca -0.08 1.22 -0.03 0.00 -0.52 0.00 0.00 55.73 56.32 3dg6 s ARG 130 Cb -0.10 -2.08 -0.03 0.00 0.52 0.00 0.00 34.95 33.26 3dg6 s ARG 130 CO 0.01 -0.54 0.02 0.08 0.02 0.00 0.00 175.30 174.89 3dg6 s VAL 131 N -2.28 4.45 -0.09 3.52 1.01 0.53 -0.29 120.40 127.25 3dg6 s VAL 131 Ca 0.64 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.48 3dg6 s VAL 131 Cb -0.15 -2.90 -0.00 0.00 0.00 0.00 0.00 36.38 33.33 3dg6 s VAL 131 CO 0.28 0.58 -0.23 -0.55 0.00 0.00 0.00 175.10 175.18 3dg6 s SER 132 N -0.66 3.16 -0.10 3.32 0.15 0.55 -3.84 113.70 116.27 3dg6 s SER 132 Ca 0.11 -0.53 -0.01 0.00 0.70 0.00 0.00 55.95 56.21 3dg6 s SER 132 Cb -0.12 -1.31 -0.03 0.00 -1.71 0.00 0.00 66.02 62.85 3dg6 s SER 132 CO 0.02 0.18 -0.04 -2.28 1.20 0.00 0.00 173.24 172.32 3dg6 s HIS 133 N 0.23 3.02 -0.22 3.44 2.46 -0.63 -2.88 115.29 120.71 3dg6 s HIS 133 Ca -0.15 -0.05 -0.20 0.00 0.47 0.00 0.00 55.06 55.13 3dg6 s HIS 133 Cb -0.17 -1.82 -0.02 0.00 -0.13 0.00 0.00 32.58 30.44 3dg6 s HIS 133 CO 0.08 0.24 0.60 -1.64 -2.47 0.00 0.00 174.74 171.55 3dg6 s MET 134 N -0.41 4.18 -0.40 2.88 -1.94 -1.26 -1.07 119.30 121.27 3dg6 s MET 134 Ca 0.07 0.55 -0.18 0.00 -1.71 0.00 0.00 55.69 54.42 3dg6 s MET 134 Cb -0.12 -3.60 0.01 0.00 2.01 0.00 0.00 34.83 33.13 3dg6 s MET 134 CO 0.02 -0.27 0.48 -0.51 -0.01 0.00 0.00 175.02 174.73 3dg6 s LEU 135 N 2.03 4.64 0.80 -0.03 1.43 -0.38 -4.95 118.68 122.22 3dg6 s LEU 135 Ca 0.27 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 3dg6 s LEU 135 Cb -0.16 -2.48 0.07 0.00 0.03 0.00 0.00 46.19 43.65 3dg6 s LEU 135 CO 0.10 -0.57 1.12 -0.83 0.23 0.00 0.00 176.35 176.40 3dg6 s GLY 136 N 1.83 1.61 0.55 -3.19 0.00 -1.26 -1.52 107.32 105.33 3dg6 s GLY 136 Ca 0.15 -0.38 -0.20 0.00 0.00 0.00 0.00 44.72 44.29 3dg6 s GLY 136 CO 0.14 0.07 0.89 0.69 0.00 0.00 0.00 173.10 174.89 3dg6 n PHE 137 N -3.37 0.62 0.00 1.90 3.72 -0.12 -4.87 117.46 115.34 3dg6 n PHE 137 Ca 0.07 0.47 0.00 0.00 -0.05 0.00 0.00 57.45 57.94 3dg6 n PHE 137 Cb 0.58 -2.13 0.00 0.00 -0.94 0.00 0.00 39.48 36.99 3dg6 n PHE 137 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3dg6 n ASP 138 N -0.16 0.00 -4.65 4.37 -0.08 -1.26 -4.62 116.55 110.15 3dg6 n ASP 138 Ca 0.12 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.98 3dg6 n ASP 138 Cb 0.45 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.91 3dg6 n ASP 138 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 3dg6 n ASP 139 N 0.00 1.92 -0.18 1.67 10.43 -1.26 -4.68 116.55 124.45 3dg6 n ASP 139 Ca 0.00 1.13 -0.04 0.00 2.57 0.00 0.00 54.79 58.45 3dg6 n ASP 139 Cb 0.00 -1.40 0.02 0.00 1.84 0.00 0.00 41.12 41.58 3dg6 n ASP 139 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 3dg6 h PRO 140 N 2.03 -0.12 -0.43 -0.24 0.11 -2.00 0.34 132.00 131.69 3dg6 h PRO 140 Ca -0.44 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 3dg6 h PRO 140 Cb 1.31 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.43 3dg6 h PRO 140 CO 0.60 -0.08 0.25 -0.39 -0.21 0.00 0.00 178.00 178.16 3dg6 h VAL 141 N -0.13 1.13 -0.06 3.15 -1.51 -2.00 -2.41 116.25 114.42 3dg6 h VAL 141 Ca 0.24 -0.30 -0.16 0.00 -1.23 0.00 0.00 66.70 65.25 3dg6 h VAL 141 Cb 0.51 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.20 3dg6 h VAL 141 CO -0.63 0.14 -0.66 0.11 -1.23 0.00 0.00 177.57 175.30 3dg6 h LYS 142 N 0.59 0.26 -0.40 5.19 1.57 -1.35 -2.11 116.57 120.31 3dg6 h LYS 142 Ca 0.15 -0.20 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 3dg6 h LYS 142 Cb -0.01 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3dg6 h LYS 142 CO -0.03 0.83 -0.35 0.52 -0.57 0.00 0.00 179.45 179.84 3dg6 h MET 143 N 0.18 0.95 -0.57 3.15 2.86 -0.63 -1.06 114.93 119.81 3dg6 h MET 143 Ca -0.01 -0.48 -0.10 0.00 -2.06 0.00 0.00 59.70 57.04 3dg6 h MET 143 Cb 1.20 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 3dg6 h MET 143 CO 0.10 1.15 -0.04 0.28 1.06 0.00 0.00 176.91 179.46 3dg6 h VAL 144 N 0.78 1.27 -0.69 -2.22 2.07 -1.45 -1.48 116.25 114.54 3dg6 h VAL 144 Ca 0.07 -1.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 3dg6 h VAL 144 Cb 0.95 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 3dg6 h VAL 144 CO 0.09 0.42 0.27 0.00 0.02 0.00 0.00 177.57 178.38 3dg6 h ALA 145 N 0.96 1.18 -0.51 1.67 0.00 -1.25 -0.78 119.26 120.53 3dg6 h ALA 145 Ca 0.16 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3dg6 h ALA 145 Cb 0.60 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3dg6 h ALA 145 CO 0.04 0.59 0.04 1.49 0.00 0.00 0.00 179.25 181.41 3dg6 h GLU 146 N 0.99 0.87 -0.56 0.00 4.57 -0.85 -0.85 114.58 118.75 3dg6 h GLU 146 Ca 0.23 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 3dg6 h GLU 146 Cb 0.19 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 3dg6 h GLU 146 CO -0.02 0.88 0.24 0.00 -1.18 0.00 0.00 179.01 178.94 3dg6 h ALA 147 N 0.96 0.73 -0.57 2.92 0.00 -0.87 -0.99 119.26 121.43 3dg6 h ALA 147 Ca 0.15 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3dg6 h ALA 147 Cb 0.46 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3dg6 h ALA 147 CO 0.02 0.32 0.17 1.49 0.00 0.00 0.00 179.25 181.25 3dg6 h GLU 148 N 0.77 0.89 -0.10 0.00 4.81 -0.95 -0.67 114.58 119.32 3dg6 h GLU 148 Ca 0.19 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3dg6 h GLU 148 Cb 0.17 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 3dg6 h GLU 148 CO -0.02 0.81 0.06 -0.09 -0.73 0.00 0.00 179.01 179.04 3dg6 h ARG 149 N 0.80 0.14 -0.68 1.92 2.43 -0.91 -1.85 114.38 116.23 3dg6 h ARG 149 Ca 0.18 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 3dg6 h ARG 149 Cb 0.30 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 3dg6 h ARG 149 CO -0.00 0.16 0.18 0.82 -1.51 0.00 0.00 179.97 179.62 3dg6 h ILE 150 N 0.09 1.25 -0.34 1.20 2.04 -1.05 -0.72 117.51 119.98 3dg6 h ILE 150 Ca 0.04 -0.92 -0.11 0.00 1.00 0.00 0.00 64.86 64.88 3dg6 h ILE 150 Cb 0.06 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 3dg6 h ILE 150 CO -0.01 0.35 -0.20 -0.09 0.00 0.00 0.00 178.15 178.21 3dg6 h ARG 151 N 1.02 0.74 -0.20 2.37 2.43 -1.01 -1.34 114.38 118.38 3dg6 h ARG 151 Ca 0.22 -0.34 -0.20 0.00 -0.81 0.00 0.00 59.98 58.85 3dg6 h ARG 151 Cb 0.33 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3dg6 h ARG 151 CO -0.00 0.95 -0.66 0.93 -1.51 0.00 0.00 179.97 179.68 3dg6 h GLU 152 N 0.52 0.76 -0.06 0.20 4.39 -1.27 0.09 114.58 119.21 3dg6 h GLU 152 Ca 0.07 -0.55 -0.06 0.00 0.34 0.00 0.00 59.36 59.17 3dg6 h GLU 152 Cb 0.75 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 3dg6 h GLU 152 CO 0.06 1.17 -0.19 1.15 -1.16 0.00 0.00 179.01 180.04 3dg6 h THR 153 N 0.56 1.43 -0.01 1.13 2.02 -1.15 -3.38 112.91 113.52 3dg6 h THR 153 Ca -0.02 -1.57 0.00 0.00 0.77 0.00 0.00 66.41 65.60 3dg6 h THR 153 Cb 1.26 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.97 3dg6 h THR 153 CO 0.14 0.44 -0.30 -1.22 0.37 0.00 0.00 175.52 174.95 3dg6 n TYR 154 N -4.56 0.00 -1.01 3.16 4.01 -0.51 -4.95 117.16 113.30 3dg6 n TYR 154 Ca -0.08 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.66 3dg6 n TYR 154 Cb 0.42 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.44 3dg6 n TYR 154 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dg6 n GLY 155 N 1.03 0.46 3.69 2.72 0.00 0.02 -0.29 105.19 112.80 3dg6 n GLY 155 Ca 0.05 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 3dg6 n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dg6 s ILE 156 N -1.90 3.32 -0.61 -0.61 1.01 -1.24 -2.59 121.20 118.58 3dg6 s ILE 156 Ca 0.00 0.72 0.08 0.00 0.00 0.00 0.00 60.65 61.45 3dg6 s ILE 156 Cb 0.00 -3.46 0.23 0.00 0.01 0.00 0.00 42.46 39.24 3dg6 s ILE 156 CO 0.00 -0.01 1.19 0.59 0.00 0.00 0.00 174.94 176.71 3dg6 n ASN 157 N 5.65 2.70 -3.95 3.58 5.03 -1.26 -4.30 115.26 122.71 3dg6 n ASN 157 Ca 0.15 -2.07 -0.21 0.00 0.87 0.00 0.00 54.58 53.31 3dg6 n ASN 157 Cb 0.42 -0.19 -0.16 0.00 -1.02 0.00 0.00 39.78 38.83 3dg6 n ASN 157 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3dg6 s THR 158 N -1.13 0.75 -0.03 3.41 2.01 -1.25 -0.91 115.64 118.48 3dg6 s THR 158 Ca 0.18 -0.26 0.02 0.00 0.31 0.00 0.00 61.69 61.94 3dg6 s THR 158 Cb 0.10 -0.72 0.00 0.00 0.01 0.00 0.00 72.50 71.90 3dg6 s THR 158 CO 0.11 0.26 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.85 3dg6 s PHE 159 N 0.72 1.01 -0.35 4.92 0.08 -0.64 -1.61 117.98 122.11 3dg6 s PHE 159 Ca -0.11 -0.26 -0.08 0.00 0.12 0.00 0.00 56.93 56.59 3dg6 s PHE 159 Cb -0.14 -0.73 0.03 0.00 -0.57 0.00 0.00 43.02 41.62 3dg6 s PHE 159 CO 0.01 -0.12 0.15 0.21 -0.10 0.00 0.00 175.22 175.37 3dg6 s LYS 160 N 0.24 2.75 -0.07 0.44 2.20 -0.23 -2.40 119.74 122.67 3dg6 s LYS 160 Ca -0.04 -1.11 -0.27 0.00 -0.36 0.00 0.00 55.97 54.19 3dg6 s LYS 160 Cb -0.09 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 3dg6 s LYS 160 CO 0.01 -0.66 0.87 0.08 -0.36 0.00 0.00 175.35 175.29 3dg6 s VAL 161 N 1.48 4.91 -0.08 4.02 1.01 0.08 -1.25 120.40 130.57 3dg6 s VAL 161 Ca 0.00 1.79 -0.30 0.00 0.00 0.00 0.00 61.98 63.48 3dg6 s VAL 161 Cb -0.19 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 3dg6 s VAL 161 CO 0.05 0.13 1.07 -0.54 0.00 0.00 0.00 175.10 175.81 3dg6 s LYS 162 N 1.36 4.40 0.00 2.72 -0.14 -0.57 -1.33 119.74 126.18 3dg6 s LYS 162 Ca 0.44 1.49 0.00 0.00 -1.36 0.00 0.00 55.97 56.55 3dg6 s LYS 162 Cb -0.19 -3.54 0.00 0.00 -1.68 0.00 0.00 37.83 32.42 3dg6 s LYS 162 CO 0.20 -0.35 0.00 1.33 -0.76 0.00 0.00 175.35 175.77 3dg6 n VAL 163 N 4.55 0.00 0.00 3.17 0.24 0.18 -4.67 118.33 121.80 3dg6 n VAL 163 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 3dg6 n VAL 163 Cb 0.48 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 3dg6 n VAL 163 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dg6 n GLY 164 N 2.44 1.41 3.98 7.63 0.00 -1.26 -4.28 105.19 115.11 3dg6 n GLY 164 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 3dg6 n GLY 164 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dg6 s ARG 165 N -0.09 2.90 -0.02 1.61 0.52 -1.26 -4.34 118.95 118.28 3dg6 s ARG 165 Ca 0.00 -1.18 0.05 0.00 -0.52 0.00 0.00 55.73 54.08 3dg6 s ARG 165 Cb 0.00 -2.74 -0.01 0.00 0.52 0.00 0.00 34.95 32.72 3dg6 s ARG 165 CO 0.00 -0.13 -0.18 1.03 0.02 0.00 0.00 175.30 176.04 3dg6 s ARG 166 N -4.25 1.56 0.77 3.54 0.52 -1.26 -3.52 118.95 116.32 3dg6 s ARG 166 Ca 0.50 -0.65 -0.11 0.00 -0.52 0.00 0.00 55.73 54.96 3dg6 s ARG 166 Cb -0.09 -1.47 0.06 0.00 0.52 0.00 0.00 34.95 33.97 3dg6 s ARG 166 CO 0.32 0.36 1.09 -1.25 0.02 0.00 0.00 175.30 175.84 3dg6 s PRO 167 N -0.32 2.24 0.40 3.54 0.04 -1.26 -4.97 135.00 134.67 3dg6 s PRO 167 Ca 0.05 1.15 0.09 0.00 0.04 0.00 0.00 61.00 62.32 3dg6 s PRO 167 Cb -0.08 -1.90 0.87 0.00 0.04 0.00 0.00 34.50 33.44 3dg6 s PRO 167 CO -0.00 -1.65 1.99 0.28 0.04 0.00 0.00 177.00 177.66 3dg6 h VAL 168 N -1.13 1.00 -0.15 -0.36 2.07 -1.97 -1.78 116.25 113.92 3dg6 h VAL 168 Ca -0.44 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 66.93 3dg6 h VAL 168 Cb 1.23 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 3dg6 h VAL 168 CO 0.52 0.11 0.23 1.56 0.02 0.00 0.00 177.57 180.00 3dg6 h GLN 169 N 0.58 0.00 -0.12 1.57 7.50 -1.97 -1.23 115.11 121.44 3dg6 h GLN 169 Ca 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.41 3dg6 h GLN 169 Cb 0.28 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.81 3dg6 h GLN 169 CO -0.08 0.00 0.06 1.25 -1.50 0.00 0.00 178.83 178.56 3dg6 h LEU 170 N 0.00 0.16 -0.14 1.46 6.46 -1.66 -1.20 115.31 120.39 3dg6 h LEU 170 Ca 0.07 -0.12 -0.19 0.00 -0.12 0.00 0.00 57.88 57.52 3dg6 h LEU 170 Cb 0.53 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 40.43 3dg6 h LEU 170 CO -0.00 0.23 -0.67 0.44 -0.62 0.00 0.00 178.44 177.82 3dg6 h ASP 171 N 0.07 0.83 0.26 1.25 3.32 -1.41 -2.93 116.42 117.82 3dg6 h ASP 171 Ca 0.04 -0.63 -0.04 0.00 0.02 0.00 0.00 57.03 56.42 3dg6 h ASP 171 Cb 0.12 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 3dg6 h ASP 171 CO -0.01 1.33 -0.20 0.71 -1.72 0.00 0.00 179.24 179.36 3dg6 h THR 172 N 0.39 1.00 -0.19 0.35 1.35 -1.39 -1.58 112.91 112.84 3dg6 h THR 172 Ca -0.05 -0.71 -0.17 0.00 -0.55 0.00 0.00 66.41 64.94 3dg6 h THR 172 Cb 1.31 1.40 -0.00 0.00 -1.73 0.00 0.00 68.15 69.12 3dg6 h THR 172 CO 0.14 0.19 -0.58 0.00 -0.25 0.00 0.00 175.52 175.02 3dg6 h ALA 173 N 1.80 0.63 -0.07 6.62 0.00 -1.20 -1.89 119.26 125.15 3dg6 h ALA 173 Ca -0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 3dg6 h ALA 173 Cb 0.38 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3dg6 h ALA 173 CO 0.03 0.70 0.02 0.28 0.00 0.00 0.00 179.25 180.27 3dg6 h VAL 174 N 0.46 1.19 -0.82 0.00 2.07 -1.13 -0.50 116.25 117.51 3dg6 h VAL 174 Ca 0.00 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 3dg6 h VAL 174 Cb 1.14 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 3dg6 h VAL 174 CO 0.11 0.16 0.42 0.58 0.02 0.00 0.00 177.57 178.87 3dg6 h VAL 175 N -0.10 1.25 -0.49 2.57 2.07 -1.31 -1.22 116.25 119.02 3dg6 h VAL 175 Ca 0.02 -0.66 -0.11 0.00 0.82 0.00 0.00 66.70 66.77 3dg6 h VAL 175 Cb 0.25 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 3dg6 h VAL 175 CO 0.00 0.29 -0.14 -0.09 0.02 0.00 0.00 177.57 177.65 3dg6 h ARG 176 N 1.16 0.92 -0.64 1.57 2.43 -1.22 -1.77 114.38 116.83 3dg6 h ARG 176 Ca 0.29 -0.34 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 3dg6 h ARG 176 Cb 0.07 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 3dg6 h ARG 176 CO -0.04 1.00 0.23 0.00 -1.51 0.00 0.00 179.97 179.64 3dg6 h ALA 177 N 1.02 1.20 -0.26 2.80 0.00 -0.50 -0.64 119.26 122.87 3dg6 h ALA 177 Ca 0.13 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3dg6 h ALA 177 Cb 0.68 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3dg6 h ALA 177 CO 0.05 0.57 -0.06 -0.07 0.00 0.00 0.00 179.25 179.74 3dg6 h LEU 178 N 0.93 0.50 -1.19 0.00 3.38 -0.96 -1.09 115.31 116.88 3dg6 h LEU 178 Ca 0.21 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 3dg6 h LEU 178 Cb 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3dg6 h LEU 178 CO -0.01 0.75 -0.15 -0.09 0.09 0.00 0.00 178.44 179.02 3dg6 h ARG 179 N 0.25 0.37 -0.06 1.13 9.65 -1.05 -1.16 114.38 123.52 3dg6 h ARG 179 Ca 0.07 -0.11 -0.20 0.00 -1.10 0.00 0.00 59.98 58.64 3dg6 h ARG 179 Cb 0.53 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.07 3dg6 h ARG 179 CO 0.03 0.53 -0.81 0.93 2.80 0.00 0.00 179.97 183.44 3dg6 h GLU 180 N 0.35 0.46 -0.12 0.20 5.08 -1.02 0.14 114.58 119.67 3dg6 h GLU 180 Ca 0.06 -0.42 -0.19 0.00 -1.00 0.00 0.00 59.36 57.82 3dg6 h GLU 180 Cb 0.48 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 3dg6 h GLU 180 CO 0.03 1.06 -0.69 -0.09 -1.00 0.00 0.00 179.01 178.32 3dg6 h ARG 181 N 0.30 0.52 0.00 2.33 9.65 -0.87 -3.36 114.38 122.95 3dg6 h ARG 181 Ca -0.05 -0.40 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 3dg6 h ARG 181 Cb 1.42 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 30.07 3dg6 h ARG 181 CO 0.14 1.02 -1.05 1.19 2.80 0.00 0.00 179.97 184.08 3dg6 n PHE 182 N -3.89 0.00 -4.65 2.20 3.72 -0.47 -5.10 117.46 109.28 3dg6 n PHE 182 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 3dg6 n PHE 182 Cb 0.69 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 3dg6 n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dg6 n GLY 183 N 1.56 0.66 0.70 1.37 0.00 0.49 -2.78 105.19 107.20 3dg6 n GLY 183 Ca -0.00 -0.76 0.03 0.00 0.00 0.00 0.00 46.02 45.29 3dg6 n GLY 183 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dg6 n ASP 184 N -1.25 1.93 0.00 1.61 5.75 -1.26 -3.88 116.55 119.45 3dg6 n ASP 184 Ca 0.00 -2.15 0.14 0.00 -0.01 0.00 0.00 54.79 52.77 3dg6 n ASP 184 Cb 0.00 -0.36 0.67 0.00 -1.03 0.00 0.00 41.12 40.40 3dg6 n ASP 184 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dg6 n ALA 185 N 0.21 2.37 -2.43 2.12 0.00 -1.12 -4.83 120.51 116.83 3dg6 n ALA 185 Ca 0.09 -0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.27 3dg6 n ALA 185 Cb 0.38 -1.47 -0.11 0.00 0.00 0.00 0.00 19.45 18.26 3dg6 n ALA 185 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3dg6 s ILE 186 N -2.76 0.87 -0.06 0.00 -4.36 -1.25 -4.93 121.20 108.70 3dg6 s ILE 186 Ca 0.21 -1.69 -0.09 0.00 -0.26 0.00 0.00 60.65 58.82 3dg6 s ILE 186 Cb 0.19 -1.40 -0.05 0.00 1.25 0.00 0.00 42.46 42.45 3dg6 s ILE 186 CO 0.48 -0.63 0.24 -1.61 0.24 0.00 0.00 174.94 173.66 3dg6 s GLU 187 N -2.99 3.61 0.00 0.37 2.02 -0.09 -5.01 118.70 116.61 3dg6 s GLU 187 Ca 0.06 0.04 0.02 0.00 0.02 0.00 0.00 54.97 55.11 3dg6 s GLU 187 Cb -0.01 -3.18 -0.01 0.00 0.10 0.00 0.00 34.13 31.04 3dg6 s GLU 187 CO -0.01 0.73 -0.06 -0.51 0.02 0.00 0.00 175.26 175.43 3dg6 s LEU 188 N -1.20 2.04 0.25 1.80 1.43 -1.26 -1.62 