#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dg7 s LYS 2 N 0.00 3.87 -0.11 0.03 2.20 -1.26 -0.49 119.74 123.98 3dg7 s LYS 2 Ca 0.00 0.04 -0.30 0.00 -0.36 0.00 0.00 55.97 55.36 3dg7 s LYS 2 Cb 0.00 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 33.00 3dg7 s LYS 2 CO 0.00 0.55 1.29 0.42 -0.36 0.00 0.00 175.35 177.25 3dg7 s ILE 3 N -0.44 4.15 -0.03 5.43 1.01 0.27 -1.09 121.20 130.49 3dg7 s ILE 3 Ca 0.16 1.44 0.15 0.00 0.00 0.00 0.00 60.65 62.41 3dg7 s ILE 3 Cb -0.13 -3.93 -0.23 0.00 0.01 0.00 0.00 42.46 38.18 3dg7 s ILE 3 CO 0.05 -0.08 0.32 1.33 0.00 0.00 0.00 174.94 176.56 3dg7 n VAL 4 N 5.08 0.07 -3.51 2.92 0.24 0.70 -0.69 118.33 123.13 3dg7 n VAL 4 Ca 0.13 -0.37 -0.13 0.00 -2.04 0.00 0.00 64.34 61.93 3dg7 n VAL 4 Cb 0.45 0.09 -0.04 0.00 -1.47 0.00 0.00 33.84 32.87 3dg7 n VAL 4 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dg7 s ALA 5 N -3.02 -1.79 -0.04 2.33 0.00 -1.14 -4.91 121.76 113.19 3dg7 s ALA 5 Ca -0.06 1.16 -0.02 0.00 0.00 0.00 0.00 51.96 53.05 3dg7 s ALA 5 Cb 0.09 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.32 3dg7 s ALA 5 CO 0.64 -0.50 0.05 0.42 0.00 0.00 0.00 175.76 176.37 3dg7 s ILE 6 N -2.07 -0.03 0.23 0.00 1.01 -1.26 -0.08 121.20 119.00 3dg7 s ILE 6 Ca -0.03 0.37 0.10 0.00 0.00 0.00 0.00 60.65 61.09 3dg7 s ILE 6 Cb -0.01 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.21 3dg7 s ILE 6 CO -0.01 0.19 -0.11 -0.83 0.00 0.00 0.00 174.94 174.18 3dg7 s GLY 7 N 2.09 1.74 -0.20 6.18 0.00 0.09 -4.87 107.32 112.35 3dg7 s GLY 7 Ca 0.04 -1.65 -0.02 0.00 0.00 0.00 0.00 44.72 43.09 3dg7 s GLY 7 CO -0.03 -1.70 0.02 0.00 0.00 0.00 0.00 173.10 171.38 3dg7 s ALA 8 N -2.09 1.19 -0.24 3.20 0.00 -1.26 -1.12 121.76 121.44 3dg7 s ALA 8 Ca 0.28 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 3dg7 s ALA 8 Cb -0.07 -1.22 0.01 0.00 0.00 0.00 0.00 23.12 21.84 3dg7 s ALA 8 CO 0.16 -1.17 -0.04 0.42 0.00 0.00 0.00 175.76 175.14 3dg7 s ILE 9 N 1.77 3.23 0.33 0.00 1.01 0.58 -4.91 121.20 123.20 3dg7 s ILE 9 Ca -0.02 -0.73 -0.27 0.00 0.00 0.00 0.00 60.65 59.64 3dg7 s ILE 9 Cb -0.17 -2.55 -0.09 0.00 0.01 0.00 0.00 42.46 39.65 3dg7 s ILE 9 CO -0.08 0.30 1.04 -2.16 0.00 0.00 0.00 174.94 174.04 3dg7 s PRO 10 N 1.42 4.47 0.09 2.79 0.04 -1.26 0.24 135.00 142.79 3dg7 s PRO 10 Ca 0.03 1.57 -0.10 0.00 0.04 0.00 0.00 61.00 62.55 3dg7 s PRO 10 Cb -0.15 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.51 3dg7 s PRO 10 CO -0.03 0.12 0.22 -0.59 0.04 0.00 0.00 177.00 176.75 3dg7 s PHE 11 N -1.44 0.10 -0.03 0.56 -0.12 -0.55 -0.92 117.98 115.59 3dg7 s PHE 11 Ca 0.50 -0.51 -0.01 0.00 -0.05 0.00 0.00 56.93 56.86 3dg7 s PHE 11 Cb -0.25 -0.02 0.03 0.00 -0.63 0.00 0.00 43.02 42.15 3dg7 s PHE 11 CO 0.32 -0.56 0.04 0.45 -0.05 0.00 0.00 175.22 175.42 3dg7 s SER 12 N -2.83 0.31 -0.11 1.98 0.15 -0.39 -1.99 113.70 110.82 3dg7 s SER 12 Ca 0.04 0.06 0.01 0.00 0.70 0.00 0.00 55.95 56.75 3dg7 s SER 12 Cb 0.04 -0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.29 3dg7 s SER 12 CO -0.11 -0.16 -0.11 -0.63 1.20 0.00 0.00 173.24 173.43 3dg7 s ILE 13 N 1.33 1.26 0.61 6.45 1.01 -0.89 -4.79 121.20 126.18 3dg7 s ILE 13 Ca -0.06 -0.46 -0.18 0.00 0.00 0.00 0.00 60.65 59.94 3dg7 s ILE 13 Cb -0.13 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 3dg7 s ILE 13 CO -0.03 0.40 1.23 -2.84 0.00 0.00 0.00 174.94 173.70 3dg7 s PRO 14 N 1.37 2.84 0.10 2.79 0.02 -1.26 -0.14 135.00 140.72 3dg7 s PRO 14 Ca 0.00 1.89 -0.12 0.00 0.02 0.00 0.00 61.00 62.79 3dg7 s PRO 14 Cb -0.13 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.42 3dg7 s PRO 14 CO -0.06 -1.33 0.45 0.71 -0.33 0.00 0.00 177.00 176.44 3dg7 s TYR 15 N -1.55 3.60 0.28 6.54 1.51 -0.75 -1.51 117.35 125.48 3dg7 s TYR 15 Ca 0.79 0.89 0.01 0.00 -1.01 0.00 0.00 57.07 57.75 3dg7 s TYR 15 Cb -0.32 -2.23 0.42 0.00 -0.11 0.00 0.00 41.96 39.72 3dg7 s TYR 15 CO 0.35 0.50 1.76 1.15 -1.11 0.00 0.00 175.55 178.20 3dg7 h THR 16 N 2.89 1.24 -2.77 -0.71 2.02 -1.11 -3.43 112.91 111.04 3dg7 h THR 16 Ca -0.49 -1.09 -0.13 0.00 0.77 0.00 0.00 66.41 65.46 3dg7 h THR 16 Cb 1.19 1.13 -0.26 0.00 -1.74 0.00 0.00 68.15 68.48 3dg7 h THR 16 CO 0.66 0.36 -0.31 -1.59 0.37 0.00 0.00 175.52 175.01 3dg7 s LYS 17 N -4.73 0.39 0.54 6.66 -2.85 -1.25 -5.07 119.74 113.44 3dg7 s LYS 17 Ca -0.08 0.64 -0.21 0.00 -1.00 0.00 0.00 55.97 55.32 3dg7 s LYS 17 Cb 0.14 0.07 -0.05 0.00 -2.06 0.00 0.00 37.83 35.94 3dg7 s LYS 17 CO 0.79 -0.11 1.26 -1.25 0.10 0.00 0.00 175.35 176.14 3dg7 s PRO 18 N 0.84 3.21 -0.29 1.78 0.04 -1.26 -4.93 135.00 134.39 3dg7 s PRO 18 Ca -0.05 1.98 -0.12 0.00 0.04 0.00 0.00 61.00 62.85 3dg7 s PRO 18 Cb -0.06 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 3dg7 s PRO 18 CO -0.06 -1.06 0.23 -1.17 0.04 0.00 0.00 177.00 174.98 3dg7 s LEU 19 N -3.61 4.10 -0.06 -3.56 2.96 -0.64 -4.96 118.68 112.90 3dg7 s LEU 19 Ca 0.72 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.62 3dg7 s LEU 19 Cb -0.34 -2.17 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 3dg7 s LEU 19 CO 0.39 -0.10 -0.11 -0.13 -1.32 0.00 0.00 176.35 175.08 3dg7 s ARG 20 N 1.81 2.65 0.32 1.98 0.52 -1.26 -1.61 118.95 123.37 3dg7 s ARG 20 Ca 0.08 -0.63 -0.06 0.00 -0.52 0.00 0.00 55.73 54.60 3dg7 s ARG 20 Cb -0.16 -2.49 0.01 0.00 0.52 0.00 0.00 34.95 32.83 3dg7 s ARG 20 CO 0.11 0.63 0.50 -0.59 0.02 0.00 0.00 175.30 175.97 3dg7 s PHE 21 N -0.72 0.81 0.17 -0.53 -0.12 -0.74 -0.62 117.98 116.24 3dg7 s PHE 21 Ca 0.11 -1.12 -0.14 0.00 -0.05 0.00 0.00 56.93 55.73 3dg7 s PHE 21 Cb -0.11 0.07 0.13 0.00 -0.63 0.00 0.00 43.02 42.48 3dg7 s PHE 21 CO 0.01 -1.15 1.76 0.00 -0.05 0.00 0.00 175.22 175.79 3dg7 h ALA 22 N 2.14 0.56 0.00 1.99 0.00 -1.81 -3.03 119.26 119.12 3dg7 h ALA 22 Ca -0.28 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3dg7 h ALA 22 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3dg7 h ALA 22 CO 0.39 -0.21 -0.17 -1.13 0.00 0.00 0.00 179.25 178.13 3dg7 n SER 23 N -4.99 0.45 0.00 0.00 3.41 -1.25 -4.91 113.62 106.33 3dg7 n SER 23 Ca 0.04 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 3dg7 n SER 23 Cb 0.17 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 3dg7 n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dg7 n GLY 24 N 1.41 -0.69 3.20 5.00 0.00 -1.14 -4.84 105.19 108.12 3dg7 n GLY 24 Ca 0.06 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 3dg7 n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dg7 s GLU 25 N -0.62 0.68 -0.17 1.61 2.02 -1.26 -1.78 118.70 119.18 3dg7 s GLU 25 Ca 0.00 -0.46 -0.00 0.00 0.02 0.00 0.00 54.97 54.53 3dg7 s GLU 25 Cb 0.00 0.29 0.04 0.00 0.10 0.00 0.00 34.13 34.56 3dg7 s GLU 25 CO 0.00 -0.20 -0.06 0.08 0.02 0.00 0.00 175.26 175.10 3dg7 s VAL 26 N -2.08 1.21 -0.52 2.63 1.01 -0.63 -4.98 120.40 117.03 3dg7 s VAL 26 Ca -0.09 -0.68 0.14 0.00 0.00 0.00 0.00 61.98 61.35 3dg7 s VAL 26 Cb -0.03 -1.36 -0.17 0.00 0.00 0.00 0.00 36.38 34.82 3dg7 s VAL 26 CO -0.01 0.15 0.54 1.41 0.00 0.00 0.00 175.10 177.19 3dg7 n HIS 27 N 4.84 0.00 -3.51 5.22 8.25 -1.26 -1.63 115.22 127.13 3dg7 n HIS 27 Ca -0.12 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.18 3dg7 n HIS 27 Cb 0.48 -0.07 -0.05 0.00 1.12 0.00 0.00 29.99 31.46 3dg7 n HIS 27 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dg7 s ALA 28 N -2.49 -1.64 -0.90 -1.41 0.00 -1.26 -1.81 121.76 112.26 3dg7 s ALA 28 Ca 0.03 1.00 -0.17 0.00 0.00 0.00 0.00 51.96 52.81 3dg7 s ALA 28 Cb 0.10 0.27 0.16 0.00 0.00 0.00 0.00 23.12 23.65 3dg7 s ALA 28 CO 0.59 -0.48 1.01 0.00 0.00 0.00 0.00 175.76 176.88 3dg7 s ALA 29 N -1.98 3.59 -1.18 0.00 0.00 0.80 -4.91 121.76 118.08 3dg7 s ALA 29 Ca -0.07 -2.94 -0.08 0.00 0.00 0.00 0.00 51.96 48.87 3dg7 s ALA 29 Cb -0.00 -3.88 0.24 0.00 0.00 0.00 0.00 23.12 19.47 3dg7 s ALA 29 CO 0.03 -2.76 1.60 0.39 0.00 0.00 0.00 175.76 175.02 3dg7 n GLU 30 N 5.75 3.95 -1.81 0.00 1.02 -1.26 -2.11 120.64 126.18 3dg7 n GLU 30 Ca 0.21 -4.07 -0.11 0.00 -0.02 0.00 0.00 57.16 53.17 3dg7 n GLU 30 Cb 0.48 -2.73 0.05 0.00 -0.02 0.00 0.00 31.44 29.22 3dg7 n GLU 30 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3dg7 n HIS 31 N 2.88 -2.88 -4.11 -0.32 8.25 -0.84 -4.40 115.22 113.79 3dg7 n HIS 31 Ca 0.32 -0.98 -0.26 0.00 -0.26 0.00 0.00 57.72 56.53 3dg7 n HIS 31 Cb 0.36 -0.32 -0.17 0.00 1.12 0.00 0.00 29.99 30.98 3dg7 n HIS 31 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3dg7 s VAL 32 N -1.10 1.11 -0.21 1.59 1.01 -0.76 -1.49 120.40 120.55 3dg7 s VAL 32 Ca 0.32 -0.38 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 3dg7 s VAL 32 Cb -0.02 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 3dg7 s VAL 32 CO 0.21 0.37 0.78 -0.22 0.00 0.00 0.00 175.10 176.24 3dg7 s LEU 33 N 1.39 4.12 -0.16 3.92 2.96 0.14 -1.01 118.68 130.04 3dg7 s LEU 33 Ca -0.01 1.02 -0.05 0.00 -0.22 0.00 0.00 54.13 54.87 3dg7 s LEU 33 Cb -0.13 -3.12 -0.03 0.00 0.50 0.00 0.00 46.19 43.40 3dg7 s LEU 33 CO -0.05 -0.42 0.00 -0.69 -1.32 0.00 0.00 176.35 173.88 3dg7 s VAL 34 N 2.39 4.27 -0.05 1.68 1.01 0.24 -0.31 120.40 129.64 3dg7 s VAL 34 Ca 0.34 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.13 3dg7 s VAL 34 Cb -0.16 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.34 3dg7 s VAL 34 CO 0.10 0.49 -0.14 -0.13 0.00 0.00 0.00 175.10 175.41 3dg7 s ARG 35 N 0.26 1.69 -0.28 2.72 0.52 -0.27 -1.94 118.95 121.65 3dg7 s ARG 35 Ca -0.00 -0.51 -0.05 0.00 -0.52 0.00 0.00 55.73 54.65 3dg7 s ARG 35 Cb -0.13 -1.44 0.01 0.00 0.52 0.00 0.00 34.95 33.92 3dg7 s ARG 35 CO 0.02 0.14 0.03 0.08 0.02 0.00 0.00 175.30 175.59 3dg7 s VAL 36 N 0.30 3.57 -0.16 3.52 1.01 0.21 -0.73 120.40 128.13 3dg7 s