118.68 120.12 3dg6 s LEU 188 Ca 0.20 -0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 3dg6 s LEU 188 Cb -0.14 -0.28 -0.00 0.00 0.03 0.00 0.00 46.19 45.80 3dg6 s LEU 188 CO 0.09 0.04 0.48 -0.72 0.23 0.00 0.00 176.35 176.47 3dg6 s TYR 189 N -0.26 0.37 0.10 0.29 -0.85 -1.01 -1.11 117.35 114.88 3dg6 s TYR 189 Ca 0.01 -0.73 0.06 0.00 -0.52 0.00 0.00 57.07 55.89 3dg6 s TYR 189 Cb -0.03 0.18 -0.03 0.00 0.38 0.00 0.00 41.96 42.46 3dg6 s TYR 189 CO -0.00 -0.99 -0.15 0.14 -1.52 0.00 0.00 175.55 173.03 3dg6 s VAL 190 N -4.02 1.31 -0.11 -3.49 -7.23 -1.13 -0.74 120.40 105.00 3dg6 s VAL 190 Ca 0.23 -1.56 -0.01 0.00 -1.81 0.00 0.00 61.98 58.82 3dg6 s VAL 190 Cb -0.01 -1.38 0.03 0.00 0.56 0.00 0.00 36.38 35.58 3dg6 s VAL 190 CO 0.09 -0.31 -0.01 -0.62 -0.31 0.00 0.00 175.10 173.94 3dg6 s ASP 191 N -2.15 2.01 0.00 4.85 -1.08 -0.44 -0.08 116.67 119.79 3dg6 s ASP 191 Ca 0.05 -0.29 0.24 0.00 -0.52 0.00 0.00 52.55 52.03 3dg6 s ASP 191 Cb -0.07 -0.58 0.35 0.00 -1.46 0.00 0.00 42.92 41.15 3dg6 s ASP 191 CO 0.03 -0.20 1.31 0.61 0.52 0.00 0.00 175.17 177.44 3dg6 n GLY 192 N 5.07 -0.59 4.18 2.66 0.00 -0.22 -0.64 105.19 115.64 3dg6 n GLY 192 Ca -0.09 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 3dg6 n GLY 192 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dg6 n ASN 193 N -0.73 -1.36 -0.24 1.61 4.13 -0.91 -0.51 115.26 117.24 3dg6 n ASN 193 Ca 0.09 -1.08 -0.03 0.00 1.68 0.00 0.00 54.58 55.24 3dg6 n ASN 193 Cb 0.38 -2.55 -0.01 0.00 -1.54 0.00 0.00 39.78 36.05 3dg6 n ASN 193 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3dg6 n ARG 194 N -4.40 -1.35 0.13 3.52 1.74 0.01 -3.86 116.66 112.45 3dg6 n ARG 194 Ca -0.13 0.50 -0.01 0.00 -0.77 0.00 0.00 57.85 57.43 3dg6 n ARG 194 Cb 0.59 -4.59 0.20 0.00 -1.02 0.00 0.00 32.46 27.65 3dg6 n ARG 194 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3dg6 h GLY 195 N 0.00 0.09 -2.87 -0.13 0.00 -0.84 -3.34 103.07 95.97 3dg6 h GLY 195 Ca -0.06 -0.10 -0.47 0.00 0.00 0.00 0.00 47.33 46.69 3dg6 h GLY 195 CO 0.09 0.09 -0.42 -0.98 0.00 0.00 0.00 176.54 175.33 3dg6 s TRP 196 N -3.83 3.16 0.68 5.60 0.51 -0.83 -4.83 118.94 119.41 3dg6 s TRP 196 Ca -0.03 -0.16 -0.09 0.00 -2.12 0.00 0.00 56.10 53.70 3dg6 s TRP 196 Cb 0.13 -1.73 0.03 0.00 -0.81 0.00 0.00 33.47 31.09 3dg6 s TRP 196 CO 0.76 0.25 1.03 -1.54 -0.51 0.00 0.00 176.95 176.94 3dg6 s SER 197 N -4.02 5.28 0.27 2.95 1.04 -1.26 -3.98 113.70 113.97 3dg6 s SER 197 Ca 0.39 0.84 -0.03 0.00 0.48 0.00 0.00 55.95 57.63 3dg6 s SER 197 Cb -0.08 -1.64 0.36 0.00 0.10 0.00 0.00 66.02 64.76 3dg6 s SER 197 CO 0.28 -1.36 1.88 0.00 0.98 0.00 0.00 173.24 175.02 3dg6 h ALA 198 N -0.54 1.26 -0.41 5.32 0.00 -1.92 -0.79 119.26 122.18 3dg6 h ALA 198 Ca -0.45 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 3dg6 h ALA 198 Cb 1.27 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 3dg6 h ALA 198 CO 0.63 0.57 0.10 0.00 0.00 0.00 0.00 179.25 180.55 3dg6 h ALA 199 N 1.36 0.55 -0.69 0.00 0.00 -1.92 -1.74 119.26 116.81 3dg6 h ALA 199 Ca 0.25 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3dg6 h ALA 199 Cb 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3dg6 h ALA 199 CO -0.03 0.23 0.18 0.93 0.00 0.00 0.00 179.25 180.55 3dg6 h GLU 200 N 0.53 1.10 -0.65 0.00 5.08 -1.87 -2.54 114.58 116.23 3dg6 h GLU 200 Ca 0.13 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3dg6 h GLU 200 Cb 0.31 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 3dg6 h GLU 200 CO 0.00 0.96 0.42 0.77 -1.00 0.00 0.00 179.01 180.17 3dg6 h SER 201 N 1.05 0.72 -0.28 1.42 0.02 -0.87 -0.55 113.55 115.05 3dg6 h SER 201 Ca 0.22 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 3dg6 h SER 201 Cb 0.35 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 3dg6 h SER 201 CO -0.00 0.52 0.09 0.25 -1.14 0.00 0.00 176.83 176.55 3dg6 h LEU 202 N 0.86 0.40 -0.97 5.07 5.85 -1.10 -0.74 115.31 124.68 3dg6 h LEU 202 Ca 0.24 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.78 3dg6 h LEU 202 Cb -0.07 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 3dg6 h LEU 202 CO -0.07 0.50 0.64 0.03 -0.34 0.00 0.00 178.44 179.21 3dg6 h ARG 203 N 0.29 1.26 -0.15 1.25 3.08 -1.18 0.28 114.38 119.22 3dg6 h ARG 203 Ca 0.09 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3dg6 h ARG 203 Cb 0.24 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3dg6 h ARG 203 CO -0.00 0.84 0.04 0.00 -1.07 0.00 0.00 179.97 179.77 3dg6 h ALA 204 N 1.36 0.20 -0.33 0.04 0.00 -0.82 -1.72 119.26 117.99 3dg6 h ALA 204 Ca 0.36 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 3dg6 h ALA 204 Cb -0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3dg6 h ALA 204 CO -0.08 -0.17 -0.10 0.52 0.00 0.00 0.00 179.25 179.42 3dg6 h MET 205 N 0.05 0.56 -0.57 0.00 2.86 -0.82 -1.97 114.93 115.05 3dg6 h MET 205 Ca 0.05 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.44 3dg6 h MET 205 Cb 0.25 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 3dg6 h MET 205 CO 0.00 0.66 0.01 0.00 1.06 0.00 0.00 176.91 178.64 3dg6 h ARG 206 N 0.52 0.97 0.00 1.72 2.47 -0.80 -1.06 114.38 118.20 3dg6 h ARG 206 Ca 0.10 -0.29 -0.07 0.00 -1.26 0.00 0.00 59.98 58.47 3dg6 h ARG 206 Cb 0.48 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 3dg6 h ARG 206 CO 0.03 0.95 -0.31 1.49 0.56 0.00 0.00 179.97 182.69 3dg6 h GLU 207 N 0.89 0.00 -0.58 0.04 4.81 -0.84 -2.53 114.58 116.36 3dg6 h GLU 207 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3dg6 h GLU 207 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3dg6 h GLU 207 CO 0.02 0.31 0.00 -1.33 -0.73 0.00 0.00 179.01 177.29 3dg6 n MET 208 N -4.04 4.45 0.26 1.92 2.81 -0.78 -4.59 117.12 117.16 3dg6 n MET 208 Ca -0.02 -3.07 0.17 0.00 -1.81 0.00 0.00 57.70 52.97 3dg6 n MET 208 Cb 0.37 -2.13 0.90 0.00 -0.71 0.00 0.00 33.22 31.65 3dg6 n MET 208 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dg6 h ALA 209 N 3.92 1.60 -0.38 3.04 0.00 -0.76 -1.26 119.26 125.42 3dg6 h ALA 209 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dg6 h ALA 209 Cb 1.80 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.59 3dg6 h ALA 209 CO 0.40 -0.13 0.00 -0.40 0.00 0.00 0.00 179.25 179.12 3dg6 n ASP 210 N -3.74 2.95 -0.92 0.00 5.75 -1.26 -4.28 116.55 115.04 3dg6 n ASP 210 Ca -0.01 -1.93 0.11 0.00 -0.01 0.00 0.00 54.79 52.96 3dg6 n ASP 210 Cb 0.19 -0.24 0.27 0.00 -1.03 0.00 0.00 41.12 40.30 3dg6 n ASP 210 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3dg6 n LEU 211 N 1.15 2.77 -3.78 -2.12 4.77 -0.47 -4.99 117.00 114.32 3dg6 n LEU 211 Ca 0.19 -1.16 -0.26 0.00 -0.03 0.00 0.00 56.01 54.74 3dg6 n LEU 211 Cb 0.51 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3dg6 n LEU 211 CO 0.15 0.58 -0.13 -0.67 -1.33 0.00 0.00 177.39 175.98 3dg6 n ASP 212 N 1.06 -2.19 -4.72 -1.43 2.03 -1.26 -4.93 116.55 105.11 3dg6 n ASP 212 Ca 0.18 -0.95 -0.42 0.00 0.52 0.00 0.00 54.79 54.12 3dg6 n ASP 212 Cb 0.51 -3.48 -0.03 0.00 -0.72 0.00 0.00 41.12 37.40 3dg6 n ASP 212 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3dg6 s LEU 213 N -6.70 4.41 0.16 -2.67 1.43 -1.26 -4.65 118.68 109.40 3dg6 s LEU 213 Ca 0.16 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.34 3dg6 s LEU 213 Cb -0.05 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 3dg6 s LEU 213 CO 0.86 -0.41 1.37 -0.07 0.23 0.00 0.00 176.35 178.32 3dg6 h LEU 214 N 6.19 0.35 -7.83 1.79 3.38 -1.47 -3.47 115.31 114.25 3dg6 h LEU 214 Ca -0.43 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.18 3dg6 h LEU 214 Cb 1.21 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.72 3dg6 h LEU 214 CO 0.78 1.06 -0.34 -0.36 0.09 0.00 0.00 178.44 179.68 3dg6 s PHE 215 N -3.28 0.17 -0.13 1.13 0.08 -1.26 -4.28 117.98 110.41 3dg6 s PHE 215 Ca -0.04 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.43 3dg6 s PHE 215 Cb 0.10 -0.03 0.02 0.00 -0.57 0.00 0.00 43.02 42.54 3dg6 s PHE 215 CO 0.84 -0.59 -0.13 0.00 -0.10 0.00 0.00 175.22 175.23 3dg6 s ALA 216 N -3.88 1.73 -0.17 5.36 0.00 -0.95 -2.84 121.76 121.01 3dg6 s ALA 216 Ca 0.07 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 3dg6 s ALA 216 Cb 0.04 -0.98 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 3dg6 s ALA 216 CO -0.09 -0.32 -0.13 -2.00 0.00 0.00 0.00 175.76 173.21 3dg6 s GLU 217 N 1.42 3.23 -1.27 