VAL 36 Ca -0.08 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 3dg7 s VAL 36 Cb -0.13 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 3dg7 s VAL 36 CO 0.03 0.12 0.24 -1.00 0.00 0.00 0.00 175.10 174.49 3dg7 s HIS 37 N 1.44 3.48 0.36 5.22 3.76 0.88 -0.91 115.29 129.52 3dg7 s HIS 37 Ca 0.02 0.54 0.08 0.00 -0.15 0.00 0.00 55.06 55.54 3dg7 s HIS 37 Cb -0.17 -2.24 -0.03 0.00 1.11 0.00 0.00 32.58 31.25 3dg7 s HIS 37 CO -0.00 0.33 0.27 0.95 -0.85 0.00 0.00 174.74 175.44 3dg7 s THR 38 N 0.18 3.07 -2.00 1.30 -4.23 -0.28 -0.22 115.64 113.47 3dg7 s THR 38 Ca 0.14 -1.47 0.05 0.00 -1.18 0.00 0.00 61.69 59.23 3dg7 s THR 38 Cb -0.13 -3.07 0.13 0.00 1.34 0.00 0.00 72.50 70.77 3dg7 s THR 38 CO 0.03 -0.12 1.03 -0.90 -0.54 0.00 0.00 174.62 174.12 3dg7 n ASP 39 N -1.36 0.00 -0.71 3.99 5.75 -0.25 -2.13 116.55 121.84 3dg7 n ASP 39 Ca -0.01 -1.55 0.09 0.00 -0.01 0.00 0.00 54.79 53.31 3dg7 n ASP 39 Cb 0.61 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.77 3dg7 n ASP 39 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3dg7 n ASP 40 N -0.58 2.47 0.00 -1.12 10.43 -1.26 -4.94 116.55 121.55 3dg7 n ASP 40 Ca 0.03 -1.74 0.00 0.00 2.57 0.00 0.00 54.79 55.66 3dg7 n ASP 40 Cb 0.02 -0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.97 3dg7 n ASP 40 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3dg7 n GLY 41 N 0.99 0.97 3.75 0.44 0.00 -0.91 -5.03 105.19 105.40 3dg7 n GLY 41 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3dg7 n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dg7 s ILE 42 N -3.09 4.08 -0.18 -0.61 1.01 -1.26 -4.87 121.20 116.28 3dg7 s ILE 42 Ca 0.00 2.06 0.01 0.00 0.00 0.00 0.00 60.65 62.72 3dg7 s ILE 42 Cb 0.00 -4.30 0.04 0.00 0.01 0.00 0.00 42.46 38.20 3dg7 s ILE 42 CO 0.00 0.47 -0.12 -0.69 0.00 0.00 0.00 174.94 174.60 3dg7 s VAL 43 N -1.21 1.63 0.06 2.92 1.01 -1.26 -1.12 120.40 122.42 3dg7 s VAL 43 Ca 0.42 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 3dg7 s VAL 43 Cb -0.25 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 3dg7 s VAL 43 CO 0.31 0.27 0.33 -0.83 0.00 0.00 0.00 175.10 175.19 3dg7 s GLY 44 N 1.42 2.28 0.20 4.51 0.00 -0.09 -4.77 107.32 110.88 3dg7 s GLY 44 Ca 0.01 -0.51 0.02 0.00 0.00 0.00 0.00 44.72 44.24 3dg7 s GLY 44 CO -0.09 -0.33 0.02 -1.34 0.00 0.00 0.00 173.10 171.35 3dg7 s VAL 45 N -1.40 0.73 0.01 1.40 -7.23 -1.26 -0.62 120.40 112.04 3dg7 s VAL 45 Ca 0.32 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.20 3dg7 s VAL 45 Cb -0.13 -2.26 0.11 0.00 0.56 0.00 0.00 36.38 34.66 3dg7 s VAL 45 CO 0.19 -0.36 1.23 0.00 -0.31 0.00 0.00 175.10 175.85 3dg7 s ALA 46 N -3.63 -2.13 0.20 1.32 0.00 -0.82 -4.03 121.76 112.67 3dg7 s ALA 46 Ca 0.27 0.62 0.09 0.00 0.00 0.00 0.00 51.96 52.94 3dg7 s ALA 46 Cb 0.06 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 3dg7 s ALA 46 CO 0.07 -1.04 -0.19 -1.83 0.00 0.00 0.00 175.76 172.76 3dg7 s GLU 47 N -2.58 1.39 -0.22 0.00 -1.05 -1.26 -0.59 118.70 114.40 3dg7 s GLU 47 Ca 0.14 -1.52 0.01 0.00 -0.15 0.00 0.00 54.97 53.45 3dg7 s GLU 47 Cb 0.04 -1.46 0.05 0.00 -0.44 0.00 0.00 34.13 32.32 3dg7 s GLU 47 CO -0.03 0.29 -0.07 0.00 0.95 0.00 0.00 175.26 176.40 3dg7 s ALA 48 N -2.20 1.93 -0.34 -0.84 0.00 -0.18 -4.57 121.76 115.56 3dg7 s ALA 48 Ca 0.20 -1.27 -0.20 0.00 0.00 0.00 0.00 51.96 50.69 3dg7 s ALA 48 Cb -0.05 -1.36 -0.00 0.00 0.00 0.00 0.00 23.12 21.70 3dg7 s ALA 48 CO 0.09 -1.06 0.64 -1.25 0.00 0.00 0.00 175.76 174.18 3dg7 s PRO 49 N 1.42 3.75 -0.04 0.00 0.04 -1.26 -1.83 135.00 137.07 3dg7 s PRO 49 Ca -0.04 0.14 -0.30 0.00 0.04 0.00 0.00 61.00 60.84 3dg7 s PRO 49 Cb -0.18 -3.78 -0.04 0.00 0.04 0.00 0.00 34.50 30.54 3dg7 s PRO 49 CO -0.07 -0.69 1.36 -1.25 0.04 0.00 0.00 177.00 176.39 3dg7 s PRO 50 N 2.69 4.28 -0.55 0.56 0.04 -1.26 -4.92 135.00 135.85 3dg7 s PRO 50 Ca 0.25 1.87 0.04 0.00 0.04 0.00 0.00 61.00 63.20 3dg7 s PRO 50 Cb -0.15 -3.63 0.16 0.00 0.04 0.00 0.00 34.50 30.93 3dg7 s PRO 50 CO 0.14 -0.59 0.40 1.03 0.04 0.00 0.00 177.00 178.02 3dg7 s ARG 51 N 2.66 1.68 0.41 4.56 1.81 -1.22 -4.90 118.95 123.94 3dg7 s ARG 51 Ca 0.61 -2.67 0.15 0.00 -1.72 0.00 0.00 55.73 52.10 3dg7 s ARG 51 Cb -0.29 -2.47 1.01 0.00 -0.45 0.00 0.00 34.95 32.75 3dg7 s ARG 51 CO 0.24 -1.31 1.90 -1.00 -0.68 0.00 0.00 175.30 174.45 3dg7 h PRO 52 N 5.68 0.46 -0.01 3.54 0.13 -1.79 0.23 132.00 140.23 3dg7 h PRO 52 Ca 0.17 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3dg7 h PRO 52 Cb 0.84 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.87 3dg7 h PRO 52 CO 0.55 0.30 0.00 1.97 -0.23 0.00 0.00 178.00 180.59 3dg7 n PHE 53 N -4.50 0.02 0.00 1.56 1.16 -1.26 -2.19 117.46 112.24 3dg7 n PHE 53 Ca 0.16 -0.01 0.00 0.00 -1.87 0.00 0.00 57.45 55.73 3dg7 n PHE 53 Cb 0.54 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.41 3dg7 n PHE 53 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 3dg7 n THR 54 N -0.71 0.00 0.00 1.97 -1.04 0.17 -4.91 114.28 109.75 3dg7 n THR 54 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 3dg7 n THR 54 Cb 0.11 -1.07 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 3dg7 n THR 54 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3dg7 n TYR 55 N -2.75 0.00 -0.68 -1.42 4.01 0.57 -5.00 117.16 111.88 3dg7 n TYR 55 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3dg7 n TYR 55 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 3dg7 n TYR 55 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dg7 n GLY 56 N 1.31 0.73 3.84 2.72 0.00 -0.93 -4.88 105.19 107.97 3dg7 n GLY 56 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3dg7 n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dg7 s GLU 57 N -0.32 4.05 0.21 1.61 2.02 -1.26 -4.77 118.70 120.25 3dg7 s GLU 57 Ca 0.00 0.84 0.09 0.00 0.02 0.00 0.00 54.97 55.92 3dg7 s GLU 57 Cb 0.00 -2.30 -0.05 0.00 0.10 0.00 0.00 34.13 31.88 3dg7 s GLU 57 CO 0.00 0.02 -0.17 0.95 0.02 0.00 0.00 175.26 176.08 3dg7 s THR 58 N -2.17 1.94 0.21 3.63 -4.23 -1.26 -2.53 115.64 111.24 3dg7 s THR 58 Ca 0.57 -2.18 -0.09 0.00 -1.18 0.00 0.00 61.69 58.81 3dg7 s THR 58 Cb -0.10 -2.06 0.15 0.00 1.34 0.00 0.00 72.50 71.84 3dg7 s THR 58 CO 0.19 -0.47 1.81 -0.61 -0.54 0.00 0.00 174.62 175.00 3dg7 h GLN 59 N 2.67 0.71 -0.52 3.99 4.15 -1.90 -0.01 115.11 124.20 3dg7 h GLN 59 Ca -0.40 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 58.92 3dg7 h GLN 59 Cb 1.23 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.74 3dg7 h GLN 59 CO 0.59 0.47 0.10 1.15 -1.93 0.00 0.00 178.83 179.21 3dg7 h THR 60 N 0.73 1.25 -0.52 2.39 2.02 -1.96 -2.71 112.91 114.11 3dg7 h THR 60 Ca 0.31 -0.90 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 3dg7 h THR 60 Cb 0.18 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 3dg7 h THR 60 CO -0.18 0.33 0.06 1.23 0.37 0.00 0.00 175.52 177.33 3dg7 h GLY 61 N 0.73 0.90 0.84 2.16 0.00 -1.78 -1.52 103.07 104.39 3dg7 h GLY 61 Ca 0.16 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 3dg7 h GLY 61 CO 0.01 0.53 0.03 -2.22 0.00 0.00 0.00 176.54 174.88 3dg7 h ILE 62 N 0.79 1.17 -0.76 2.60 2.04 -0.91 -0.30 117.51 122.13 3dg7 h ILE 62 Ca 0.16 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3dg7 h ILE 62 Cb 0.39 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 3dg7 h ILE 62 CO 0.01 0.15 0.48 0.58 0.00 0.00 0.00 178.15 179.37 3dg7 h VAL 63 N -0.02 1.21 -0.02 1.67 2.07 -1.37 -2.09 116.25 117.69 3dg7 h VAL 63 Ca 0.03 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 3dg7 h VAL 63 Cb 0.21 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 3dg7 h VAL 63 CO -0.00 0.21 0.01 0.00 0.02 0.00 0.00 177.57 177.81 3dg7 h ALA 64 N 1.26 0.03 -0.45 1.67 0.00 -1.04 -0.58 119.26 120.16 3dg7 h ALA 64 Ca 0.28 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 3dg7 h ALA 64 Cb -0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3dg7 h ALA 64 CO -0.06 -0.42 0.04 -0.24 0.00 0.00 0.00 179.25 178.57 3dg7 h VAL 65 N -0.06 1.22 -0.05 0.00 3.04 -0.91 0.16 116.25 119.65 3dg7 h VAL 65 Ca 0.01 -0.88 -0.02 0.00 -1.01 0.00 0.00 66.70 64.80 3dg7 h VAL 65 Cb 0.10 0.84 -0.00 0.00 -2.01 0.00 0.00 31.29 30.22 3dg7 h VAL 65 CO -0.00 0.31 -0.03 0.40 -1.01 0.00 0.00 177.57 177.24 3dg7 h ILE 66 N 0.68 1.35 -0.37 3.17 2.04 -1.25 0.86 117.51 123.99 3dg7 h ILE 66 Ca 0.14 -1.11 -0.13 0.00 1.00 0.00 0.00 64.86 64.76 3dg7 h ILE 66 Cb 0.37 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 3dg7 h ILE 66 CO 0.01 0.30 -0.29 -0.33 0.00 0.00 0.00 178.15 177.85 3dg7 h GLU 67 N -0.32 0.78 0.00 2.37 5.08 -0.96 0.22 114.58 121.75 3dg7 h GLU 67 Ca 0.01 -0.35 -0.22 0.00 -1.00 0.00 0.00 59.36 57.80 3dg7 h GLU 67 Cb 0.50 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 3dg7 h GLU 67 CO 0.01 0.97 -1.53 1.04 -1.00 0.00 0.00 179.01 178.50 3dg7 n GLN 68 N -4.09 0.62 0.03 2.33 6.02 0.55 -4.54 117.38 118.31 3dg7 n GLN 68 Ca -0.01 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 3dg7 n GLN 68 Cb 0.47 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 29.93 3dg7 n GLN 68 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3dg7 n TYR 69 N -2.95 -0.03 -0.03 1.08 4.01 0.21 -4.81 117.16 114.63 3dg7 n TYR 69 Ca -0.12 0.01 -0.13 0.00 -0.16 0.00 0.00 57.90 57.49 3dg7 n TYR 69 Cb 0.92 0.01 -0.09 0.00 -0.31 0.00 0.00 39.34 39.87 3dg7 n TYR 69 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 3dg7 h PHE 70 N 0.00 0.15 -0.01 -0.72 0.04 -1.28 -3.03 116.94 112.09 3dg7 h PHE 70 Ca 0.00 -0.05 0.03 0.00 2.80 0.00 0.00 57.97 60.75 3dg7 h PHE 70 Cb 0.45 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.53 3dg7 h PHE 70 CO 0.00 0.62 -0.29 0.00 -0.60 