0.00 2.12 0.89 -0.11 118.70 124.97 3dg6 s GLU 217 Ca 0.02 -0.73 -0.06 0.00 0.36 0.00 0.00 54.97 54.57 3dg6 s GLU 217 Cb -0.13 -2.70 0.01 0.00 0.26 0.00 0.00 34.13 31.56 3dg6 s GLU 217 CO -0.08 -0.06 0.11 0.39 -0.54 0.00 0.00 175.26 175.08 3dg6 n GLU 218 N 4.28 -0.83 -0.36 4.30 -0.58 -0.78 -1.06 120.64 125.62 3dg6 n GLU 218 Ca -0.19 0.06 -0.03 0.00 -0.42 0.00 0.00 57.16 56.57 3dg6 n GLU 218 Cb 0.51 -2.84 0.10 0.00 -0.57 0.00 0.00 31.44 28.64 3dg6 n GLU 218 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 3dg6 h LEU 219 N -1.46 1.14 -9.29 -4.62 3.38 -1.89 0.19 115.31 102.77 3dg6 h LEU 219 Ca -0.57 -0.06 -0.49 0.00 0.09 0.00 0.00 57.88 56.84 3dg6 h LEU 219 Cb 1.19 -0.29 -0.14 0.00 0.09 0.00 0.00 40.66 41.52 3dg6 h LEU 219 CO 0.57 0.87 -0.60 0.00 0.09 0.00 0.00 178.44 179.37 3dg6 s PRO 221 N -3.87 4.30 0.49 0.00 0.02 -1.26 -4.41 135.00 130.27 3dg6 s PRO 221 Ca 0.35 2.24 0.27 0.00 0.02 0.00 0.00 61.00 63.89 3dg6 s PRO 221 Cb 0.09 -3.12 1.21 0.00 0.02 0.00 0.00 34.50 32.70 3dg6 s PRO 221 CO 0.16 -0.35 1.95 0.00 -0.33 0.00 0.00 177.00 178.42 3dg6 h ALA 222 N 4.81 1.11 0.00 -1.55 0.00 -1.96 -2.21 119.26 119.46 3dg6 h ALA 222 Ca -0.46 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3dg6 h ALA 222 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3dg6 h ALA 222 CO 0.75 0.20 0.00 -0.25 0.00 0.00 0.00 179.25 179.95 3dg6 n ASP 223 N -3.43 0.00 -3.52 0.00 8.00 -1.26 -2.93 116.55 113.41 3dg6 n ASP 223 Ca -0.01 0.02 -0.40 0.00 0.71 0.00 0.00 54.79 55.11 3dg6 n ASP 223 Cb 0.34 -0.31 -0.00 0.00 -0.02 0.00 0.00 41.12 41.13 3dg6 n ASP 223 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3dg6 n ASP 224 N -1.31 7.86 -0.09 -2.24 9.92 -0.83 -4.87 116.55 124.99 3dg6 n ASP 224 Ca 0.10 -3.23 -0.02 0.00 -0.53 0.00 0.00 54.79 51.11 3dg6 n ASP 224 Cb 0.19 -1.33 -0.02 0.00 -0.64 0.00 0.00 41.12 39.32 3dg6 n ASP 224 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 3dg6 n VAL 225 N 1.46 -0.14 -0.19 2.53 0.31 -1.15 -0.77 118.33 120.38 3dg6 n VAL 225 Ca 0.59 1.32 -0.10 0.00 -0.01 0.00 0.00 64.34 66.14 3dg6 n VAL 225 Cb 0.25 -1.72 0.01 0.00 -0.91 0.00 0.00 33.84 31.48 3dg6 n VAL 225 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3dg6 h LEU 226 N 0.00 1.05 -0.96 7.52 3.38 -1.89 -1.93 115.31 122.47 3dg6 h LEU 226 Ca 0.03 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.55 3dg6 h LEU 226 Cb 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3dg6 h LEU 226 CO -0.20 1.14 -0.46 0.77 0.09 0.00 0.00 178.44 179.79 3dg6 h SER 227 N 0.93 0.14 -0.26 -0.43 4.64 -1.92 -1.94 113.55 114.71 3dg6 h SER 227 Ca 0.15 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 3dg6 h SER 227 Cb 0.66 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 3dg6 h SER 227 CO 0.05 0.58 0.10 -0.09 -0.87 0.00 0.00 176.83 176.60 3dg6 h ARG 228 N 0.11 0.39 -0.84 4.77 9.65 -0.74 -1.07 114.38 126.64 3dg6 h ARG 228 Ca 0.01 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.78 3dg6 h ARG 228 Cb 0.86 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.34 3dg6 h ARG 228 CO 0.07 0.43 0.41 0.00 2.80 0.00 0.00 179.97 183.68 3dg6 h ARG 229 N 0.27 1.21 -0.35 0.20 3.08 -1.13 -1.03 114.38 116.62 3dg6 h ARG 229 Ca 0.09 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 3dg6 h ARG 229 Cb 0.19 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3dg6 h ARG 229 CO -0.01 0.92 0.12 -0.09 -1.07 0.00 0.00 179.97 179.85 3dg6 h ARG 230 N 1.20 0.54 -0.28 0.04 2.43 -1.12 -2.23 114.38 114.95 3dg6 h ARG 230 Ca 0.29 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 3dg6 h ARG 230 Cb 0.11 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3dg6 h ARG 230 CO -0.04 0.55 0.15 1.25 -1.51 0.00 0.00 179.97 180.36 3dg6 h LEU 231 N 0.42 0.22 -1.25 3.80 5.85 -0.82 -2.18 115.31 121.36 3dg6 h LEU 231 Ca 0.11 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.88 3dg6 h LEU 231 Cb 0.22 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 3dg6 h LEU 231 CO -0.01 0.17 0.53 0.58 -0.34 0.00 0.00 178.44 179.37 3dg6 h VAL 232 N 0.31 1.12 0.00 1.05 2.07 -1.05 -0.73 116.25 119.01 3dg6 h VAL 232 Ca 0.11 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3dg6 h VAL 232 Cb 0.03 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 3dg6 h VAL 232 CO -0.07 0.18 0.00 1.23 0.02 0.00 0.00 177.57 178.93 3dg6 h GLY 233 N 0.97 0.00 0.97 2.17 0.00 -0.89 -3.10 103.07 103.19 3dg6 h GLY 233 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3dg6 h GLY 233 CO -0.10 0.00 -1.01 -1.06 0.00 0.00 0.00 176.54 174.38 3dg6 n GLN 234 N -2.56 0.58 -3.23 4.80 6.02 -0.31 -4.93 117.38 117.74 3dg6 n GLN 234 Ca 0.03 0.11 -0.39 0.00 -0.01 0.00 0.00 57.00 56.74 3dg6 n GLN 234 Cb 0.32 -1.81 -0.06 0.00 1.02 0.00 0.00 30.24 29.72 3dg6 n GLN 234 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3dg6 s LEU 235 N -5.23 4.48 0.01 1.08 1.43 -1.01 -5.00 118.68 114.45 3dg6 s LEU 235 Ca -0.00 1.23 -0.25 0.00 -1.03 0.00 0.00 54.13 54.08 3dg6 s LEU 235 Cb 0.10 -2.92 -0.17 0.00 0.03 0.00 0.00 46.19 43.23 3dg6 s LEU 235 CO 0.79 0.20 1.31 0.44 0.23 0.00 0.00 176.35 179.32 3dg6 h ASP 236 N 5.01 -0.26 -4.32 2.29 5.19 -1.91 -3.46 116.42 118.96 3dg6 h ASP 236 Ca -0.48 -0.20 -0.49 0.00 -0.62 0.00 0.00 57.03 55.24 3dg6 h ASP 236 Cb 1.21 0.07 0.11 0.00 0.18 0.00 0.00 39.33 40.89 3dg6 h ASP 236 CO 0.66 0.08 0.35 0.00 -3.12 0.00 0.00 179.24 177.21 3dg6 s MET 237 N -4.81 2.32 0.50 3.56 0.23 -1.26 -5.00 119.30 114.84 3dg6 s MET 237 Ca -0.14 0.69 -0.22 0.00 -1.03 0.00 0.00 55.69 54.98 3dg6 s MET 237 Cb 0.03 -1.94 -0.06 0.00 -1.53 0.00 0.00 34.83 31.32 3dg6 s MET 237 CO 0.58 -1.47 1.22 -2.14 -2.03 0.00 0.00 175.02 171.19 3dg6 s PRO 238 N -5.15 3.48 -0.35 3.16 0.02 -1.26 -4.83 135.00 130.06 3dg6 s PRO 238 Ca 0.60 1.91 -0.08 0.00 0.02 0.00 0.00 61.00 63.45 3dg6 s PRO 238 Cb -0.14 -2.29 0.04 0.00 0.02 0.00 0.00 34.50 32.13 3dg6 s PRO 238 CO 0.54 -0.82 0.14 0.12 -0.33 0.00 0.00 177.00 176.65 3dg6 s PHE 239 N -1.49 3.26 -0.07 6.54 5.36 -1.26 -2.24 117.98 128.08 3dg6 s PHE 239 Ca 0.68 -1.34 -0.30 0.00 -0.96 0.00 0.00 56.93 55.01 3dg6 s PHE 239 Cb -0.32 -2.35 -0.02 0.00 -0.34 0.00 0.00 43.02 39.98 3dg6 s PHE 239 CO 0.38 -0.72 1.10 0.42 -1.46 0.00 0.00 175.22 174.94 3dg6 s ILE 240 N 1.43 4.53 -0.04 3.12 1.01 0.84 -1.52 121.20 130.57 3dg6 s ILE 240 Ca -0.01 1.82 -0.12 0.00 0.00 0.00 0.00 60.65 62.34 3dg6 s ILE 240 Cb -0.20 -4.17 -0.05 0.00 0.01 0.00 0.00 42.46 38.05 3dg6 s ILE 240 CO 0.04 0.01 0.32 0.00 0.00 0.00 0.00 174.94 175.31 3dg6 s ALA 241 N 2.01 3.75 0.00 9.38 0.00 -0.50 -1.86 121.76 134.54 3dg6 s ALA 241 Ca 0.52 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.13 3dg6 s ALA 241 Cb -0.22 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.64 3dg6 s ALA 241 CO 0.21 0.50 0.00 -3.47 0.00 0.00 0.00 175.76 173.00 3dg6 n ASP 242 N 1.96 0.00 0.27 0.00 2.03 -1.26 -1.38 116.55 118.16 3dg6 n ASP 242 Ca -0.16 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.33 3dg6 n ASP 242 Cb 0.53 0.00 0.90 0.00 -0.72 0.00 0.00 41.12 41.83 3dg6 n ASP 242 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 3dg6 h GLU 243 N 0.00 0.00 -0.00 -0.67 9.09 -1.94 -1.85 114.58 119.21 3dg6 h GLU 243 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3dg6 h GLU 243 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3dg6 h GLU 243 CO 0.00 0.00 -0.17 -1.13 0.05 0.00 0.00 179.01 177.76 3dg6 n SER 244 N -2.82 0.56 -3.04 3.06 3.41 -1.26 -4.27 113.62 109.27 3dg6 n SER 244 Ca -0.01 -0.54 -0.22 0.00 -0.26 0.00 0.00 58.87 57.83 3dg6 n SER 244 Cb 0.13 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 3dg6 n SER 244 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3dg6 n VAL 245 N -0.97 1.53 0.34 -3.33 0.24 -0.69 -4.81 118.33 110.64 3dg6 n VAL 245 Ca 0.13 -5.05 0.15 0.00 -2.04 0.00 0.00 64.34 57.52 3dg6 n VAL 245 Cb 0.30 -0.82 0.57 0.00 -1.47 0.00 0.00 33.84 32.41 3dg6 n VAL 245 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 3dg6 h PRO 246 N 2.98 0.00 -4.89 7.34 0.13 -1.74 -3.44 132.00 132.38 3dg6 h PRO 246 Ca 0.12 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.96 3dg6 h PRO 246 Cb 0.74 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.73 3dg6 h PRO 246 CO 0.67 0.00 -0.70 0.95 -0.23 0.00 0.00 178.00 178.69 3dg6 s THR 247 