0.00 0.00 178.31 178.04 3dg7 h ALA 71 N 0.50 -0.41 0.00 2.45 0.00 -0.82 -1.00 119.26 119.99 3dg7 h ALA 71 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dg7 h ALA 71 Cb 0.60 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3dg7 h ALA 71 CO 0.01 -0.80 -0.04 -1.00 0.00 0.00 0.00 179.25 177.42 3dg7 h PRO 72 N -0.43 0.00 0.00 0.00 0.13 -1.79 -1.74 132.00 128.16 3dg7 h PRO 72 Ca 0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 3dg7 h PRO 72 Cb 0.52 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 3dg7 h PRO 72 CO -0.25 0.04 -0.60 0.00 -0.23 0.00 0.00 178.00 176.96 3dg7 h ALA 73 N 1.96 0.73 0.00 -0.56 0.00 -1.15 -3.37 119.26 116.85 3dg7 h ALA 73 Ca -0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3dg7 h ALA 73 Cb 0.22 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3dg7 h ALA 73 CO 0.01 0.17 -1.88 1.28 0.00 0.00 0.00 179.25 178.82 3dg7 n LEU 74 N -2.93 0.00 -4.70 0.00 4.77 -0.48 -4.95 117.00 108.72 3dg7 n LEU 74 Ca 0.01 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.55 3dg7 n LEU 74 Cb 0.59 0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.75 3dg7 n LEU 74 CO 0.38 0.10 1.21 -0.38 -1.33 0.00 0.00 177.39 177.36 3dg7 n ILE 75 N -2.23 0.46 0.00 -0.08 5.41 -0.70 -1.69 119.36 120.53 3dg7 n ILE 75 Ca -0.09 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.55 3dg7 n ILE 75 Cb 0.59 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.79 3dg7 n ILE 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dg7 n GLY 76 N 2.96 3.03 3.85 7.39 0.00 0.13 -5.01 105.19 117.54 3dg7 n GLY 76 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 3dg7 n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dg7 s LEU 77 N 0.00 3.66 0.54 0.99 1.43 -0.68 -4.70 118.68 119.91 3dg7 s LEU 77 Ca 0.00 1.48 -0.00 0.00 -1.03 0.00 0.00 54.13 54.58 3dg7 s LEU 77 Cb 0.00 -4.41 0.02 0.00 0.03 0.00 0.00 46.19 41.83 3dg7 s LEU 77 CO 0.00 -0.56 0.78 0.42 0.23 0.00 0.00 176.35 177.22 3dg7 s THR 78 N -2.58 3.12 -1.60 5.49 -4.23 -1.26 -0.57 115.64 114.01 3dg7 s THR 78 Ca 0.57 -0.51 0.18 0.00 -1.18 0.00 0.00 61.69 60.75 3dg7 s THR 78 Cb -0.10 -3.19 0.38 0.00 1.34 0.00 0.00 72.50 70.94 3dg7 s THR 78 CO 0.32 -0.14 1.54 0.18 -0.54 0.00 0.00 174.62 175.97 3dg7 n LEU 79 N -2.34 0.00 -1.57 4.79 4.77 0.36 -2.55 117.00 120.46 3dg7 n LEU 79 Ca 0.06 0.20 -0.14 0.00 -0.03 0.00 0.00 56.01 56.10 3dg7 n LEU 79 Cb 0.59 -0.20 0.15 0.00 -2.33 0.00 0.00 43.42 41.62 3dg7 n LEU 79 CO 0.47 -0.08 0.73 0.35 -1.33 0.00 0.00 177.39 177.53 3dg7 n THR 80 N -1.20 2.74 -2.47 -5.08 -2.24 -1.26 -4.43 114.28 100.35 3dg7 n THR 80 Ca 0.10 -3.04 -0.11 0.00 -2.27 0.00 0.00 64.05 58.73 3dg7 n THR 80 Cb 0.12 -0.61 0.04 0.00 -2.10 0.00 0.00 70.33 67.77 3dg7 n THR 80 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dg7 n GLU 81 N -1.02 2.58 -0.31 -0.78 1.02 -1.06 -4.90 120.64 116.18 3dg7 n GLU 81 Ca 0.41 -3.81 0.09 0.00 -0.02 0.00 0.00 57.16 53.83 3dg7 n GLU 81 Cb 1.01 -1.91 0.31 0.00 -0.02 0.00 0.00 31.44 30.83 3dg7 n GLU 81 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dg7 h ARG 82 N 2.42 0.82 0.00 3.49 3.08 -1.80 -1.17 114.38 121.22 3dg7 h ARG 82 Ca 0.09 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 3dg7 h ARG 82 Cb 1.38 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 3dg7 h ARG 82 CO 0.45 0.54 -0.28 0.93 -1.07 0.00 0.00 179.97 180.54 3dg7 h GLU 83 N 0.84 0.00 -0.08 0.04 4.39 -1.98 0.34 114.58 118.13 3dg7 h GLU 83 Ca 0.46 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 60.05 3dg7 h GLU 83 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 3dg7 h GLU 83 CO -0.23 0.28 -0.38 0.28 -1.16 0.00 0.00 179.01 177.80 3dg7 h VAL 84 N 0.00 1.40 -0.54 3.13 2.07 -1.64 -1.44 116.25 119.23 3dg7 h VAL 84 Ca -0.00 -1.76 -0.02 0.00 0.82 0.00 0.00 66.70 65.74 3dg7 h VAL 84 Cb 0.68 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 3dg7 h VAL 84 CO 0.04 0.51 0.27 0.00 0.02 0.00 0.00 177.57 178.41 3dg7 h ALA 85 N 0.44 0.70 -0.36 1.67 0.00 -1.00 0.07 119.26 120.77 3dg7 h ALA 85 Ca -0.02 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.79 3dg7 h ALA 85 Cb 1.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3dg7 h ALA 85 CO 0.08 0.25 0.19 1.25 0.00 0.00 0.00 179.25 181.02 3dg7 h HIS 86 N 0.73 0.36 -0.42 0.00 6.17 -0.32 -0.38 115.15 121.29 3dg7 h HIS 86 Ca 0.19 0.01 -0.08 0.00 0.71 0.00 0.00 60.37 61.20 3dg7 h HIS 86 Cb 0.10 -0.11 -0.01 0.00 2.52 0.00 0.00 27.41 29.90 3dg7 h HIS 86 CO -0.01 0.20 -0.04 1.15 0.71 0.00 0.00 177.93 179.94 3dg7 h THR 87 N 0.40 1.27 -0.27 6.26 2.02 -1.00 -1.52 112.91 120.06 3dg7 h THR 87 Ca 0.15 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 3dg7 h THR 87 Cb 0.04 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 3dg7 h THR 87 CO -0.09 0.37 0.07 0.03 0.37 0.00 0.00 175.52 176.28 3dg7 h ARG 88 N 0.60 0.43 -0.31 6.66 3.08 -0.78 -2.77 114.38 121.29 3dg7 h ARG 88 Ca 0.11 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 3dg7 h ARG 88 Cb 0.55 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 3dg7 h ARG 88 CO 0.03 0.51 -0.00 0.52 -1.07 0.00 0.00 179.97 179.96 3dg7 h MET 89 N 0.27 0.48 0.00 0.04 2.86 -1.04 -2.24 114.93 115.30 3dg7 h MET 89 Ca 0.09 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3dg7 h MET 89 Cb 0.27 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3dg7 h MET 89 CO -0.00 0.51 0.00 0.00 1.06 0.00 0.00 176.91 178.48 3dg7 h ALA 90 N 1.54 1.00 0.00 6.32 0.00 -0.98 -1.29 119.26 125.86 3dg7 h ALA 90 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3dg7 h ALA 90 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3dg7 h ALA 90 CO 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.24 3dg7 h ARG 91 N 0.00 0.00 -5.20 0.00 2.47 -1.36 -3.39 114.38 106.90 3dg7 h ARG 91 Ca 0.00 0.00 -0.62 0.00 -1.26 0.00 0.00 59.98 58.10 3dg7 h ARG 91 Cb 0.08 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 28.24 3dg7 h ARG 91 CO 0.00 0.02 -0.55 0.99 0.56 0.00 0.00 179.97 180.99 3dg7 s THR 92 N -3.90 4.92 0.40 2.04 2.01 -0.49 -5.09 115.64 115.54 3dg7 s THR 92 Ca -0.01 0.02 -0.23 0.00 0.31 0.00 0.00 61.69 61.78 3dg7 s THR 92 Cb 0.11 -3.25 -0.10 0.00 0.01 0.00 0.00 72.50 69.27 3dg7 s THR 92 CO 0.51 0.42 0.97 -0.69 -0.69 0.00 0.00 174.62 175.13 3dg7 s VAL 93 N 0.67 4.21 0.00 3.82 1.01 -1.26 -4.89 120.40 123.96 3dg7 s VAL 93 Ca 0.05 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.57 3dg7 s VAL 93 Cb -0.13 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.53 3dg7 s VAL 93 CO 0.01 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.59 3dg7 n GLY 94 N -0.14 2.29 3.88 4.51 0.00 -1.26 -4.93 105.19 109.55 3dg7 n GLY 94 Ca 0.05 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 3dg7 n GLY 94 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dg7 n ASN 95 N 1.75 -0.93 0.10 1.61 3.02 -1.26 -4.87 115.26 114.67 3dg7 n ASN 95 Ca 0.00 -0.98 -0.12 0.00 -0.03 0.00 0.00 54.58 53.45 3dg7 n ASN 95 Cb 0.00 -3.24 -0.05 0.00 -0.61 0.00 0.00 39.78 35.87 3dg7 n ASN 95 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3dg7 h PRO 96 N -1.85 -0.34 0.00 3.52 0.13 -1.92 -2.39 132.00 129.15 3dg7 h PRO 96 Ca -0.63 0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.45 3dg7 h PRO 96 Cb 1.37 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.57 3dg7 h PRO 96 CO 0.60 -0.23 -0.34 1.79 -0.23 0.00 0.00 178.00 179.59 3dg7 h THR 97 N -0.36 1.05 -0.23 1.56 1.35 -1.81 -0.46 112.91 114.02 3dg7 h THR 97 Ca 0.03 -1.25 -0.04 0.00 -0.55 0.00 0.00 66.41 64.60 3dg7 h THR 97 Cb 0.38 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 3dg7 h THR 97 CO -0.12 0.33 -0.02 0.00 -0.25 0.00 0.00 175.52 175.47 3dg7 h ALA 98 N 1.66 0.31 -0.24 6.62 0.00 -1.83 -0.76 119.26 125.02 3dg7 h ALA 98 Ca -0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3dg7 h ALA 98 Cb 0.68 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3dg7 h ALA 98 CO 0.04 0.06 0.02 0.87 0.00 0.00 0.00 179.25 180.24 3dg7 h LYS 99 N 0.18 0.42 -0.73 0.00 1.57 -1.16 -2.88 116.57 113.97 3dg7 h LYS 99 Ca 0.06 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3dg7 h LYS 99 Cb 0.44 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 3dg7 h LYS 99 CO 0.02 0.57 0.47 0.00 -0.57 0.00 0.00 179.45 179.94 3dg7 h ALA 100 N 0.83 0.93 -0.65 3.86 0.00 -1.05 -1.63 119.26 121.55 3dg7 h ALA 100 Ca 0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3dg7 h ALA 100 Cb 0.37 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3dg7 h ALA 100 CO 0.01 0.36 0.40 0.00 0.00 0.00 0.00 179.25 180.02 3dg7 h ALA 101 N 1.25 0.82 -0.51 0.00 0.00 -1.11 -0.04 119.26 119.68 3dg7 h ALA 101 Ca 0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3dg7 h ALA 101 Cb -0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 3dg7 h ALA 101 CO -0.05 0.29 0.19 0.82 0.00 0.00 0.00 179.25 180.49 3dg7 h ILE 102 N 0.88 1.22 -0.40 0.00 2.04 -1.25 -0.14 117.51 119.86 3dg7 h ILE 102 Ca 0.23 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 3dg7 h ILE 102 Cb -0.04 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 3dg7 h ILE 102 CO -0.05 0.26 0.17 -0.78 0.00 0.00 0.00 178.15 177.75 3dg7 h ASP 103 N 0.69 0.56 -0.06 1.72 3.58 -0.93 -0.82 116.42 121.15 3dg7 h ASP 103 Ca 0.17 -0.16 -0.12 0.00 0.42 0.00 0.00 57.03 57.34 3dg7 h ASP 103 Cb 0.22 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 3dg7 h ASP 103 CO -0.01 0.57 -0.33 0.24 -2.88 0.00 0.00 179.24 176.83 3dg7 h MET 104 N 0.51 0.54 -0.36 0.28 2.86 -0.84 -1.30 114.93 116.61 3dg7 h MET 104 Ca 0.14 -0.24 -0.09 0.00 -2.06 0.00 0.00 59.70 57.45 3dg7 h MET 104 Cb 0.18 