N -3.47 0.92 0.35 1.56 -4.23 -1.26 -4.77 115.64 104.73 3dg6 s THR 247 Ca 0.03 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.58 3dg6 s THR 247 Cb 0.09 -1.87 0.29 0.00 1.34 0.00 0.00 72.50 72.34 3dg6 s THR 247 CO 0.49 -0.72 1.96 -0.65 -0.54 0.00 0.00 174.62 175.16 3dg6 h PRO 248 N 2.81 0.79 -0.56 3.99 0.11 -1.93 -1.14 132.00 136.06 3dg6 h PRO 248 Ca -0.36 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 3dg6 h PRO 248 Cb 1.19 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 3dg6 h PRO 248 CO 0.64 0.53 0.22 0.00 -0.21 0.00 0.00 178.00 179.17 3dg6 h ALA 249 N 1.59 1.33 -0.32 -0.75 0.00 -1.97 -1.09 119.26 118.05 3dg6 h ALA 249 Ca 0.31 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 3dg6 h ALA 249 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3dg6 h ALA 249 CO -0.10 0.50 -0.34 -0.44 0.00 0.00 0.00 179.25 178.87 3dg6 h ASP 250 N 0.80 0.75 -0.24 0.00 3.32 -1.59 -1.40 116.42 118.06 3dg6 h ASP 250 Ca 0.19 -0.32 0.02 0.00 0.02 0.00 0.00 57.03 56.94 3dg6 h ASP 250 Cb 0.17 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3dg6 h ASP 250 CO -0.02 1.03 0.11 0.58 -1.72 0.00 0.00 179.24 179.22 3dg6 h VAL 251 N 0.60 0.98 -0.02 -1.35 2.07 -0.43 0.34 116.25 118.45 3dg6 h VAL 251 Ca 0.06 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3dg6 h VAL 251 Cb 0.87 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 3dg6 h VAL 251 CO 0.08 0.04 0.01 0.74 0.02 0.00 0.00 177.57 178.46 3dg6 h THR 252 N 0.24 1.03 -0.43 2.57 2.02 -1.02 -0.48 112.91 116.84 3dg6 h THR 252 Ca 0.10 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 3dg6 h THR 252 Cb 0.04 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 3dg6 h THR 252 CO -0.08 0.02 0.23 0.03 0.37 0.00 0.00 175.52 176.10 3dg6 h ARG 253 N -0.01 0.61 -0.35 6.66 3.08 -1.05 -0.86 114.38 122.47 3dg6 h ARG 253 Ca 0.01 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 59.81 3dg6 h ARG 253 Cb 0.03 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 3dg6 h ARG 253 CO -0.00 0.50 -0.43 0.93 -1.07 0.00 0.00 179.97 179.90 3dg6 h GLU 254 N 0.56 0.90 -0.13 0.04 4.39 -0.88 -1.29 114.58 118.18 3dg6 h GLU 254 Ca 0.15 -0.51 -0.06 0.00 0.34 0.00 0.00 59.36 59.29 3dg6 h GLU 254 Cb 0.08 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 3dg6 h GLU 254 CO -0.02 1.16 -0.13 0.28 -1.16 0.00 0.00 179.01 179.13 3dg6 h VAL 255 N 0.71 1.35 0.00 3.13 2.07 -1.02 0.43 116.25 122.92 3dg6 h VAL 255 Ca 0.04 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.20 3dg6 h VAL 255 Cb 1.03 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 3dg6 h VAL 255 CO 0.10 0.38 -0.33 -0.07 0.02 0.00 0.00 177.57 177.67 3dg6 h LEU 256 N -0.07 0.00 0.00 2.57 3.38 -1.22 -2.54 115.31 117.43 3dg6 h LEU 256 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3dg6 h LEU 256 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3dg6 h LEU 256 CO 0.03 0.33 -0.10 0.61 0.09 0.00 0.00 178.44 179.41 3dg6 n GLY 257 N -0.17 -1.57 1.26 0.83 0.00 -0.49 -4.94 105.19 100.11 3dg6 n GLY 257 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3dg6 n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dg6 n GLY 258 N 1.39 0.64 0.70 -0.02 0.00 -0.73 -4.95 105.19 102.23 3dg6 n GLY 258 Ca 0.06 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.79 3dg6 n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dg6 n SER 259 N 0.75 2.25 -3.74 1.61 3.41 0.06 -4.48 113.62 113.49 3dg6 n SER 259 Ca 0.00 -1.71 -0.13 0.00 -0.26 0.00 0.00 58.87 56.77 3dg6 n SER 259 Cb 0.00 0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 63.89 3dg6 n SER 259 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dg6 s ALA 260 N -2.07 -0.96 0.00 7.33 0.00 -1.13 -4.89 121.76 120.05 3dg6 s ALA 260 Ca 0.31 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.39 3dg6 s ALA 260 Cb 0.20 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.66 3dg6 s ALA 260 CO 0.35 -0.19 0.77 0.25 0.00 0.00 0.00 175.76 176.93 3dg6 n THR 261 N 3.02 0.58 -3.52 0.00 -2.24 -0.57 -4.38 114.28 107.17 3dg6 n THR 261 Ca -0.14 -0.62 -0.14 0.00 -2.27 0.00 0.00 64.05 60.87 3dg6 n THR 261 Cb 0.57 0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 69.51 3dg6 n THR 261 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dg6 s ALA 262 N -0.58 -1.52 -0.07 6.98 0.00 -0.65 -4.44 121.76 121.49 3dg6 s ALA 262 Ca 0.00 0.74 0.03 0.00 0.00 0.00 0.00 51.96 52.73 3dg6 s ALA 262 Cb 0.00 0.44 0.01 0.00 0.00 0.00 0.00 23.12 23.57 3dg6 s ALA 262 CO 0.00 -0.55 -0.17 0.42 0.00 0.00 0.00 175.76 175.46 3dg6 s ILE 263 N -2.54 1.47 -0.06 0.00 -1.09 -0.07 -1.42 121.20 117.51 3dg6 s ILE 263 Ca -0.05 -0.68 -0.22 0.00 -2.23 0.00 0.00 60.65 57.47 3dg6 s ILE 263 Cb -0.01 -1.31 -0.04 0.00 -1.58 0.00 0.00 42.46 39.53 3dg6 s ILE 263 CO -0.02 0.43 0.64 -0.55 -1.23 0.00 0.00 174.94 174.20 3dg6 s SER 264 N 0.50 6.94 -0.20 3.58 0.15 -0.48 -1.58 113.70 122.61 3dg6 s SER 264 Ca -0.15 1.12 -0.03 0.00 0.70 0.00 0.00 55.95 57.59 3dg6 s SER 264 Cb -0.16 -2.38 -0.01 0.00 -1.71 0.00 0.00 66.02 61.76 3dg6 s SER 264 CO 0.05 -0.04 -0.05 -0.63 1.20 0.00 0.00 173.24 173.78 3dg6 s ILE 265 N 0.49 3.44 -0.16 6.45 1.01 0.11 -4.86 121.20 127.68 3dg6 s ILE 265 Ca 0.34 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.51 3dg6 s ILE 265 Cb -0.17 -2.54 0.03 0.00 0.01 0.00 0.00 42.46 39.78 3dg6 s ILE 265 CO 0.17 0.44 -0.12 -0.54 0.00 0.00 0.00 174.94 174.88 3dg6 s LYS 266 N 1.19 2.15 0.59 2.79 1.02 -1.26 -0.91 119.74 125.31 3dg6 s LYS 266 Ca 0.02 -0.64 0.34 0.00 0.02 0.00 0.00 55.97 55.72 3dg6 s LYS 266 Cb -0.14 -2.18 1.84 0.00 -0.52 0.00 0.00 37.83 36.82 3dg6 s LYS 266 CO -0.01 -0.31 2.20 1.79 -0.92 0.00 0.00 175.35 178.11 3dg6 h THR 267 N 6.18 0.33 -0.13 2.17 1.35 -1.85 -1.82 112.91 119.13 3dg6 h THR 267 Ca -0.34 -0.24 -0.02 0.00 -0.55 0.00 0.00 66.41 65.26 3dg6 h THR 267 Cb 1.12 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 3dg6 h THR 267 CO 0.50 0.04 -0.01 0.00 -0.25 0.00 0.00 175.52 175.80 3dg6 h ALA 268 N 1.96 1.74 0.00 6.62 0.00 -1.90 0.16 119.26 127.84 3dg6 h ALA 268 Ca -0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 3dg6 h ALA 268 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3dg6 h ALA 268 CO 0.01 0.20 -1.82 2.89 0.00 0.00 0.00 179.25 180.52 3dg6 n ARG 269 N -4.41 0.72 0.00 0.00 1.85 -0.75 -3.88 116.66 110.19 3dg6 n ARG 269 Ca -0.01 -0.12 0.00 0.00 -1.00 0.00 0.00 57.85 56.72 3dg6 n ARG 269 Cb 0.16 -1.39 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 3dg6 n ARG 269 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 3dg6 n THR 270 N -2.19 0.63 -2.13 8.89 -2.24 -0.83 -4.58 114.28 111.84 3dg6 n THR 270 Ca -0.08 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 3dg6 n THR 270 Cb 0.56 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 3dg6 n THR 270 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dg6 n GLY 271 N -0.32 2.60 0.24 3.38 0.00 0.54 -0.56 105.19 111.08 3dg6 n GLY 271 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 3dg6 n GLY 271 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dg6 n PHE 272 N 14.00 0.00 -0.03 1.61 3.72 -1.26 -3.77 117.46 131.72 3dg6 n PHE 272 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 3dg6 n PHE 272 Cb 0.00 -0.55 -0.06 0.00 -0.94 0.00 0.00 39.48 37.93 3dg6 n PHE 272 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3dg6 h THR 273 N -0.21 1.19 -0.42 4.37 2.02 -1.92 -1.14 112.91 116.80 3dg6 h THR 273 Ca -0.34 -0.60 -0.13 0.00 0.77 0.00 0.00 66.41 66.11 3dg6 h THR 273 Cb 1.43 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 3dg6 h THR 273 CO -0.12 0.18 -0.25 1.23 0.37 0.00 0.00 175.52 176.92 3dg6 h GLY 274 N 0.02 0.95 1.78 2.16 0.00 -1.58 -2.90 103.07 103.49 3dg6 h GLY 274 Ca 0.04 -0.85 -0.05 0.00 0.00 0.00 0.00 47.33 46.46 3dg6 h GLY 274 CO -0.00 0.78 -0.14 1.76 0.00 0.00 0.00 176.54 178.94 3dg6 h SER 275 N 0.75 0.26 -0.36 0.19 0.02 -0.72 -1.29 113.55 112.39 3dg6 h SER 275 Ca 0.09 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 3dg6 h SER 275 Cb 0.81 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 3dg6 h SER 275 CO 0.07 0.42 -0.06 0.74 -1.14 0.00 0.00 176.83 176.86 3dg6 h THR 276 N 0.26 1.25 -0.72 -2.27 2.02 -1.04 0.48 112.91 112.89 3dg6 h THR 276 Ca 0.05 -1.09 -0.05 0.00 0.77 0.00 0.00 