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 3dg7 h MET 104 CO -0.01 0.80 -0.13 0.00 1.06 0.00 0.00 176.91 178.63 3dg7 h ALA 105 N 1.19 1.09 -0.52 6.32 0.00 -0.84 0.25 119.26 126.74 3dg7 h ALA 105 Ca 0.05 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 3dg7 h ALA 105 Cb 0.80 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3dg7 h ALA 105 CO 0.06 0.56 0.02 0.52 0.00 0.00 0.00 179.25 180.42 3dg7 h MET 106 N 0.59 0.90 -0.31 0.00 2.07 -0.68 -1.30 114.93 116.20 3dg7 h MET 106 Ca 0.10 -0.28 -0.08 0.00 -2.07 0.00 0.00 59.70 57.37 3dg7 h MET 106 Cb 0.57 -0.09 -0.02 0.00 -1.87 0.00 0.00 31.60 30.20 3dg7 h MET 106 CO 0.04 0.92 -0.16 -1.49 1.07 0.00 0.00 176.91 177.29 3dg7 h TRP 107 N 0.77 0.60 -0.25 -0.22 4.06 -0.82 -0.69 115.95 119.40 3dg7 h TRP 107 Ca 0.15 -0.11 -0.02 0.00 2.06 0.00 0.00 58.89 60.97 3dg7 h TRP 107 Cb 0.50 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.49 3dg7 h TRP 107 CO 0.04 0.68 0.08 0.22 -3.56 0.00 0.00 178.44 175.89 3dg7 h ASP 108 N 0.50 0.37 -0.67 -3.49 3.58 -0.63 -0.18 116.42 115.89 3dg7 h ASP 108 Ca 0.09 -0.21 -0.04 0.00 0.42 0.00 0.00 57.03 57.29 3dg7 h ASP 108 Cb 0.56 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.49 3dg7 h ASP 108 CO 0.04 0.48 0.28 0.00 -2.88 0.00 0.00 179.24 177.15 3dg7 h ALA 109 N 0.90 0.87 -0.20 -0.78 0.00 -1.04 -1.34 119.26 117.67 3dg7 h ALA 109 Ca 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3dg7 h ALA 109 Cb 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3dg7 h ALA 109 CO -0.00 0.49 0.11 1.25 0.00 0.00 0.00 179.25 181.10 3dg7 h LEU 110 N 0.95 0.25 -0.78 0.00 5.85 -0.90 -0.26 115.31 120.42 3dg7 h LEU 110 Ca 0.23 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.88 3dg7 h LEU 110 Cb 0.20 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 3dg7 h LEU 110 CO -0.02 0.25 0.51 1.23 -0.34 0.00 0.00 178.44 180.07 3dg7 h GLY 111 N 0.22 1.10 1.02 3.75 0.00 -0.81 -0.44 103.07 107.92 3dg7 h GLY 111 Ca 0.07 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 3dg7 h GLY 111 CO -0.01 0.38 0.24 1.46 0.00 0.00 0.00 176.54 178.60 3dg7 h GLN 112 N 1.03 1.01 -0.30 4.80 4.20 -1.01 0.52 115.11 125.36 3dg7 h GLN 112 Ca 0.29 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 3dg7 h GLN 112 Cb -0.09 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.52 3dg7 h GLN 112 CO -0.07 0.86 -0.00 0.77 -0.67 0.00 0.00 178.83 179.72 3dg7 h SER 113 N 0.95 0.42 -0.02 1.46 0.02 -0.34 -2.87 113.55 113.17 3dg7 h SER 113 Ca 0.22 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3dg7 h SER 113 Cb 0.25 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.68 3dg7 h SER 113 CO -0.01 0.49 -0.39 0.18 -1.14 0.00 0.00 176.83 175.96 3dg7 n LEU 114 N -4.30 2.16 -3.20 5.07 4.77 -0.24 -4.97 117.00 116.29 3dg7 n LEU 114 Ca 0.01 -0.80 -0.19 0.00 -0.03 0.00 0.00 56.01 55.00 3dg7 n LEU 114 Cb 0.23 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.39 3dg7 n LEU 114 CO 0.38 0.39 0.18 0.54 -1.33 0.00 0.00 177.39 177.56 3dg7 n ARG 115 N 0.20 -6.69 -4.24 3.23 1.74 0.16 -5.02 116.66 106.04 3dg7 n ARG 115 Ca 0.10 0.73 -0.17 0.00 -0.77 0.00 0.00 57.85 57.74 3dg7 n ARG 115 Cb 0.48 -5.47 -0.14 0.00 -1.02 0.00 0.00 32.46 26.31 3dg7 n ARG 115 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dg7 s LEU 116 N -6.34 2.08 0.59 0.55 1.43 0.16 -4.84 118.68 112.31 3dg7 s LEU 116 Ca 0.37 -0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 53.06 3dg7 s LEU 116 Cb -0.16 -0.36 -0.04 0.00 0.03 0.00 0.00 46.19 45.66 3dg7 s LEU 116 CO 0.64 0.03 1.07 -0.94 0.23 0.00 0.00 176.35 177.37 3dg7 s SER 117 N -0.55 5.75 0.20 2.29 1.04 -1.26 -0.12 113.70 121.05 3dg7 s SER 117 Ca 0.00 1.86 -0.10 0.00 0.48 0.00 0.00 55.95 58.19 3dg7 s SER 117 Cb -0.05 -2.54 0.13 0.00 0.10 0.00 0.00 66.02 63.66 3dg7 s SER 117 CO 0.00 -1.19 1.79 0.58 0.98 0.00 0.00 173.24 175.39 3dg7 h VAL 118 N 0.51 1.23 -0.26 5.02 2.07 -1.51 -2.38 116.25 120.94 3dg7 h VAL 118 Ca -0.47 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 66.46 3dg7 h VAL 118 Cb 1.22 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 3dg7 h VAL 118 CO 0.57 0.27 -0.10 -1.28 0.02 0.00 0.00 177.57 177.05 3dg7 h SER 119 N 0.99 -0.35 -0.19 0.57 0.87 -1.83 -0.98 113.55 112.63 3dg7 h SER 119 Ca 0.24 0.09 -0.13 0.00 -1.23 0.00 0.00 61.79 60.77 3dg7 h SER 119 Cb 0.11 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 3dg7 h SER 119 CO -0.03 -0.13 -0.33 1.05 -0.53 0.00 0.00 176.83 176.86 3dg7 h GLU 120 N -0.06 0.69 -0.25 2.24 4.11 -1.85 -1.13 114.58 118.34 3dg7 h GLU 120 Ca 0.13 -0.32 -0.03 0.00 0.07 0.00 0.00 59.36 59.21 3dg7 h GLU 120 Cb 0.26 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3dg7 h GLU 120 CO -0.30 0.93 0.01 0.52 0.07 0.00 0.00 179.01 180.24 3dg7 h MET 121 N 0.59 0.37 0.00 1.06 2.86 -0.99 -2.50 114.93 116.31 3dg7 h MET 121 Ca 0.06 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 3dg7 h MET 121 Cb 0.85 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 3dg7 h MET 121 CO 0.07 0.39 -0.25 -0.07 1.06 0.00 0.00 176.91 178.11 3dg7 h LEU 122 N 0.36 0.00 0.00 1.22 3.38 -0.87 -3.46 115.31 115.94 3dg7 h LEU 122 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3dg7 h LEU 122 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3dg7 h LEU 122 CO 0.00 0.25 0.00 0.61 0.09 0.00 0.00 178.44 179.39 3dg7 n GLY 123 N 0.77 0.30 4.04 0.83 0.00 -0.95 -4.91 105.19 105.27 3dg7 n GLY 123 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 3dg7 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dg7 n GLY 124 N 0.00 -0.46 0.11 -0.02 0.00 -0.46 -4.90 105.19 99.46 3dg7 n GLY 124 Ca 0.00 0.17 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 3dg7 n GLY 124 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3dg7 h TYR 125 N -1.83 0.27 -3.97 1.61 3.20 -1.29 -3.47 116.97 111.50 3dg7 h TYR 125 Ca -0.59 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 60.97 3dg7 h TYR 125 Cb 1.38 -0.09 -0.08 0.00 1.54 0.00 0.00 36.73 39.48 3dg7 h TYR 125 CO 0.59 0.20 -0.26 -2.37 -1.64 0.00 0.00 178.16 174.68 3dg7 n THR 126 N -4.92 0.00 0.03 1.81 5.66 -0.07 -5.02 114.28 111.76 3dg7 n THR 126 Ca -0.03 -1.70 0.01 0.00 -3.05 0.00 0.00 64.05 59.28 3dg7 n THR 126 Cb 0.04 0.92 0.03 0.00 -1.55 0.00 0.00 70.33 69.76 3dg7 n THR 126 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3dg7 n ASP 127 N -1.88 1.76 -3.58 1.09 5.75 -1.26 -4.62 116.55 113.82 3dg7 n ASP 127 Ca 0.04 -1.59 -0.10 0.00 -0.01 0.00 0.00 54.79 53.13 3dg7 n ASP 127 Cb 0.47 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.51 3dg7 n ASP 127 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dg7 s ARG 128 N -0.64 1.44 0.07 0.11 1.70 -1.26 -1.50 118.95 118.87 3dg7 s ARG 128 Ca 0.05 -0.65 0.04 0.00 -0.47 0.00 0.00 55.73 54.70 3dg7 s ARG 128 Cb 0.03 0.59 -0.03 0.00 -0.57 0.00 0.00 34.95 34.97 3dg7 s ARG 128 CO 0.04 -0.64 -0.11 -1.64 -1.08 0.00 0.00 175.30 171.87 3dg7 s MET 129 N -3.79 0.74 0.51 3.89 -1.94 -0.66 -4.86 119.30 113.19 3dg7 s MET 129 Ca 0.05 -0.98 -0.18 0.00 -1.71 0.00 0.00 55.69 52.86 3dg7 s MET 129 Cb -0.03 -0.54 -0.08 0.00 2.01 0.00 0.00 34.83 36.20 3dg7 s MET 129 CO -0.06 0.10 1.01 1.03 -0.01 0.00 0.00 175.02 177.09 3dg7 s ARG 130 N -2.14 3.81 -0.10 2.03 0.52 -1.26 -1.38 118.95 120.43 3dg7 s ARG 130 Ca -0.01 1.17 -0.03 0.00 -0.52 0.00 0.00 55.73 56.34 3dg7 s ARG 130 Cb -0.07 -2.11 -0.03 0.00 0.52 0.00 0.00 34.95 33.26 3dg7 s ARG 130 CO 0.01 -0.40 0.03 0.08 0.02 0.00 0.00 175.30 175.04 3dg7 s VAL 131 N -2.30 4.58 -0.07 3.52 1.01 0.82 -0.37 120.40 127.58 3dg7 s VAL 131 Ca 0.63 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.52 3dg7 s VAL 131 Cb -0.13 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 3dg7 s VAL 131 CO 0.25 0.60 -0.22 -0.55 0.00 0.00 0.00 175.10 175.19 3dg7 s SER 132 N -0.87 3.31 -0.14 3.32 0.15 0.91 -3.83 113.70 116.55 3dg7 s SER 132 Ca 0.13 -0.46 -0.02 0.00 0.70 0.00 0.00 55.95 56.30 3dg7 s SER 132 Cb -0.12 -1.05 -0.02 0.00 -1.71 0.00 0.00 66.02 63.12 3dg7 s SER 132 CO 0.03 0.23 -0.07 -2.28 1.20 0.00 0.00 173.24 172.35 3dg7 s HIS 133 N -0.07 2.95 -0.22 3.44 2.46 -0.20 -3.15 115.29 120.50 3dg7 s HIS 133 Ca -0.06 -0.37 -0.23 0.00 0.47 0.00 0.00 55.06 54.88 3dg7 s HIS 133 Cb -0.14 -1.89 -0.02 0.00 -0.13 0.00 0.00 32.58 30.40 3dg7 s HIS 133 CO 0.05 -0.05 0.73 -1.64 -2.47 0.00 0.00 174.74 171.36 3dg7 s MET 134 N 0.23 4.19 -0.35 2.88 -1.94 -1.26 -1.22 119.30 121.83 3dg7 s MET 134 Ca -0.05 0.78 -0.16 0.00 -1.71 0.00 0.00 55.69 54.55 3dg7 s MET 134 Cb -0.14 -3.62 -0.01 0.00 2.01 0.00 0.00 34.83 33.08 3dg7 s MET 134 CO 0.04 -0.38 0.42 -0.51 -0.01 0.00 0.00 175.02 174.57 3dg7 s LEU 135 N 2.39 4.44 0.78 -0.03 1.43 -0.39 -4.96 118.68 122.34 3dg7 s LEU 135 Ca 0.32 -0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.10 3dg7 s LEU 135 Cb -0.16 -2.43 0.06 0.00 0.03 0.00 0.00 46.19 43.70 3dg7 s LEU 135 CO 0.09 -0.41 1.14 -0.83 0.23 0.00 0.00 176.35 176.57 3dg7 s GLY 136 N 1.75 1.61 0.74 -3.19 0.00 -1.26 -1.29 107.32 105.67 3dg7 s GLY 136 Ca 0.14 -0.48 -0.16 0.00 0.00 0.00 0.00 44.72 44.23 3dg7 s GLY 136 CO 0.12 -0.03 0.87 0.69 0.00 0.00 0.00 173.10 174.76 3dg7 n PHE 137 N -3.27 0.33 0.00 1.90 3.72 0.21 -4.87 117.46 115.49 3dg7 n PHE 137 Ca 0.07 0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.85 3dg7 n PHE 137 Cb 0.59 -2.04 0.00 0.00 -0.94 0.00 0.00 39.48 37.09 3dg7 n PHE 137 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3dg7 n ASP 138 N -1.51 0.00 -4.67 4.37 -0.08 -1.26 -4.64 116.55 108.76 3dg7 n ASP 138 Ca 0.12 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.99 3dg7 n ASP 138 Cb 0.50 