66.41 66.08 3dg6 h THR 276 Cb 0.40 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 3dg6 h THR 276 CO 0.02 0.38 0.23 0.03 0.37 0.00 0.00 175.52 176.55 3dg6 h ARG 277 N 0.72 1.10 -0.15 6.66 3.08 -1.08 -0.71 114.38 123.99 3dg6 h ARG 277 Ca 0.13 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 3dg6 h ARG 277 Cb 0.53 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 3dg6 h ARG 277 CO 0.03 0.93 -0.16 0.28 -1.07 0.00 0.00 179.97 179.98 3dg6 h VAL 278 N 1.06 1.35 -0.32 2.04 2.07 -0.80 -1.86 116.25 119.79 3dg6 h VAL 278 Ca 0.23 -1.32 0.04 0.00 0.82 0.00 0.00 66.70 66.47 3dg6 h VAL 278 Cb 0.29 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 3dg6 h VAL 278 CO -0.01 0.39 0.10 -0.74 0.02 0.00 0.00 177.57 177.33 3dg6 h HIS 279 N -0.01 0.19 -0.35 1.57 -0.00 -0.78 0.78 115.15 116.55 3dg6 h HIS 279 Ca 0.02 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.33 3dg6 h HIS 279 Cb 0.69 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 28.05 3dg6 h HIS 279 CO 0.09 0.08 -0.11 0.45 -0.00 0.00 0.00 177.93 178.44 3dg6 h HIS 280 N 0.24 0.65 -0.12 5.26 -0.00 -1.14 0.12 115.15 120.17 3dg6 h HIS 280 Ca 0.14 -0.10 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 3dg6 h HIS 280 Cb 0.12 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 27.35 3dg6 h HIS 280 CO -0.14 0.69 -0.04 1.25 -0.00 0.00 0.00 177.93 179.68 3dg6 h LEU 281 N 0.56 0.25 -0.76 2.43 5.85 -0.88 -0.61 115.31 122.14 3dg6 h LEU 281 Ca 0.10 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 3dg6 h LEU 281 Cb 0.52 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 3dg6 h LEU 281 CO 0.03 0.59 0.30 0.00 -0.34 0.00 0.00 178.44 179.01 3dg6 h ALA 282 N 0.67 0.99 -0.47 1.25 0.00 -0.66 -0.12 119.26 120.92 3dg6 h ALA 282 Ca 0.03 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 3dg6 h ALA 282 Cb 0.49 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3dg6 h ALA 282 CO 0.01 0.62 -0.07 1.49 0.00 0.00 0.00 179.25 181.30 3dg6 h GLU 283 N 1.10 0.87 -0.56 0.00 4.81 -0.73 0.54 114.58 120.61 3dg6 h GLU 283 Ca 0.25 -0.31 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 3dg6 h GLU 283 Cb 0.22 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 3dg6 h GLU 283 CO -0.02 0.95 0.03 0.78 -0.73 0.00 0.00 179.01 180.02 3dg6 h GLY 284 N 0.72 1.02 2.00 1.92 0.00 -0.81 -2.55 103.07 105.38 3dg6 h GLY 284 Ca 0.12 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.66 3dg6 h GLY 284 CO 0.04 0.65 -0.45 1.41 0.00 0.00 0.00 176.54 178.19 3dg6 h LEU 285 N 0.88 0.00 -0.76 3.11 3.38 -0.91 -3.48 115.31 117.53 3dg6 h LEU 285 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3dg6 h LEU 285 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3dg6 h LEU 285 CO 0.02 0.45 0.00 0.61 0.09 0.00 0.00 178.44 179.61 3dg6 n GLY 286 N 0.74 0.60 3.32 0.83 0.00 -0.01 -5.09 105.19 105.59 3dg6 n GLY 286 Ca 0.01 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 3dg6 n GLY 286 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dg6 s LEU 287 N -0.76 2.23 0.55 0.99 1.43 -0.10 -5.03 118.68 117.99 3dg6 s LEU 287 Ca 0.00 -0.63 -0.19 0.00 -1.03 0.00 0.00 54.13 52.28 3dg6 s LEU 287 Cb 0.00 -1.10 -0.05 0.00 0.03 0.00 0.00 46.19 45.07 3dg6 s LEU 287 CO 0.00 0.17 1.12 -1.81 0.23 0.00 0.00 176.35 176.06 3dg6 s ASP 288 N -1.57 5.70 0.01 2.29 1.01 -1.26 -4.51 116.67 118.33 3dg6 s ASP 288 Ca 0.10 2.13 0.00 0.00 0.71 0.00 0.00 52.55 55.49 3dg6 s ASP 288 Cb -0.10 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.25 3dg6 s ASP 288 CO 0.03 -1.23 -0.02 0.00 0.21 0.00 0.00 175.17 174.16 3dg6 s MET 289 N -3.39 0.15 -0.02 8.23 0.23 -1.26 -0.89 119.30 122.35 3dg6 s MET 289 Ca 0.71 -0.20 0.03 0.00 -1.03 0.00 0.00 55.69 55.21 3dg6 s MET 289 Cb -0.23 -0.04 -0.00 0.00 -1.53 0.00 0.00 34.83 33.03 3dg6 s MET 289 CO 0.28 0.01 -0.11 0.08 -2.03 0.00 0.00 175.02 173.24 3dg6 s VAL 290 N -0.40 0.93 -0.29 5.16 1.01 -0.61 -4.67 120.40 121.52 3dg6 s VAL 290 Ca -0.04 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 3dg6 s VAL 290 Cb -0.03 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.56 3dg6 s VAL 290 CO -0.00 0.27 1.25 -0.04 0.00 0.00 0.00 175.10 176.58 3dg6 s MET 291 N -0.10 3.98 0.59 2.72 -1.94 -1.26 -0.71 119.30 122.57 3dg6 s MET 291 Ca 0.01 1.24 0.04 0.00 -1.71 0.00 0.00 55.69 55.27 3dg6 s MET 291 Cb -0.06 -3.84 0.07 0.00 2.01 0.00 0.00 34.83 33.01 3dg6 s MET 291 CO 0.00 -1.04 0.82 0.20 -0.01 0.00 0.00 175.02 174.99 3dg6 s GLY 292 N 2.46 1.80 -0.10 -0.03 0.00 -0.09 -1.35 107.32 110.00 3dg6 s GLY 292 Ca 0.54 -1.71 0.03 0.00 0.00 0.00 0.00 44.72 43.57 3dg6 s GLY 292 CO 0.21 -1.31 -0.19 0.21 0.00 0.00 0.00 173.10 172.02 3dg6 s ASN 293 N -4.57 3.50 -0.39 1.64 3.84 -1.26 -4.66 114.94 113.04 3dg6 s ASN 293 Ca 0.61 -0.44 0.06 0.00 0.21 0.00 0.00 52.86 53.30 3dg6 s ASN 293 Cb -0.08 -1.37 0.69 0.00 -0.55 0.00 0.00 41.25 39.95 3dg6 s ASN 293 CO 0.40 0.19 1.85 1.67 -2.79 0.00 0.00 177.10 178.42 3dg6 n GLN 294 N 3.36 2.88 -3.27 0.43 -0.06 -1.26 -4.80 117.38 114.65 3dg6 n GLN 294 Ca -0.18 -2.97 -0.15 0.00 -2.00 0.00 0.00 57.00 51.70 3dg6 n GLN 294 Cb 0.53 -2.18 0.08 0.00 -4.06 0.00 0.00 30.24 24.61 3dg6 n GLN 294 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 3dg6 n ILE 295 N -0.67 -5.43 -2.23 1.69 5.41 -1.26 -4.96 119.36 111.91 3dg6 n ILE 295 Ca 0.51 -0.46 -0.33 0.00 1.00 0.00 0.00 62.75 63.46 3dg6 n ILE 295 Cb 1.53 -4.77 -0.01 0.00 -0.71 0.00 0.00 39.64 35.69 3dg6 n ILE 295 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 3dg6 s ASP 296 N -4.19 5.96 0.68 4.38 1.01 -1.26 -4.98 116.67 118.26 3dg6 s ASP 296 Ca 0.01 1.89 -0.02 0.00 0.71 0.00 0.00 52.55 55.14 3dg6 s ASP 296 Cb -0.00 -2.55 0.08 0.00 1.01 0.00 0.00 42.92 41.46 3dg6 s ASP 296 CO 0.65 -1.05 0.53 0.61 0.21 0.00 0.00 175.17 176.12 3dg6 n GLY 297 N -0.62 0.15 0.24 0.21 0.00 -1.26 -3.66 105.19 100.25 3dg6 n GLY 297 Ca 0.09 -1.91 0.08 0.00 0.00 0.00 0.00 46.02 44.28 3dg6 n GLY 297 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3dg6 h GLN 298 N 0.00 0.00 -0.17 1.61 4.20 -1.95 -1.46 115.11 117.33 3dg6 h GLN 298 Ca -0.17 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 3dg6 h GLN 298 Cb 0.59 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 3dg6 h GLN 298 CO 0.16 0.16 0.04 0.82 -0.67 0.00 0.00 178.83 179.34 3dg6 h ILE 299 N 0.00 1.21 -0.02 2.54 2.04 -2.00 -1.09 117.51 120.19 3dg6 h ILE 299 Ca -0.00 -0.65 -0.09 0.00 1.00 0.00 0.00 64.86 65.11 3dg6 h ILE 299 Cb 0.31 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 3dg6 h ILE 299 CO 0.02 0.20 -0.41 1.23 0.00 0.00 0.00 178.15 179.19 3dg6 h GLY 300 N 0.09 0.04 1.42 5.37 0.00 -1.82 -2.83 103.07 105.34 3dg6 h GLY 300 Ca 0.05 -0.03 -0.17 0.00 0.00 0.00 0.00 47.33 47.19 3dg6 h GLY 300 CO 0.00 0.03 -0.55 -0.84 0.00 0.00 0.00 176.54 175.18 3dg6 h THR 301 N 0.03 1.31 -0.09 4.70 2.02 -1.07 -1.32 112.91 118.50 3dg6 h THR 301 Ca -0.00 -1.79 -0.03 0.00 0.77 0.00 0.00 66.41 65.36 3dg6 h THR 301 Cb 0.75 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 3dg6 h THR 301 CO 0.06 0.56 -0.08 0.00 0.37 0.00 0.00 175.52 176.42 3dg6 h ALA 302 N 0.92 1.69 -0.08 6.16 0.00 -0.99 -1.50 119.26 125.47 3dg6 h ALA 302 Ca 0.01 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 3dg6 h ALA 302 Cb 1.11 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.85 3dg6 h ALA 302 CO 0.11 0.23 -0.49 0.00 0.00 0.00 0.00 179.25 179.10 3dg6 h THR 304 N 0.02 0.87 -0.03 0.00 2.02 -0.71 -1.86 112.91 113.23 3dg6 h THR 304 Ca -0.04 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 66.98 3dg6 h THR 304 Cb 1.14 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 3dg6 h THR 304 CO 0.10 0.03 -0.46 1.62 0.37 0.00 0.00 175.52 177.18 3dg6 h VAL 305 N 0.18 1.33 -0.49 3.16 3.04 -1.35 -0.01 116.25 122.11 3dg6 h VAL 305 Ca 0.13 -1.60 -0.01 0.00 -1.01 0.00 0.00 66.70 64.21 3dg6 h VAL 305 Cb 0.13 1.83 -0.02 0.00 -2.01 0.00 0.00 31.29 31.22 3dg6 h VAL 305 CO -0.17 0.46 0.28 0.28 -1.01 0.00 0.00 177.57 177.42 3dg6 h SER 306 N 0.06 0.61 -0.00 3.17 0.02 -0.75 -2.23 113.55 114.41 3dg6 h SER 306 Ca 0.00 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 3dg6 h SER 306 Cb 0.84 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.23 3dg6 h SER 306 CO 0.06 0.51 -0.22 0.15 -1.14 0.00 0.00 176.83 176.18 3dg6 h PHE 