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.96 3dg7 n ASP 138 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 3dg7 n ASP 139 N 0.00 2.12 -0.15 1.67 10.43 -1.26 -4.70 116.55 124.66 3dg7 n ASP 139 Ca 0.00 1.10 -0.12 0.00 2.57 0.00 0.00 54.79 58.34 3dg7 n ASP 139 Cb 0.00 -1.44 -0.07 0.00 1.84 0.00 0.00 41.12 41.45 3dg7 n ASP 139 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 3dg7 h PRO 140 N 1.97 -0.34 -0.80 -0.24 0.11 -2.00 -0.41 132.00 130.30 3dg7 h PRO 140 Ca -0.46 0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.78 3dg7 h PRO 140 Cb 1.31 0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.44 3dg7 h PRO 140 CO 0.59 -0.22 0.52 -0.39 -0.21 0.00 0.00 178.00 178.29 3dg7 h VAL 141 N -0.35 0.91 -0.20 3.15 -1.51 -2.00 -1.65 116.25 114.60 3dg7 h VAL 141 Ca 0.11 -0.23 -0.13 0.00 -1.23 0.00 0.00 66.70 65.22 3dg7 h VAL 141 Cb 0.59 0.17 -0.01 0.00 -2.13 0.00 0.00 31.29 29.91 3dg7 h VAL 141 CO -0.61 0.12 -0.44 0.11 -1.23 0.00 0.00 177.57 175.53 3dg7 h LYS 142 N 0.68 0.48 -0.40 5.19 1.57 -1.48 -2.06 116.57 120.54 3dg7 h LYS 142 Ca 0.38 -0.25 -0.15 0.00 -1.87 0.00 0.00 60.65 58.75 3dg7 h LYS 142 Cb 0.54 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 3dg7 h LYS 142 CO -0.15 0.83 -0.34 0.52 -0.57 0.00 0.00 179.45 179.74 3dg7 h MET 143 N 0.39 0.94 -0.52 3.15 2.86 -0.25 -1.94 114.93 119.57 3dg7 h MET 143 Ca 0.03 -0.47 -0.04 0.00 -2.06 0.00 0.00 59.70 57.16 3dg7 h MET 143 Cb 0.92 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 3dg7 h MET 143 CO 0.08 1.13 0.18 0.28 1.06 0.00 0.00 176.91 179.64 3dg7 h VAL 144 N 0.77 1.23 -0.74 -2.22 2.07 -1.34 -1.94 116.25 114.08 3dg7 h VAL 144 Ca 0.07 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 3dg7 h VAL 144 Cb 0.93 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 3dg7 h VAL 144 CO 0.09 0.27 0.38 0.00 0.02 0.00 0.00 177.57 178.33 3dg7 h ALA 145 N 1.03 1.27 -0.56 1.67 0.00 -1.30 -1.16 119.26 120.22 3dg7 h ALA 145 Ca 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3dg7 h ALA 145 Cb 0.25 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3dg7 h ALA 145 CO -0.01 0.58 0.21 1.49 0.00 0.00 0.00 179.25 181.52 3dg7 h GLU 146 N 1.04 0.84 -0.62 0.00 4.57 -0.98 -0.74 114.58 118.68 3dg7 h GLU 146 Ca 0.26 -0.16 -0.05 0.00 -1.18 0.00 0.00 59.36 58.23 3dg7 h GLU 146 Cb 0.07 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 3dg7 h GLU 146 CO -0.04 0.73 0.19 0.00 -1.18 0.00 0.00 179.01 178.71 3dg7 h ALA 147 N 1.06 0.81 -0.36 2.92 0.00 -0.82 -0.67 119.26 122.20 3dg7 h ALA 147 Ca 0.18 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3dg7 h ALA 147 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3dg7 h ALA 147 CO -0.01 0.49 0.05 1.49 0.00 0.00 0.00 179.25 181.26 3dg7 h GLU 148 N 0.89 0.61 -0.11 0.00 4.81 -0.99 -0.69 114.58 119.10 3dg7 h GLU 148 Ca 0.20 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3dg7 h GLU 148 Cb 0.30 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 3dg7 h GLU 148 CO -0.00 0.69 0.07 -0.09 -0.73 0.00 0.00 179.01 178.95 3dg7 h ARG 149 N 0.45 0.15 -0.77 1.92 2.43 -0.99 -1.76 114.38 115.81 3dg7 h ARG 149 Ca 0.11 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 3dg7 h ARG 149 Cb 0.38 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 3dg7 h ARG 149 CO 0.01 0.10 0.33 0.82 -1.51 0.00 0.00 179.97 179.72 3dg7 h ILE 150 N 0.15 1.25 -0.30 1.20 2.04 -1.00 -0.73 117.51 120.13 3dg7 h ILE 150 Ca 0.04 -0.77 -0.09 0.00 1.00 0.00 0.00 64.86 65.04 3dg7 h ILE 150 Cb -0.01 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 3dg7 h ILE 150 CO -0.01 0.32 -0.16 -0.09 0.00 0.00 0.00 178.15 178.21 3dg7 h ARG 151 N 1.10 0.63 -0.49 2.37 2.43 -0.99 -1.14 114.38 118.29 3dg7 h ARG 151 Ca 0.26 -0.29 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 3dg7 h ARG 151 Cb 0.19 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3dg7 h ARG 151 CO -0.02 0.87 -0.15 0.93 -1.51 0.00 0.00 179.97 180.09 3dg7 h GLU 152 N 0.38 0.96 -0.05 0.20 4.39 -1.23 0.10 114.58 119.32 3dg7 h GLU 152 Ca 0.06 -0.38 -0.05 0.00 0.34 0.00 0.00 59.36 59.33 3dg7 h GLU 152 Cb 0.69 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 3dg7 h GLU 152 CO 0.05 1.05 -0.16 1.15 -1.16 0.00 0.00 179.01 179.93 3dg7 h THR 153 N 0.81 1.44 -0.01 1.13 2.02 -1.12 -3.38 112.91 113.80 3dg7 h THR 153 Ca 0.12 -1.56 0.00 0.00 0.77 0.00 0.00 66.41 65.74 3dg7 h THR 153 Cb 0.71 2.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 3dg7 h THR 153 CO 0.05 0.43 -0.31 -1.22 0.37 0.00 0.00 175.52 174.85 3dg7 n TYR 154 N -4.59 0.00 -1.00 3.16 4.01 -0.44 -4.95 117.16 113.36 3dg7 n TYR 154 Ca -0.08 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.66 3dg7 n TYR 154 Cb 0.40 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.43 3dg7 n TYR 154 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dg7 n GLY 155 N 1.03 0.47 3.67 2.72 0.00 0.36 -0.35 105.19 113.10 3dg7 n GLY 155 Ca 0.04 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3dg7 n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dg7 s ILE 156 N -1.94 3.43 -0.99 -0.61 1.01 -1.25 -2.66 121.20 118.20 3dg7 s ILE 156 Ca 0.00 0.71 0.10 0.00 0.00 0.00 0.00 60.65 61.46 3dg7 s ILE 156 Cb 0.00 -3.45 0.24 0.00 0.01 0.00 0.00 42.46 39.25 3dg7 s ILE 156 CO 0.00 -0.03 1.14 0.59 0.00 0.00 0.00 174.94 176.63 3dg7 n ASN 157 N 6.33 2.62 -4.03 3.58 5.03 -1.26 -4.30 115.26 123.23 3dg7 n ASN 157 Ca 0.16 -1.86 -0.25 0.00 0.87 0.00 0.00 54.58 53.50 3dg7 n ASN 157 Cb 0.42 -0.16 -0.17 0.00 -1.02 0.00 0.00 39.78 38.85 3dg7 n ASN 157 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3dg7 s THR 158 N -0.97 1.19 -0.04 3.41 2.01 -1.25 -0.62 115.64 119.36 3dg7 s THR 158 Ca 0.19 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.71 3dg7 s THR 158 Cb 0.11 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.55 3dg7 s THR 158 CO 0.14 0.37 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.99 3dg7 s PHE 159 N 0.65 1.11 -0.35 4.92 0.08 -0.56 -1.04 117.98 122.79 3dg7 s PHE 159 Ca -0.15 -0.33 -0.09 0.00 0.12 0.00 0.00 56.93 56.48 3dg7 s PHE 159 Cb -0.16 -0.82 0.03 0.00 -0.57 0.00 0.00 43.02 41.50 3dg7 s PHE 159 CO 0.04 -0.17 0.16 0.21 -0.10 0.00 0.00 175.22 175.36 3dg7 s LYS 160 N 0.46 2.81 -0.11 0.44 2.20 -0.36 -2.42 119.74 122.77 3dg7 s LYS 160 Ca -0.08 -1.08 -0.26 0.00 -0.36 0.00 0.00 55.97 54.19 3dg7 s LYS 160 Cb -0.12 -3.60 -0.02 0.00 -1.51 0.00 0.00 37.83 32.58 3dg7 s LYS 160 CO 0.02 -0.65 0.84 0.08 -0.36 0.00 0.00 175.35 175.28 3dg7 s VAL 161 N 1.50 4.91 -0.02 4.02 1.01 0.15 -1.27 120.40 130.70 3dg7 s VAL 161 Ca 0.01 1.70 -0.30 0.00 0.00 0.00 0.00 61.98 63.39 3dg7 s VAL 161 Cb -0.19 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 3dg7 s VAL 161 CO 0.05 0.10 1.17 -0.54 0.00 0.00 0.00 175.10 175.88 3dg7 s LYS 162 N 1.60 4.40 0.00 2.72 -0.14 -0.41 -1.62 119.74 126.29 3dg7 s LYS 162 Ca 0.42 1.65 0.00 0.00 -1.36 0.00 0.00 55.97 56.68 3dg7 s LYS 162 Cb -0.18 -3.49 0.00 0.00 -1.68 0.00 0.00 37.83 32.48 3dg7 s LYS 162 CO 0.17 -0.35 0.00 1.33 -0.76 0.00 0.00 175.35 175.74 3dg7 n VAL 163 N 4.37 0.00 0.00 3.17 0.24 0.18 -4.68 118.33 121.62 3dg7 n VAL 163 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 3dg7 n VAL 163 Cb 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 3dg7 n VAL 163 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dg7 n GLY 164 N 2.47 1.46 3.99 7.63 0.00 -1.26 -4.27 105.19 115.21 3dg7 n GLY 164 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 3dg7 n GLY 164 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dg7 s ARG 165 N -0.18 2.85 -0.02 1.61 0.52 -1.26 -4.37 118.95 118.10 3dg7 s ARG 165 Ca 0.00 -1.00 0.04 0.00 -0.52 0.00 0.00 55.73 54.25 3dg7 s ARG 165 Cb 0.00 -2.69 -0.01 0.00 0.52 0.00 0.00 34.95 32.78 3dg7 s ARG 165 CO 0.00 -0.30 -0.15 1.03 0.02 0.00 0.00 175.30 175.90 3dg7 s ARG 166 N -4.43 1.29 0.87 3.54 0.52 -1.26 -3.58 118.95 115.90 3dg7 s ARG 166 Ca 0.53 -0.52 -0.11 0.00 -0.52 0.00 0.00 55.73 55.11 3dg7 s ARG 166 Cb -0.10 -1.22 0.12 0.00 0.52 0.00 0.00 34.95 34.27 3dg7 s ARG 166 CO 0.34 0.28 1.10 -2.14 0.02 0.00 0.00 175.30 174.91 3dg7 s PRO 167 N -0.21 1.42 0.38 3.54 0.02 -1.26 -4.97 135.00 133.91 3dg7 s PRO 167 Ca 0.03 1.13 0.04 0.00 0.02 0.00 0.00 61.00 62.22 3dg7 s PRO 167 Cb -0.07 -1.80 0.73 0.00 0.02 0.00 0.00 34.50 33.37 3dg7 s PRO 167 CO 0.00 -2.22 2.03 0.28 -0.33 0.00 0.00 177.00 176.76 3dg7 h VAL 168 N -1.55 1.14 -0.37 3.83 2.07 -1.97 -2.44 116.25 116.97 3dg7 h VAL 168 Ca -0.47 -0.26 0.11 0.00 0.82 0.00 0.00 66.70 66.90 3dg7 h VAL 168 Cb 1.26 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3dg7 h VAL 168 CO 0.50 0.13 0.41 1.56 0.02 0.00 0.00 177.57 180.20 3dg7 h GLN 169 N 0.73 0.00 -0.45 1.57 7.50 -1.97 -0.70 115.11 121.78 3dg7 h GLN 169 Ca 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.34 3dg7 h GLN 169 Cb -0.08 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.43 3dg7 h GLN 169 CO -0.04 0.00 0.26 1.25 -1.50 0.00 0.00 178.83 178.80 3dg7 h LEU 170 N 0.00 0.56 0.10 1.46 5.85 -1.78 -1.12 115.31 120.37 3dg7 h LEU 170 Ca 0.17 -0.07 -0.28 0.00 0.84 0.00 0.00 57.88 58.54 3dg7 h LEU 170 Cb 1.00 -0.14 0.03 0.00 0.37 0.00 0.00 40.66 41.91 3dg7 h LEU 170 CO -0.00 0.47 -1.17 0.44 -0.34 0.00 0.00 178.44 177.84 3dg7 h ASP 171 N 0.60 0.86 0.24 1.25 3.32 -1.33 -3.11 116.42 118.25 3dg7 h ASP 171 Ca 0.16 -0.81 -0.04 0.00 0.02 0.00 0.00 57.03 56.35 3dg7 h ASP 171 Cb 0.03 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 3dg7 h ASP 171 CO -0.03 1.58 -0.21 0.71 -1.72 0.00 0.00 179.24 179.57 3dg7 h THR 172 N 0.25 1.08 -0.14 0.35 