307 N 0.66 0.23 -0.69 3.45 3.57 -1.14 -3.30 116.94 119.72 3dg6 h PHE 307 Ca 0.18 -0.12 0.08 0.00 3.53 0.00 0.00 57.97 61.63 3dg6 h PHE 307 Cb 0.02 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 3dg6 h PHE 307 CO -0.02 0.92 0.46 0.78 -2.23 0.00 0.00 178.31 178.21 3dg6 h GLY 308 N -0.52 0.86 2.00 2.40 0.00 -1.00 -1.60 103.07 105.22 3dg6 h GLY 308 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3dg6 h GLY 308 CO 0.04 0.18 0.00 -0.91 0.00 0.00 0.00 176.54 175.86 3dg6 h THR 309 N 0.65 0.00 0.00 4.70 1.35 -1.52 -3.14 112.91 114.95 3dg6 h THR 309 Ca 0.31 -0.47 -0.08 0.00 -0.55 0.00 0.00 66.41 65.61 3dg6 h THR 309 Cb 0.36 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 3dg6 h THR 309 CO -0.10 0.00 -0.40 0.00 -0.25 0.00 0.00 175.52 174.77 3dg6 h ALA 310 N 2.39 1.00 -3.45 6.62 0.00 -1.36 -0.46 119.26 124.00 3dg6 h ALA 310 Ca 0.00 -0.36 -0.57 0.00 0.00 0.00 0.00 54.91 53.97 3dg6 h ALA 310 Cb 0.67 -0.06 -0.20 0.00 0.00 0.00 0.00 17.79 18.19 3dg6 h ALA 310 CO 0.00 0.50 -0.82 -0.06 0.00 0.00 0.00 179.25 178.87 3dg6 s PHE 311 N -3.62 1.91 0.08 0.00 0.08 -1.24 -1.98 117.98 113.22 3dg6 s PHE 311 Ca -0.00 -0.42 -0.16 0.00 0.12 0.00 0.00 56.93 56.47 3dg6 s PHE 311 Cb 0.11 -1.01 -0.10 0.00 -0.57 0.00 0.00 43.02 41.45 3dg6 s PHE 311 CO 0.70 0.29 1.39 1.49 -0.10 0.00 0.00 175.22 178.98 3dg6 h GLU 312 N 3.74 0.62 0.00 0.44 4.22 -1.88 -2.49 114.58 119.23 3dg6 h GLU 312 Ca -0.46 -0.34 -0.02 0.00 0.08 0.00 0.00 59.36 58.63 3dg6 h GLU 312 Cb 1.19 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 3dg6 h GLU 312 CO 0.43 0.94 -0.07 0.00 -2.18 0.00 0.00 179.01 178.13 3dg6 h ARG 313 N 0.33 0.00 0.08 1.92 2.47 -1.97 -1.41 114.38 115.80 3dg6 h ARG 313 Ca 0.03 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.42 3dg6 h ARG 313 Cb 0.85 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.14 3dg6 h ARG 313 CO 0.07 0.07 -1.83 1.79 0.56 0.00 0.00 179.97 180.63 3dg6 h THR 314 N 0.00 0.78 -0.00 2.04 1.35 -1.80 -3.37 112.91 111.90 3dg6 h THR 314 Ca -0.00 -2.54 0.00 0.00 -0.55 0.00 0.00 66.41 63.32 3dg6 h THR 314 Cb 0.16 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 3dg6 h THR 314 CO 0.01 0.74 -0.02 -1.54 -0.25 0.00 0.00 175.52 174.46 3dg6 n SER 315 N -3.32 0.02 0.10 5.36 3.41 -0.94 -3.25 113.62 115.01 3dg6 n SER 315 Ca -0.24 0.31 0.12 0.00 -0.26 0.00 0.00 58.87 58.79 3dg6 n SER 315 Cb 1.05 -0.42 0.46 0.00 -0.26 0.00 0.00 64.21 65.04 3dg6 n SER 315 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3dg6 n ARG 316 N -1.44 0.18 -4.37 4.33 1.85 -0.56 -4.70 116.66 111.94 3dg6 n ARG 316 Ca 0.09 0.34 -0.25 0.00 -1.00 0.00 0.00 57.85 57.03 3dg6 n ARG 316 Cb 0.32 -1.80 -0.09 0.00 -1.05 0.00 0.00 32.46 29.83 3dg6 n ARG 316 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3dg6 s HIS 317 N -3.22 2.48 0.57 2.89 3.76 -1.20 -5.11 115.29 115.46 3dg6 s HIS 317 Ca 0.06 -0.28 -0.18 0.00 -0.15 0.00 0.00 55.06 54.51 3dg6 s HIS 317 Cb 0.10 -1.14 -0.05 0.00 1.11 0.00 0.00 32.58 32.60 3dg6 s HIS 317 CO 0.43 0.60 1.12 0.00 -0.85 0.00 0.00 174.74 176.04 3dg6 s ALA 318 N -2.10 2.65 0.00 -1.40 0.00 -1.26 -4.62 121.76 115.04 3dg6 s ALA 318 Ca 0.27 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.99 3dg6 s ALA 318 Cb -0.07 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 3dg6 s ALA 318 CO 0.15 -0.87 0.05 0.20 0.00 0.00 0.00 175.76 175.29 3dg6 s GLY 319 N -1.96 1.96 -0.96 0.00 0.00 0.60 -4.53 107.32 102.43 3dg6 s GLY 319 Ca 0.71 -0.91 -0.24 0.00 0.00 0.00 0.00 44.72 44.28 3dg6 s GLY 319 CO 0.30 -0.79 1.50 -0.54 0.00 0.00 0.00 173.10 173.56 3dg6 s GLU 320 N -1.70 3.39 -0.13 2.90 2.02 -0.46 -0.33 118.70 124.40 3dg6 s GLU 320 Ca 0.22 -0.87 0.15 0.00 0.02 0.00 0.00 54.97 54.48 3dg6 s GLU 320 Cb -0.12 -5.15 0.34 0.00 0.10 0.00 0.00 34.13 29.30 3dg6 s GLU 320 CO 0.13 -2.35 1.17 1.28 0.02 0.00 0.00 175.26 175.50 3dg6 n LEU 321 N 9.64 1.98 0.00 1.80 4.77 -1.14 -4.04 117.00 130.02 3dg6 n LEU 321 Ca 0.30 -2.99 0.00 0.00 -0.03 0.00 0.00 56.01 53.28 3dg6 n LEU 321 Cb 0.50 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3dg6 n LEU 321 CO 0.66 0.92 0.18 -1.54 -1.33 0.00 0.00 177.39 176.27 3dg6 n SER 322 N -0.78 0.56 0.00 -1.43 3.41 -1.26 -4.78 113.62 109.34 3dg6 n SER 322 Ca 0.14 -1.12 0.08 0.00 -0.26 0.00 0.00 58.87 57.71 3dg6 n SER 322 Cb 0.76 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 65.10 3dg6 n SER 322 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dg6 n ASN 323 N -0.06 0.00 0.28 4.04 4.13 -1.26 -2.19 115.26 120.20 3dg6 n ASN 323 Ca 0.00 0.41 0.18 0.00 1.68 0.00 0.00 54.58 56.85 3dg6 n ASN 323 Cb 0.21 -0.46 0.82 0.00 -1.54 0.00 0.00 39.78 38.81 3dg6 n ASN 323 CO 0.00 0.00 0.00 2.19 0.28 0.00 0.00 177.26 179.73 3dg6 h PHE 324 N 0.00 0.00 -0.01 3.10 -5.15 -1.87 -2.76 116.94 110.26 3dg6 h PHE 324 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3dg6 h PHE 324 Cb 0.27 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.44 3dg6 h PHE 324 CO 0.00 0.00 0.01 -0.07 -2.00 0.00 0.00 178.31 176.25 3dg6 h LEU 325 N 0.00 0.00 0.00 2.10 3.38 -1.78 -1.68 115.31 117.32 3dg6 h LEU 325 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dg6 h LEU 325 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3dg6 h LEU 325 CO 0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 3dg6 n ASP 326 N -3.95 0.00 -4.80 -0.43 10.43 -1.04 -4.81 116.55 111.94 3dg6 n ASP 326 Ca -0.03 -0.25 -0.35 0.00 2.57 0.00 0.00 54.79 56.73 3dg6 n ASP 326 Cb 0.09 -0.25 -0.06 0.00 1.84 0.00 0.00 41.12 42.74 3dg6 n ASP 326 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 3dg6 s MET 327 N -2.50 4.30 0.32 -1.24 -1.94 -0.64 -0.43 119.30 117.17 3dg6 s MET 327 Ca 0.31 1.27 0.26 0.00 -1.71 0.00 0.00 55.69 55.82 3dg6 s MET 327 Cb 0.20 -2.43 0.84 0.00 2.01 0.00 0.00 34.83 35.46 3dg6 s MET 327 CO 0.45 0.02 1.76 0.66 -0.01 0.00 0.00 175.02 177.89 3dg6 h SER 328 N 2.38 0.00 -5.56 3.03 4.64 -1.58 -3.42 113.55 113.03 3dg6 h SER 328 Ca -0.48 0.00 0.23 0.00 -0.47 0.00 0.00 61.79 61.07 3dg6 h SER 328 Cb 1.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.22 3dg6 h SER 328 CO 0.62 0.00 0.69 -0.62 -0.87 0.00 0.00 176.83 176.65 3dg6 s ASP 329 N -4.96 -0.02 0.38 4.97 -1.08 -1.26 -5.02 116.67 109.68 3dg6 s ASP 329 Ca 0.07 -0.45 -0.10 0.00 -0.52 0.00 0.00 52.55 51.55 3dg6 s ASP 329 Cb 0.10 0.36 0.04 0.00 -1.46 0.00 0.00 42.92 41.95 3dg6 s ASP 329 CO 0.55 -0.71 0.67 -0.62 0.52 0.00 0.00 175.17 175.59 3dg6 s ASP 330 N -3.41 0.43 0.00 -0.34 -1.08 -1.26 -4.99 116.67 106.02 3dg6 s ASP 330 Ca 0.22 -1.33 0.25 0.00 -0.52 0.00 0.00 52.55 51.17 3dg6 s ASP 330 Cb -0.01 0.79 0.45 0.00 -1.46 0.00 0.00 42.92 42.69 3dg6 s ASP 330 CO 0.02 -1.56 1.38 0.18 0.52 0.00 0.00 175.17 175.71 3dg6 n LEU 331 N -0.56 1.79 -4.81 -1.34 4.77 -1.26 -4.95 117.00 110.64 3dg6 n LEU 331 Ca -0.05 -0.60 -0.34 0.00 -0.03 0.00 0.00 56.01 55.00 3dg6 n LEU 331 Cb 0.60 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.60 3dg6 n LEU 331 CO 0.28 0.32 0.67 -0.76 -1.33 0.00 0.00 177.39 176.57 3dg6 s LEU 332 N -2.32 3.96 0.31 2.23 1.43 -1.26 -0.05 118.68 122.97 3dg6 s LEU 332 Ca 0.25 1.77 0.15 0.00 -1.03 0.00 0.00 54.13 55.27 3dg6 s LEU 332 Cb 0.19 -4.49 0.39 0.00 0.03 0.00 0.00 46.19 42.31 3dg6 s LEU 332 CO 0.47 -0.44 1.60 0.71 0.23 0.00 0.00 176.35 178.92 3dg6 h THR 333 N 1.90 1.07 -3.30 5.49 1.35 -1.53 -3.41 112.91 114.47 3dg6 h THR 333 Ca -0.49 -2.00 -0.55 0.00 -0.55 0.00 0.00 66.41 62.82 3dg6 h THR 333 Cb 1.19 2.18 -0.40 0.00 -1.73 0.00 0.00 68.15 69.40 3dg6 h THR 333 CO 0.61 0.51 -0.77 -0.69 -0.25 0.00 0.00 175.52 174.93 3dg6 s VAL 334 N -3.36 0.79 0.62 6.82 1.01 -1.26 -5.04 120.40 119.98 3dg6 s VAL 334 Ca 0.01 -0.90 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 3dg6 s VAL 334 Cb 0.10 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 3dg6 s VAL 334 CO 0.73 -0.32 1.31 -2.84 0.00 0.00 0.00 175.10 173.97 3dg6 s PRO 335 N 1.72 2.70 0.38 2.72 0.02 -1.26 -4.97 135.00 136.31 3dg6 s PRO 335 Ca 0.01 2.10 -0.26 0.00 0.02 0.00 0.00 61.00 62.86 3dg6 s PRO 335 Cb -0.17 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.32 3dg6 s PRO 335 CO -0.12 -1.49 1.23 -0.51 -0.33 0.00 0.00 177.00 175.78 3dg6 s LEU 336 N -4.17 4.27 -0.17 -5.54 1.43 -1.26 -5.02 118.68 108.23 3dg6 s LEU 336 Ca 0.80 2.51 0.01 