1.35 -1.38 -1.55 112.91 112.87 3dg7 h THR 172 Ca -0.17 -0.73 -0.15 0.00 -0.55 0.00 0.00 66.41 64.80 3dg7 h THR 172 Cb 1.84 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 69.66 3dg7 h THR 172 CO 0.22 0.20 -0.56 0.00 -0.25 0.00 0.00 175.52 175.14 3dg7 h ALA 173 N 1.79 0.77 0.10 6.62 0.00 -1.26 -1.70 119.26 125.59 3dg7 h ALA 173 Ca -0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 3dg7 h ALA 173 Cb 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3dg7 h ALA 173 CO 0.03 0.69 -0.05 0.28 0.00 0.00 0.00 179.25 180.20 3dg7 h VAL 174 N 0.33 1.03 -0.79 0.00 2.07 -1.24 -0.45 116.25 117.21 3dg7 h VAL 174 Ca 0.00 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.04 3dg7 h VAL 174 Cb 1.08 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 3dg7 h VAL 174 CO 0.10 0.12 0.52 0.58 0.02 0.00 0.00 177.57 178.91 3dg7 h VAL 175 N -0.36 1.20 -0.59 2.57 2.07 -1.33 -0.88 116.25 118.93 3dg7 h VAL 175 Ca -0.01 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 3dg7 h VAL 175 Cb 0.30 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 3dg7 h VAL 175 CO 0.02 0.20 0.05 -0.09 0.02 0.00 0.00 177.57 177.77 3dg7 h ARG 176 N 1.07 0.98 -0.55 1.57 2.43 -1.23 -1.57 114.38 117.08 3dg7 h ARG 176 Ca 0.29 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3dg7 h ARG 176 Cb -0.12 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 3dg7 h ARG 176 CO -0.06 0.93 0.21 0.00 -1.51 0.00 0.00 179.97 179.54 3dg7 h ALA 177 N 1.14 0.71 -0.53 2.80 0.00 -0.44 -0.94 119.26 121.99 3dg7 h ALA 177 Ca 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3dg7 h ALA 177 Cb 0.46 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3dg7 h ALA 177 CO 0.02 0.33 0.29 -0.07 0.00 0.00 0.00 179.25 179.81 3dg7 h LEU 178 N 0.74 0.67 -1.00 0.00 3.38 -0.87 -0.31 115.31 117.92 3dg7 h LEU 178 Ca 0.18 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 3dg7 h LEU 178 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3dg7 h LEU 178 CO -0.01 0.57 -0.21 -0.09 0.09 0.00 0.00 178.44 178.79 3dg7 h ARG 179 N 0.71 0.48 -0.10 1.13 9.65 -1.05 -1.29 114.38 123.90 3dg7 h ARG 179 Ca 0.19 -0.16 -0.19 0.00 -1.10 0.00 0.00 59.98 58.72 3dg7 h ARG 179 Cb 0.06 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.60 3dg7 h ARG 179 CO -0.03 0.66 -0.71 0.93 2.80 0.00 0.00 179.97 183.62 3dg7 h GLU 180 N 0.43 0.48 -0.21 0.20 5.08 -0.86 0.80 114.58 120.50 3dg7 h GLU 180 Ca 0.07 -0.38 -0.10 0.00 -1.00 0.00 0.00 59.36 57.95 3dg7 h GLU 180 Cb 0.61 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 3dg7 h GLU 180 CO 0.04 1.01 -0.27 -0.09 -1.00 0.00 0.00 179.01 178.70 3dg7 h ARG 181 N 0.33 0.55 0.00 2.33 9.65 -0.79 -3.36 114.38 123.11 3dg7 h ARG 181 Ca -0.03 -0.31 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 3dg7 h ARG 181 Cb 1.29 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.90 3dg7 h ARG 181 CO 0.13 0.91 -0.88 1.19 2.80 0.00 0.00 179.97 184.12 3dg7 n PHE 182 N -4.36 0.00 -4.83 2.20 3.72 -0.51 -5.09 117.46 108.59 3dg7 n PHE 182 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 3dg7 n PHE 182 Cb 0.45 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 3dg7 n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dg7 n GLY 183 N 1.40 1.00 0.22 1.37 0.00 0.28 -2.69 105.19 106.77 3dg7 n GLY 183 Ca 0.02 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.41 3dg7 n GLY 183 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dg7 n ASP 184 N -1.88 0.64 0.08 1.61 5.75 -1.26 -3.87 116.55 117.61 3dg7 n ASP 184 Ca 0.00 -1.97 0.12 0.00 -0.01 0.00 0.00 54.79 52.93 3dg7 n ASP 184 Cb 0.00 -0.08 0.46 0.00 -1.03 0.00 0.00 41.12 40.47 3dg7 n ASP 184 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dg7 n ALA 185 N -0.16 2.00 -2.41 2.12 0.00 -1.10 -4.81 120.51 116.15 3dg7 n ALA 185 Ca 0.05 -0.01 -0.19 0.00 0.00 0.00 0.00 53.44 53.29 3dg7 n ALA 185 Cb 0.11 -1.41 -0.11 0.00 0.00 0.00 0.00 19.45 18.04 3dg7 n ALA 185 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3dg7 s ILE 186 N -3.13 1.57 -0.05 0.00 -4.36 -1.25 -4.92 121.20 109.05 3dg7 s ILE 186 Ca 0.09 -1.96 -0.07 0.00 -0.26 0.00 0.00 60.65 58.45 3dg7 s ILE 186 Cb 0.12 -1.80 -0.04 0.00 1.25 0.00 0.00 42.46 41.98 3dg7 s ILE 186 CO 0.47 -0.48 0.22 -1.61 0.24 0.00 0.00 174.94 173.78 3dg7 s GLU 187 N -3.11 3.55 -0.00 0.37 2.02 0.21 -5.00 118.70 116.73 3dg7 s GLU 187 Ca 0.16 -0.06 0.02 0.00 0.02 0.00 0.00 54.97 55.10 3dg7 s GLU 187 Cb -0.03 -3.15 -0.01 0.00 0.10 0.00 0.00 34.13 31.05 3dg7 s GLU 187 CO 0.05 0.71 -0.06 -0.51 0.02 0.00 0.00 175.26 175.47 3dg7 s LEU 188 N -1.38 2.02 0.24 1.80 1.43 -1.26 -1.50 118.68 120.04 3dg7 s LEU 188 Ca 0.22 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 3dg7 s LEU 188 Cb -0.13 -0.31 -0.01 0.00 0.03 0.00 0.00 46.19 45.77 3dg7 s LEU 188 CO 0.11 0.06 0.46 -0.72 0.23 0.00 0.00 176.35 176.49 3dg7 s TYR 189 N -0.20 0.41 0.10 0.29 -0.85 -1.01 -0.97 117.35 115.11 3dg7 s TYR 189 Ca 0.02 -0.76 0.05 0.00 -0.52 0.00 0.00 57.07 55.86 3dg7 s TYR 189 Cb -0.03 0.15 -0.03 0.00 0.38 0.00 0.00 41.96 42.43 3dg7 s TYR 189 CO -0.00 -0.97 -0.14 0.14 -1.52 0.00 0.00 175.55 173.06 3dg7 s VAL 190 N -4.03 1.23 -0.13 -3.49 -7.23 -1.12 -0.67 120.40 104.96 3dg7 s VAL 190 Ca 0.23 -1.59 -0.02 0.00 -1.81 0.00 0.00 61.98 58.79 3dg7 s VAL 190 Cb -0.00 -1.38 0.04 0.00 0.56 0.00 0.00 36.38 35.60 3dg7 s VAL 190 CO 0.09 -0.37 0.02 -0.62 -0.31 0.00 0.00 175.10 173.91 3dg7 s ASP 191 N -2.24 2.22 0.00 4.85 -1.08 -0.64 0.31 116.67 120.09 3dg7 s ASP 191 Ca 0.05 -0.44 0.25 0.00 -0.52 0.00 0.00 52.55 51.89 3dg7 s ASP 191 Cb -0.06 -0.51 0.47 0.00 -1.46 0.00 0.00 42.92 41.36 3dg7 s ASP 191 CO 0.02 -0.25 1.39 0.61 0.52 0.00 0.00 175.17 177.46 3dg7 n GLY 192 N 5.10 -0.50 4.14 2.66 0.00 -0.18 -0.64 105.19 115.78 3dg7 n GLY 192 Ca -0.08 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 3dg7 n GLY 192 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dg7 n ASN 193 N -0.58 -1.07 -0.61 1.61 4.13 -0.84 -0.41 115.26 117.50 3dg7 n ASN 193 Ca 0.10 -1.08 -0.08 0.00 1.68 0.00 0.00 54.58 55.21 3dg7 n ASN 193 Cb 0.38 -2.59 -0.03 0.00 -1.54 0.00 0.00 39.78 35.99 3dg7 n ASN 193 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3dg7 n ARG 194 N -4.41 -1.36 0.06 3.52 1.74 0.58 -3.87 116.66 112.92 3dg7 n ARG 194 Ca -0.17 0.72 -0.06 0.00 -0.77 0.00 0.00 57.85 57.57 3dg7 n ARG 194 Cb 0.62 -4.91 0.10 0.00 -1.02 0.00 0.00 32.46 27.25 3dg7 n ARG 194 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3dg7 h GLY 195 N 0.00 0.37 -3.00 -0.13 0.00 -0.78 -3.35 103.07 96.20 3dg7 h GLY 195 Ca -0.16 -0.45 -0.45 0.00 0.00 0.00 0.00 47.33 46.26 3dg7 h GLY 195 CO 0.24 0.40 -0.39 -0.98 0.00 0.00 0.00 176.54 175.81 3dg7 s TRP 196 N -3.85 3.28 0.69 5.60 0.51 -0.81 -4.86 118.94 119.50 3dg7 s TRP 196 Ca -0.05 -0.12 -0.09 0.00 -2.12 0.00 0.00 56.10 53.72 3dg7 s TRP 196 Cb 0.12 -1.76 0.03 0.00 -0.81 0.00 0.00 33.47 31.05 3dg7 s TRP 196 CO 0.81 0.23 1.03 -1.54 -0.51 0.00 0.00 176.95 176.98 3dg7 s SER 197 N -4.06 5.23 0.27 2.95 1.04 -1.26 -3.97 113.70 113.90 3dg7 s SER 197 Ca 0.39 0.82 -0.03 0.00 0.48 0.00 0.00 55.95 57.61 3dg7 s SER 197 Cb -0.09 -1.60 0.35 0.00 0.10 0.00 0.00 66.02 64.78 3dg7 s SER 197 CO 0.30 -1.39 1.89 0.00 0.98 0.00 0.00 173.24 175.01 3dg7 h ALA 198 N -0.56 1.27 -0.54 5.32 0.00 -1.92 -1.12 119.26 121.71 3dg7 h ALA 198 Ca -0.45 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 3dg7 h ALA 198 Cb 1.28 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3dg7 h ALA 198 CO 0.63 0.58 0.19 0.00 0.00 0.00 0.00 179.25 180.64 3dg7 h ALA 199 N 1.37 0.70 -0.58 0.00 0.00 -1.92 -1.55 119.26 117.28 3dg7 h ALA 199 Ca 0.27 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3dg7 h ALA 199 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3dg7 h ALA 199 CO -0.04 0.35 -0.00 0.93 0.00 0.00 0.00 179.25 180.49 3dg7 h GLU 200 N 0.74 1.01 -0.59 0.00 5.08 -1.86 -2.74 114.58 116.21 3dg7 h GLU 200 Ca 0.18 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 3dg7 h GLU 200 Cb 0.25 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 3dg7 h GLU 200 CO -0.01 0.99 0.38 0.77 -1.00 0.00 0.00 179.01 180.14 3dg7 h SER 201 N 0.92 0.64 -0.33 1.42 0.02 -0.88 -0.29 113.55 115.05 3dg7 h SER 201 Ca 0.17 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 3dg7 h SER 201 Cb 0.54 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 3dg7 h SER 201 CO 0.03 0.45 0.11 0.25 -1.14 0.00 0.00 176.83 176.53 3dg7 h LEU 202 N 0.76 0.47 -0.95 5.07 5.85 -1.16 -0.99 115.31 124.37 3dg7 h LEU 202 Ca 0.23 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 3dg7 h LEU 202 Cb -0.03 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 3dg7 h LEU 202 CO -0.07 0.54 0.44 0.03 -0.34 0.00 0.00 178.44 179.04 3dg7 h ARG 203 N 0.38 1.19 -0.15 1.25 3.08 -1.21 0.36 114.38 119.28 3dg7 h ARG 203 Ca 0.11 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3dg7 h ARG 203 Cb 0.23 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 3dg7 h ARG 203 CO -0.00 0.88 0.04 0.00 -1.07 0.00 0.00 179.97 179.82 3dg7 h ALA 204 N 1.30 0.19 -0.47 0.04 0.00 -0.79 -1.51 119.26 118.02 3dg7 h ALA 204 Ca 0.30 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3dg7 h ALA 204 Cb 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3dg7 h ALA 204 CO -0.04 -0.18 0.03 0.52 0.00 0.00 0.00 179.25 179.57 3dg7 h MET 205 N 0.05 0.75 -0.70 0.00 2.86 -0.90 -1.73 114.93 115.26 3dg7 h MET 205 Ca 0.05 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.43 3dg7 h MET 205 Cb 0.24 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 3dg7 h MET 205 CO -0.00 0.74 0.15 0.00 1.06 0.00 0.00 176.91 178.86 3dg7 h ARG 206 N 0.71 1.13 0.00 1.72 2.47 -0.80 -0.58 114.38 119.04 3dg7 h ARG 206 Ca 0.14 -0.28 -0.05 0.00 -1.26 0.00 0.00 59.98 58.53 3dg7 h ARG 206 Cb 0.40 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 3dg7 h ARG 206 CO 0.01 1.01 -0.23 1.49 0.56 0.00 0.00 179.97 182.81 3dg7 h GLU 207 N 1.06 0.00 -0.53 0.04 4.81 -0.75 -2.41 114.58 116.81 3dg7 h GLU 207 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3dg7 h GLU 207 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 3dg7 h GLU 207 CO 0.01 0.23 0.00 -1.33 -0.73 0.00 0.00 179.01 177.19 3dg7 n MET 208 N -4.09 4.31 0.28 1.92 2.81 -0.70 -4.59 117.12 117.06 3dg7 n MET 208 Ca -0.02 -3.04 0.17 0.00 -1.81 0.00 0.00 57.70 52.99 3dg7 n MET 208 Cb 0.30 -2.11 0.94 0.00 -0.71 0.00 0.00 33.22 31.64 3dg7 n MET 208 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dg7 h ALA 209 N 3.59 1.52 -0.14 3.04 0.00 -0.59 -1.32 119.26 125.35 3dg7 h ALA 209 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dg7 h ALA 209 Cb 1.