0.00 -1.03 0.00 0.00 54.13 56.42 3dg6 s LEU 336 Cb -0.38 -3.88 0.01 0.00 0.03 0.00 0.00 46.19 41.97 3dg6 s LEU 336 CO 0.41 -0.67 -0.19 -1.10 0.23 0.00 0.00 176.35 175.03 3dg6 s GLN 337 N -2.12 3.05 -0.21 1.70 -1.52 -1.26 -5.10 119.66 114.19 3dg6 s GLN 337 Ca 0.55 -0.81 -0.07 0.00 -1.95 0.00 0.00 55.36 53.08 3dg6 s GLN 337 Cb -0.35 -2.56 -0.03 0.00 -0.22 0.00 0.00 33.01 29.85 3dg6 s GLN 337 CO 0.45 -0.11 0.04 0.42 -0.25 0.00 0.00 175.29 175.84 3dg6 s ILE 338 N 1.08 4.32 -0.01 1.08 1.01 -1.26 -4.64 121.20 122.77 3dg6 s ILE 338 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.44 3dg6 s ILE 338 Cb -0.14 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.35 3dg6 s ILE 338 CO -0.07 0.40 0.06 -0.94 0.00 0.00 0.00 174.94 174.39 3dg6 s SER 339 N 1.07 0.00 -1.47 3.58 1.04 -0.95 -4.82 113.70 112.17 3dg6 s SER 339 Ca 0.03 -0.04 -0.05 0.00 0.48 0.00 0.00 55.95 56.38 3dg6 s SER 339 Cb -0.14 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.14 3dg6 s SER 339 CO 0.03 -0.12 0.44 0.47 0.98 0.00 0.00 173.24 175.03 3dg6 n ASP 340 N 2.56 -5.27 -1.41 7.02 9.92 -1.08 -1.38 116.55 126.90 3dg6 n ASP 340 Ca -0.16 -0.23 -0.16 0.00 -0.53 0.00 0.00 54.79 53.72 3dg6 n ASP 340 Cb 0.58 -4.32 -0.05 0.00 -0.64 0.00 0.00 41.12 36.69 3dg6 n ASP 340 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dg6 n GLY 341 N -1.30 1.07 3.16 0.44 0.00 0.60 -4.83 105.19 104.33 3dg6 n GLY 341 Ca -0.11 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 3dg6 n GLY 341 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dg6 s GLN 342 N -3.78 0.81 -0.09 1.61 -0.21 -0.48 -0.34 119.66 117.18 3dg6 s GLN 342 Ca 0.00 -1.15 0.00 0.00 0.02 0.00 0.00 55.36 54.23 3dg6 s GLN 342 Cb 0.00 -0.45 0.02 0.00 1.00 0.00 0.00 33.01 33.59 3dg6 s GLN 342 CO 0.00 0.06 -0.07 -1.17 -2.12 0.00 0.00 175.29 171.99 3dg6 s LEU 343 N -2.47 1.21 0.31 2.90 2.96 -0.28 -2.24 118.68 121.08 3dg6 s LEU 343 Ca 0.05 -0.26 -0.15 0.00 -0.22 0.00 0.00 54.13 53.56 3dg6 s LEU 343 Cb -0.02 -0.75 -0.09 0.00 0.50 0.00 0.00 46.19 45.83 3dg6 s LEU 343 CO -0.01 -0.09 0.72 -1.00 -1.32 0.00 0.00 176.35 174.65 3dg6 s HIS 344 N 1.46 3.38 0.48 5.38 3.76 -1.26 -1.44 115.29 127.05 3dg6 s HIS 344 Ca -0.00 1.19 -0.21 0.00 -0.15 0.00 0.00 55.06 55.89 3dg6 s HIS 344 Cb -0.13 -2.51 -0.08 0.00 1.11 0.00 0.00 32.58 30.96 3dg6 s HIS 344 CO -0.05 0.11 1.05 -0.98 -0.85 0.00 0.00 174.74 174.03 3dg6 s ARG 345 N -2.95 3.80 0.43 1.40 1.04 -0.48 -4.95 118.95 117.23 3dg6 s ARG 345 Ca 0.53 1.43 -0.26 0.00 -1.04 0.00 0.00 55.73 56.39 3dg6 s ARG 345 Cb -0.10 -2.15 -0.09 0.00 -2.04 0.00 0.00 34.95 30.56 3dg6 s ARG 345 CO 0.18 -0.45 1.45 0.54 -0.04 0.00 0.00 175.30 176.98 3dg6 n ARG 346 N -0.87 2.38 0.23 3.89 5.12 -1.26 -4.92 116.66 121.22 3dg6 n ARG 346 Ca 0.09 0.84 0.14 0.00 -1.93 0.00 0.00 57.85 56.99 3dg6 n ARG 346 Cb 0.52 -2.64 0.34 0.00 -1.16 0.00 0.00 32.46 29.52 3dg6 n ARG 346 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3dg6 h PRO 347 N 2.49 0.00 -7.47 5.56 0.13 -1.91 -3.46 132.00 127.34 3dg6 h PRO 347 Ca -0.51 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.14 3dg6 h PRO 347 Cb 1.26 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.48 3dg6 h PRO 347 CO 0.62 0.00 0.39 0.20 -0.23 0.00 0.00 178.00 178.98 3dg6 s GLY 348 N -4.13 1.62 0.79 1.56 0.00 -1.26 -4.89 107.32 101.00 3dg6 s GLY 348 Ca 0.06 -0.34 -0.13 0.00 0.00 0.00 0.00 44.72 44.30 3dg6 s GLY 348 CO 0.62 0.06 1.19 -4.14 0.00 0.00 0.00 173.10 170.83 3dg6 s PRO 349 N -5.32 1.79 6.39 2.90 0.02 -1.26 -3.78 135.00 135.74 3dg6 s PRO 349 Ca 0.60 1.69 0.00 0.00 0.02 0.00 0.00 61.00 63.30 3dg6 s PRO 349 Cb -0.12 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.60 3dg6 s PRO 349 CO 0.52 -2.08 0.00 0.41 -0.33 0.00 0.00 177.00 175.52 3dg6 n GLY 350 N 0.30 2.72 0.00 0.52 0.00 0.93 -1.42 105.19 108.24 3dg6 n GLY 350 Ca 0.13 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.91 3dg6 n GLY 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dg6 n LEU 351 N 0.00 0.02 -1.08 0.99 4.77 -1.26 -1.23 117.00 119.21 3dg6 n LEU 351 Ca 0.00 0.50 -0.10 0.00 -0.03 0.00 0.00 56.01 56.38 3dg6 n LEU 351 Cb 0.00 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.58 3dg6 n LEU 351 CO 0.00 -0.04 -0.12 0.61 -1.33 0.00 0.00 177.39 176.50 3dg6 n GLY 352 N 1.26 0.13 3.32 -0.72 0.00 -0.51 -4.55 105.19 104.13 3dg6 n GLY 352 Ca 0.06 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.43 3dg6 n GLY 352 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dg6 s ILE 353 N -2.48 1.21 -0.03 -0.61 -4.36 -1.26 -4.67 121.20 109.00 3dg6 s ILE 353 Ca 0.00 -2.07 -0.02 0.00 -0.26 0.00 0.00 60.65 58.30 3dg6 s ILE 353 Cb 0.00 -2.19 0.01 0.00 1.25 0.00 0.00 42.46 41.53 3dg6 s ILE 353 CO 0.00 -0.46 0.08 -0.70 0.24 0.00 0.00 174.94 174.09 3dg6 s GLU 354 N -3.79 0.08 -0.04 0.37 2.12 -1.26 -5.05 118.70 111.12 3dg6 s GLU 354 Ca 0.25 0.13 -0.27 0.00 0.36 0.00 0.00 54.97 55.44 3dg6 s GLU 354 Cb 0.04 0.01 -0.03 0.00 0.26 0.00 0.00 34.13 34.40 3dg6 s GLU 354 CO 0.07 -0.03 0.85 0.42 -0.54 0.00 0.00 175.26 176.03 3dg6 s ILE 355 N 0.20 4.94 -0.30 -3.70 -1.09 -1.26 -1.37 121.20 118.62 3dg6 s ILE 355 Ca -0.01 1.77 -0.29 0.00 -2.23 0.00 0.00 60.65 59.89 3dg6 s ILE 355 Cb -0.02 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 3dg6 s ILE 355 CO -0.01 0.18 1.26 -0.62 -1.23 0.00 0.00 174.94 174.52 3dg6 s ASP 356 N 0.93 6.73 0.27 3.58 -1.08 0.93 -4.79 116.67 123.25 3dg6 s ASP 356 Ca 0.45 1.20 0.00 0.00 -0.52 0.00 0.00 52.55 53.68 3dg6 s ASP 356 Cb -0.19 -2.54 0.56 0.00 -1.46 0.00 0.00 42.92 39.29 3dg6 s ASP 356 CO 0.22 -1.03 1.78 -0.65 0.52 0.00 0.00 175.17 176.01 3dg6 h PRO 357 N 9.03 0.69 -0.30 4.34 0.11 -1.95 -1.47 132.00 142.46 3dg6 h PRO 357 Ca -0.25 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.71 3dg6 h PRO 357 Cb 1.09 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 3dg6 h PRO 357 CO 1.03 0.46 -0.26 -0.44 -0.21 0.00 0.00 178.00 178.57 3dg6 h ASP 358 N 0.71 0.61 -0.24 -2.05 3.32 -1.97 -1.45 116.42 115.34 3dg6 h ASP 358 Ca 0.48 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 3dg6 h ASP 358 Cb 0.65 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 3dg6 h ASP 358 CO -0.34 0.85 -0.14 0.11 -1.72 0.00 0.00 179.24 178.00 3dg6 h LYS 359 N 0.52 0.52 -0.62 3.56 1.79 -1.69 -2.17 116.57 118.49 3dg6 h LYS 359 Ca 0.07 -0.24 -0.02 0.00 -2.18 0.00 0.00 60.65 58.29 3dg6 h LYS 359 Cb 0.73 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.34 3dg6 h LYS 359 CO 0.06 0.80 0.33 1.25 -1.08 0.00 0.00 179.45 180.80 3dg6 h LEU 360 N 0.24 0.79 -1.05 2.94 5.85 -1.19 -0.95 115.31 121.94 3dg6 h LEU 360 Ca 0.05 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3dg6 h LEU 360 Cb 0.65 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 3dg6 h LEU 360 CO 0.04 0.67 0.38 0.00 -0.34 0.00 0.00 178.44 179.20 3dg6 h ALA 361 N 1.15 1.27 -0.12 1.25 0.00 -1.22 -0.51 119.26 121.08 3dg6 h ALA 361 Ca 0.22 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 3dg6 h ALA 361 Cb 0.07 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.57 3dg6 h ALA 361 CO -0.03 0.58 -0.65 1.25 0.00 0.00 0.00 179.25 180.39 3dg6 h HIS 362 N 1.05 0.90 0.00 0.00 -0.00 -0.96 -3.36 115.15 112.78 3dg6 h HIS 362 Ca 0.26 -0.40 0.00 0.00 -0.00 0.00 0.00 60.37 60.23 3dg6 h HIS 362 Cb 0.07 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 3dg6 h HIS 362 CO 0.01 1.21 -0.92 0.66 -0.00 0.00 0.00 177.93 178.89 3dg6 n TYR 363 N -4.08 0.18 -1.98 5.26 4.01 -0.40 -4.95 117.16 115.20 3dg6 n TYR 363 Ca -0.08 0.05 -0.36 0.00 -0.16 0.00 0.00 57.90 57.35 3dg6 n TYR 363 Cb 0.68 -0.34 0.04 0.00 -0.31 0.00 0.00 39.34 39.41 3dg6 n TYR 363 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 3dg6 s ARG 364 N -3.13 2.92 -0.13 -0.72 1.70 -0.21 -1.12 118.95 118.26 3dg6 s ARG 364 Ca 0.06 1.84 0.16 0.00 -0.47 0.00 0.00 55.73 57.31 3dg6 s ARG 364 Cb 0.15 -1.92 0.29 0.00 -0.57 0.00 0.00 34.95 32.90 3dg6 s ARG 364 CO 0.79 -1.25 1.15 0.25 -1.08 0.00 0.00 175.30 175.16 3dg6 n THR 365 N -1.65 1.70 0.87 4.99 -2.24 -0.09 -4.84 114.28 113.01 3dg6 n THR 365 Ca 0.14 -2.17 0.10 0.00 -2.27 0.00 0.00 64.05 59.85 3dg6 n THR 365 Cb 0.50 -0.13 0.09 0.00 -2.10 0.00 0.00 70.33 68.68 3dg6 n THR 365 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60