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.56 3dg7 h ALA 209 CO 0.39 -0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.16 3dg7 n ASP 210 N -3.71 2.39 -0.90 0.00 5.75 -1.26 -4.25 116.55 114.56 3dg7 n ASP 210 Ca -0.02 -1.80 0.10 0.00 -0.01 0.00 0.00 54.79 53.06 3dg7 n ASP 210 Cb 0.14 -0.09 0.27 0.00 -1.03 0.00 0.00 41.12 40.41 3dg7 n ASP 210 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3dg7 n LEU 211 N 0.82 2.66 -3.88 -2.12 4.77 -0.50 -4.98 117.00 113.77 3dg7 n LEU 211 Ca 0.17 -1.23 -0.32 0.00 -0.03 0.00 0.00 56.01 54.60 3dg7 n LEU 211 Cb 0.47 -0.26 0.01 0.00 -2.33 0.00 0.00 43.42 41.31 3dg7 n LEU 211 CO 0.15 0.61 -0.17 -0.67 -1.33 0.00 0.00 177.39 175.99 3dg7 n ASP 212 N 0.96 -3.07 -4.72 -1.43 2.03 -1.26 -4.92 116.55 104.13 3dg7 n ASP 212 Ca 0.18 -1.08 -0.42 0.00 0.52 0.00 0.00 54.79 53.99 3dg7 n ASP 212 Cb 0.45 -2.86 -0.03 0.00 -0.72 0.00 0.00 41.12 37.96 3dg7 n ASP 212 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3dg7 s LEU 213 N -6.87 4.41 0.18 -2.67 1.43 -1.26 -4.65 118.68 109.25 3dg7 s LEU 213 Ca 0.29 2.03 0.04 0.00 -1.03 0.00 0.00 54.13 55.47 3dg7 s LEU 213 Cb -0.12 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.56 3dg7 s LEU 213 CO 0.90 -0.38 1.42 -0.07 0.23 0.00 0.00 176.35 178.45 3dg7 h LEU 214 N 6.19 0.19 -7.83 1.79 3.38 -1.41 -3.47 115.31 114.15 3dg7 h LEU 214 Ca -0.43 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.32 3dg7 h LEU 214 Cb 1.21 -0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.78 3dg7 h LEU 214 CO 0.78 0.93 -0.22 -0.36 0.09 0.00 0.00 178.44 179.65 3dg7 s PHE 215 N -3.26 0.14 -0.10 1.13 0.08 -1.26 -4.32 117.98 110.38 3dg7 s PHE 215 Ca -0.02 -0.51 0.01 0.00 0.12 0.00 0.00 56.93 56.53 3dg7 s PHE 215 Cb 0.11 0.08 0.02 0.00 -0.57 0.00 0.00 43.02 42.65 3dg7 s PHE 215 CO 0.81 -0.71 -0.13 0.00 -0.10 0.00 0.00 175.22 175.09 3dg7 s ALA 216 N -3.90 1.54 -0.15 5.36 0.00 -1.06 -2.80 121.76 120.75 3dg7 s ALA 216 Ca 0.10 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.44 3dg7 s ALA 216 Cb 0.03 -0.80 0.01 0.00 0.00 0.00 0.00 23.12 22.35 3dg7 s ALA 216 CO -0.05 -0.11 -0.19 -2.00 0.00 0.00 0.00 175.76 173.41 3dg7 s GLU 217 N 1.07 3.10 -1.18 0.00 2.12 0.15 -0.12 118.70 123.83 3dg7 s GLU 217 Ca -0.06 -0.81 -0.07 0.00 0.36 0.00 0.00 54.97 54.40 3dg7 s GLU 217 Cb -0.15 -2.54 0.01 0.00 0.26 0.00 0.00 34.13 31.72 3dg7 s GLU 217 CO -0.02 -0.03 0.13 0.39 -0.54 0.00 0.00 175.26 175.18 3dg7 n GLU 218 N 4.16 -0.81 -0.34 4.30 -0.58 -0.80 -1.01 120.64 125.55 3dg7 n GLU 218 Ca -0.20 0.04 -0.03 0.00 -0.42 0.00 0.00 57.16 56.56 3dg7 n GLU 218 Cb 0.51 -2.62 0.11 0.00 -0.57 0.00 0.00 31.44 28.88 3dg7 n GLU 218 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 3dg7 h LEU 219 N -1.31 1.12 -9.00 -4.62 3.38 -1.88 0.18 115.31 103.17 3dg7 h LEU 219 Ca -0.54 -0.06 -0.42 0.00 0.09 0.00 0.00 57.88 56.95 3dg7 h LEU 219 Cb 1.12 -0.28 -0.14 0.00 0.09 0.00 0.00 40.66 41.45 3dg7 h LEU 219 CO 0.53 0.85 -0.65 0.00 0.09 0.00 0.00 178.44 179.27 3dg7 s PRO 221 N -3.86 4.15 0.47 0.00 0.02 -1.26 -4.45 135.00 130.08 3dg7 s PRO 221 Ca 0.31 2.53 0.25 0.00 0.02 0.00 0.00 61.00 64.12 3dg7 s PRO 221 Cb 0.06 -3.05 1.15 0.00 0.02 0.00 0.00 34.50 32.68 3dg7 s PRO 221 CO 0.11 -0.62 1.93 0.00 -0.33 0.00 0.00 177.00 178.09 3dg7 h ALA 222 N 5.22 1.12 0.00 -1.55 0.00 -1.96 -2.27 119.26 119.83 3dg7 h ALA 222 Ca -0.46 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3dg7 h ALA 222 Cb 1.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3dg7 h ALA 222 CO 0.82 0.23 0.00 -0.25 0.00 0.00 0.00 179.25 180.05 3dg7 n ASP 223 N -3.49 0.00 -3.53 0.00 8.00 -1.26 -2.97 116.55 113.30 3dg7 n ASP 223 Ca -0.01 -0.09 -0.40 0.00 0.71 0.00 0.00 54.79 55.00 3dg7 n ASP 223 Cb 0.35 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 3dg7 n ASP 223 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3dg7 n ASP 224 N -1.27 7.80 -0.08 -2.24 9.92 -0.85 -4.88 116.55 124.95 3dg7 n ASP 224 Ca 0.11 -3.26 -0.02 0.00 -0.53 0.00 0.00 54.79 51.09 3dg7 n ASP 224 Cb 0.18 -1.32 -0.02 0.00 -0.64 0.00 0.00 41.12 39.32 3dg7 n ASP 224 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 3dg7 n VAL 225 N 1.39 -0.14 -0.15 2.53 0.31 -1.16 -0.82 118.33 120.30 3dg7 n VAL 225 Ca 0.58 1.27 -0.10 0.00 -0.01 0.00 0.00 64.34 66.08 3dg7 n VAL 225 Cb 0.25 -1.64 -0.01 0.00 -0.91 0.00 0.00 33.84 31.53 3dg7 n VAL 225 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3dg7 h LEU 226 N 0.00 0.76 -1.12 7.52 3.38 -1.89 -1.93 115.31 122.03 3dg7 h LEU 226 Ca 0.03 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 3dg7 h LEU 226 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3dg7 h LEU 226 CO -0.19 0.89 -0.39 0.77 0.09 0.00 0.00 178.44 179.62 3dg7 h SER 227 N 0.62 0.10 -0.23 -0.43 4.64 -1.93 -1.63 113.55 114.69 3dg7 h SER 227 Ca 0.12 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 3dg7 h SER 227 Cb 0.50 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 3dg7 h SER 227 CO 0.02 0.48 0.08 -0.09 -0.87 0.00 0.00 176.83 176.45 3dg7 h ARG 228 N 0.08 0.36 -0.66 4.77 9.65 -0.82 -0.79 114.38 126.97 3dg7 h ARG 228 Ca 0.01 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 58.78 3dg7 h ARG 228 Cb 0.72 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.22 3dg7 h ARG 228 CO 0.05 0.43 0.27 0.00 2.80 0.00 0.00 179.97 183.52 3dg7 h ARG 229 N 0.21 0.97 -0.39 0.20 3.08 -1.00 -1.10 114.38 116.35 3dg7 h ARG 229 Ca 0.08 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 3dg7 h ARG 229 Cb 0.22 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3dg7 h ARG 229 CO -0.00 0.79 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.58 3dg7 h ARG 230 N 0.95 0.70 -0.12 0.04 2.43 -1.09 -2.54 114.38 114.76 3dg7 h ARG 230 Ca 0.22 -0.23 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3dg7 h ARG 230 Cb 0.18 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 3dg7 h ARG 230 CO -0.02 0.80 0.06 1.25 -1.51 0.00 0.00 179.97 180.55 3dg7 h LEU 231 N 0.52 0.09 -1.15 3.80 5.85 -0.77 -2.48 115.31 121.17 3dg7 h LEU 231 Ca 0.11 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.91 3dg7 h LEU 231 Cb 0.50 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 3dg7 h LEU 231 CO 0.02 0.07 0.59 0.58 -0.34 0.00 0.00 178.44 179.36 3dg7 h VAL 232 N 0.13 1.03 0.00 1.05 2.07 -1.12 -0.14 116.25 119.26 3dg7 h VAL 232 Ca 0.05 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3dg7 h VAL 232 Cb 0.00 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.73 3dg7 h VAL 232 CO -0.03 0.18 0.00 1.23 0.02 0.00 0.00 177.57 178.97 3dg7 h GLY 233 N 0.99 0.00 1.16 2.17 0.00 -1.18 -3.08 103.07 103.13 3dg7 h GLY 233 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 3dg7 h GLY 233 CO -0.16 0.00 -0.69 1.46 0.00 0.00 0.00 176.54 177.15 3dg7 h GLN 234 N 0.00 0.00 -5.89 4.80 4.20 -0.58 -3.47 115.11 114.17 3dg7 h GLN 234 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 3dg7 h GLN 234 Cb 0.55 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.27 3dg7 h GLN 234 CO 0.00 0.00 -0.21 -0.51 -0.67 0.00 0.00 178.83 177.44 3dg7 s LEU 235 N -4.58 4.41 0.01 1.46 1.43 -1.05 -5.02 118.68 115.35 3dg7 s LEU 235 Ca 0.05 0.87 -0.25 0.00 -1.03 0.00 0.00 54.13 53.77 3dg7 s LEU 235 Cb 0.12 -2.57 -0.17 0.00 0.03 0.00 0.00 46.19 43.60 3dg7 s LEU 235 CO 0.74 0.24 1.29 0.44 0.23 0.00 0.00 176.35 179.29 3dg7 h ASP 236 N 5.31 -0.27 -4.27 2.29 3.32 -1.91 -3.46 116.42 117.43 3dg7 h ASP 236 Ca -0.49 -0.20 -0.50 0.00 0.02 0.00 0.00 57.03 55.86 3dg7 h ASP 236 Cb 1.21 0.07 0.12 0.00 0.22 0.00 0.00 39.33 40.95 3dg7 h ASP 236 CO 0.66 0.07 0.32 0.00 -1.72 0.00 0.00 179.24 178.57 3dg7 s MET 237 N -4.77 2.22 0.49 3.56 0.23 -1.26 -4.99 119.30 114.77 3dg7 s MET 237 Ca -0.14 0.92 -0.23 0.00 -1.03 0.00 0.00 55.69 55.21 3dg7 s MET 237 Cb 0.02 -1.91 -0.07 0.00 -1.53 0.00 0.00 34.83 31.35 3dg7 s MET 237 CO 0.58 -1.60 1.27 -2.14 -2.03 0.00 0.00 175.02 171.10 3dg7 s PRO 238 N -5.01 3.54 -0.38 3.16 0.02 -1.26 -4.84 135.00 130.22 3dg7 s PRO 238 Ca 0.61 2.03 -0.09 0.00 0.02 0.00 0.00 61.00 63.57 3dg7 s PRO 238 Cb -0.16 -2.40 0.05 0.00 0.02 0.00 0.00 34.50 32.01 3dg7 s PRO 238 CO 0.55 -0.81 0.20 0.12 -0.33 0.00 0.00 177.00 176.74 3dg7 s PHE 239 N -1.40 3.28 -0.08 6.54 5.36 -1.26 -2.57 117.98 127.86 3dg7 s PHE 239 Ca 0.66 -1.30 -0.30 0.00 -0.96 0.00 0.00 56.93 55.03 3dg7 s PHE 239 Cb -0.35 -2.59 -0.03 0.00 -0.34 0.00 0.00 43.02 39.71 3dg7 s PHE 239 CO 0.43 -0.75 1.19 0.42 -1.46 0.00 0.00 175.22 175.05 3dg7 s ILE 240 N 1.46 4.31 -0.06 3.12 1.01 0.83 -1.62 121.20 130.26 3dg7 s ILE 240 Ca 0.01 1.62 -0.14 0.00 0.00 0.00 0.00 60.65 62.14 3dg7 s ILE 240 Cb -0.21 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 3dg7 s ILE 240 CO 0.04 -0.02 0.37 0.00 0.00 0.00 0.00 174.94 175.32 3dg7 s ALA 241 N 2.38 3.67 0.00 9.38 0.00 -0.51 -1.90 121.76 134.79 3dg7 s ALA 241 Ca 0.55 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.20 3dg7 s ALA 241 Cb -0.24 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.51 3dg7 s ALA 241 CO 0.20 0.36 0.00 -3.47 0.00 0.00 0.00 175.76 172.85 3dg7 n ASP 242 N 2.42 0.00 0.32 0.00 2.03 -1.26 -1.51 116.55 118.54 3dg7 n ASP 242 Ca -0.13 0.00 0.21 0.00 0.52 0.00 0.00 54.79 55.39 3dg7 n ASP 242 Cb 0.52 0.00 1.08 0.00 -0.72 0.00 0.00 41.12 42.00 3dg7 n ASP 242 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 3dg7 h GLU 243 N 0.00 0.00 -0.00 -0.67 9.09 -1.94 -1.74 114.58 119.32 3dg7 h GLU 243 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3dg7 h GLU 243 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3dg7 h GLU 243 CO 0.00 0.00 -0.15 -1.13 0.05 0.00 0.00 179.01 177.78 3dg7 n SER 244 N -3.02 0.47 -2.99 3.06 3.41 -1.26 -4.22 113.62 109.07 3dg7 n SER 244 Ca -0.02 -0.44 -0.23 0.00 -0.26 0.00 0.00 58.87 57.92 3dg7 n SER 244 Cb 0.12 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 3dg7 n SER 244 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3dg7 n VAL 245 N -1.05 1.73 0.33 -3.33 0.24 -0.65 -4.79 118.33 110.80 3dg7 n VAL 245 Ca 0.12 -5.05 0.15 0.00 -2.04 0.00 0.00 64.34 57.53 3dg7 n VAL 245 Cb 0.30 -0.87 0.63 0.00 -1.47 0.00 0.00 33.84 32.43 3dg7 n VAL 245 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 3dg7 h PRO 246 N 2.96 0.00 -4.86 7.34 0.13 -1.73 -3.44 132.00 132.39 3dg7 h PRO 246 Ca 0.12 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.96 3dg7 h PRO 246 Cb 0.74 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.72 3dg7 h PRO 246 CO 0.69 0.00 -0.68 0.95 -0.23 0.00 0.00 178.00 178.72 3dg7 s THR 247 N -3.55 0.85 0.31 1.56 -4.23 -1.26 -4.78 115.64 104.53 3dg7 s THR 247 Ca 0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 3dg7 s THR 247 Cb 0.09 -1.96 0.27 0.00 1.34 0.00 0.00 72.50 72.24 3dg7 s THR 247 CO 0.47 -0.63 1.94 -0.65 -0.54 0.00 0.00 174.62 175.21 3dg7 h PRO 248 N 2.76 1.01 -0.91 3.99 0.11 -1.93 -1.46 132.00 135.57 3dg7 h PRO 248 Ca -0.36 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.69 3dg7 h PRO 248 Cb 1.19 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 3dg7 h PRO 248 CO 0.64 0.67 0.59 0.00 -0.21 0.00 0.00 178.00 179.68 3dg7 h ALA 249 N 1.51 1.33 -0.49 -0.75 0.00 -1.97 -1.10 119.26 117.78 3dg7 h ALA 249 Ca 0.35 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 3dg7 h ALA 249 Cb 0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3dg7 h ALA 249 CO -0.11 0.61 -0.13 -0.44 0.00 0.00 0.00 179.25 179.18 3dg7 h ASP 250 N 1.24 0.93 -0.43 0.00 3.32 -1.65 -1.26 116.42 118.57 3dg7 h ASP 250 Ca 0.33 -0.31 0.03 0.00 0.02 0.00 0.00 57.03 57.10 3dg7 h ASP 250 Cb -0.12 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.14 3dg7 h ASP 250 CO -0.07 1.06 0.24 0.58 -1.72 0.00 0.00 179.24 179.33 3dg7 h VAL 251 N 0.83 1.01 -0.08 -1.35 2.07 -0.42 0.68 116.25 118.99 3dg7 h VAL 251 Ca 0.13 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 3dg7 h VAL 251 Cb 0.67 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 3dg7 h VAL 251 CO 0.05 0.09 0.03 0.74 0.02 0.00 0.00 177.57 178.50 3dg7 h THR 252 N 0.47 1.13 -0.38 2.57 2.02 -0.96 -0.83 112.91 116.94 3dg7 h THR 252 Ca 0.18 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 3dg7 h THR 252 Cb 0.05 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 3dg7 h THR 252 CO -0.11 0.11 0.21 0.03 0.37 0.00 0.00 175.52 176.13 3dg7 h ARG 253 N -0.02 0.52 -0.40 6.66 3.08 -0.99 -1.22 114.38 122.02 3dg7 h ARG 253 Ca 0.03 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.86 3dg7 h ARG 253 Cb 0.15 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3dg7 h ARG 253 CO -0.00 0.43 -0.34 0.93 -1.07 0.00 0.00 179.97 179.91 3dg7 h GLU 254 N 0.48 0.93 -0.06 0.04 4.39 -0.84 -1.31 114.58 118.21 3dg7 h GLU 254 Ca 0.13 -0.47 -0.03 0.00 0.34 0.00 0.00 59.36 59.33 3dg7 h GLU 254 Cb 0.06 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 3dg7 h GLU 254 CO -0.02 1.13 -0.07 0.28 -1.16 0.00 0.00 179.01 179.16 3dg7 h VAL 255 N 0.76 1.38 0.00 3.13 2.07 -1.11 0.91 116.25 123.38 3dg7 h VAL 255 Ca 0.07 -1.26 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 3dg7 h VAL 255 Cb 0.94 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 3dg7 h VAL 255 CO 0.09 0.35 -0.34 -0.07 0.02 0.00 0.00 177.57 177.62 3dg7 h LEU 256 N -0.29 0.00 -0.05 2.57 3.38 -1.30 -2.39 115.31 117.24 3dg7 h LEU 256 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3dg7 h LEU 256 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3dg7 h LEU 256 CO 0.02 0.34 0.00 1.23 0.09 0.00 0.00 178.44 180.12 3dg7 h GLY 257 N 1.17 0.00 0.00 0.83 0.00 -1.18 -3.48 103.07 100.41 3dg7 h GLY 257 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dg7 h GLY 257 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 3dg7 n GLY 258 N 1.21 0.67 0.93 4.60 0.00 -0.64 -4.95 105.19 107.00 3dg7 n GLY 258 Ca 0.05 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.78 3dg7 n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dg7 n SER 259 N 0.75 2.86 -3.71 1.61 3.41 0.22 -4.50 113.62 114.25 3dg7 n SER 259 Ca 0.00 -1.91 -0.12 0.00 -0.26 0.00 0.00 58.87 56.57 3dg7 n SER 259 Cb 0.00 -0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 63.75 3dg7 n SER 259 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dg7 s ALA 260 N -1.81 -1.11 0.00 7.33 0.00 -1.13 -4.89 121.76 120.15 3dg7 s ALA 260 Ca 0.33 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.64 3dg7 s ALA 260 Cb 0.21 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.53 3dg7 s ALA 260 CO 0.31 -0.23 0.75 0.25 0.00 0.00 0.00 175.76 176.84 3dg7 n THR 261 N 3.22 0.56 -3.54 0.00 -2.24 -0.64 -4.38 114.28 107.26 3dg7 n THR 261 Ca -0.16 -0.65 -0.16 0.00 -2.27 0.00 0.00 64.05 60.81 3dg7 n THR 261 Cb 0.57 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.52 3dg7 n THR 261 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dg7 s ALA 262 N -0.56 -1.54 -0.09 6.98 0.00 -0.80 -4.43 121.76 121.33 3dg7 s ALA 262 Ca 0.00 0.93 0.03 0.00 0.00 0.00 0.00 51.96 52.92 3dg7 s ALA 262 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.35 3dg7 s ALA 262 CO 0.00 -0.45 -0.19 0.42 0.00 0.00 0.00 175.76 175.54 3dg7 s ILE 263 N -1.88 1.71 -0.04 0.00 -1.09 -0.06 -1.42 121.20 118.41 3dg7 s ILE 263 Ca -0.08 -0.81 -0.22 0.00 -2.23 0.00 0.00 60.65 57.31 3dg7 s ILE 263 Cb -0.01 -1.50 -0.04 0.00 -1.58 0.00 0.00 42.46 39.33 3dg7 s ILE 263 CO 0.03 0.48 0.65 -0.55 -1.23 0.00 0.00 174.94 174.32 3dg7 s SER 264 N 0.46 6.97 -0.19 3.58 0.15 -0.57 -1.65 113.70 122.45 3dg7 s SER 264 Ca -0.17 1.16 -0.02 0.00 0.70 0.00 0.00 55.95 57.62 3dg7 s SER 264 Cb -0.17 -2.39 -0.01 0.00 -1.71 0.00 0.00 66.02 61.74 3dg7 s SER 264 CO 0.07 -0.02 -0.09 -0.63 1.20 0.00 0.00 173.24 173.77 3dg7 s ILE 265 N 0.39 3.11 -0.17 6.45 1.01 0.21 -4.87 121.20 127.34 3dg7 s ILE 265 Ca 0.34 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.39 3dg7 s ILE 265 Cb -0.18 -2.37 0.04 0.00 0.01 0.00 0.00 42.46 39.96 3dg7 s ILE 265 CO 0.17 0.47 -0.09 -0.54 0.00 0.00 0.00 174.94 174.95 3dg7 s LYS 266 N 1.07 1.86 0.60 2.79 1.02 -1.26 -0.67 119.74 125.15 3dg7 s LYS 266 Ca 0.00 -0.61 0.33 0.00 0.02 0.00 0.00 55.97 55.72 3dg7 s LYS 266 Cb -0.15 -2.12 1.89 0.00 -0.52 0.00 0.00 37.83 36.93 3dg7 s LYS 266 CO -0.02 -0.36 2.24 1.79 -0.92 0.00 0.00 175.35 178.08 3dg7 h THR 267 N 6.28 0.40 -0.11 2.17 1.35 -1.85 -1.53 112.91 119.61 3dg7 h THR 267 Ca -0.30 -0.12 -0.01 0.00 -0.55 0.00 0.00 66.41 65.43 3dg7 h THR 267 Cb 1.11 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 3dg7 h THR 267 CO 0.46 0.02 0.01 0.00 -0.25 0.00 0.00 175.52 175.77 3dg7 h ALA 268 N 1.98 1.82 0.00 6.62 0.00 -1.90 0.28 119.26 128.05 3dg7 h ALA 268 Ca -0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3dg7 h ALA 268 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dg7 h ALA 268 CO 0.00 0.15 -1.83 2.89 0.00 0.00 0.00 179.25 180.46 3dg7 n ARG 269 N -4.45 0.78 0.00 0.00 1.85 -0.64 -3.91 116.66 110.29 3dg7 n ARG 269 Ca -0.01 -0.11 0.00 0.00 -1.00 0.00 0.00 57.85 56.73 3dg7 n ARG 269 Cb 0.13 -1.39 0.00 0.00 -1.05 0.00 0.00 32.46 30.15 3dg7 n ARG 269 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 3dg7 n THR 270 N -2.21 0.55 -2.32 8.89 -2.24 -0.82 -4.57 114.28 111.56 3dg7 n THR 270 Ca -0.09 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 3dg7 n THR 270 Cb 0.59 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 3dg7 n THR 270 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dg7 n GLY 271 N -0.27 2.60 0.31 3.38 0.00 0.98 -0.64 105.19 111.54 3dg7 n GLY 271 Ca 0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 3dg7 n GLY 271 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dg7 n PHE 272 N 14.00 0.00 -0.06 1.61 3.72 -1.26 -3.72 117.46 131.75 3dg7 n PHE 272 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 3dg7 n PHE 272 Cb 0.00 -0.61 -0.04 0.00 -0.94 0.00 0.00 39.48 37.88 3dg7 n PHE 272 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3dg7 h THR 273 N -0.36 1.16 -0.37 4.37 2.02 -1.92 -1.00 112.91 116.81 3dg7 h THR 273 Ca -0.40 -0.48 -0.15 0.00 0.77 0.00 0.00 66.41 66.14 3dg7 h THR 273 Cb 1.45 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 3dg7 h THR 273 CO -0.18 0.16 -0.37 1.23 0.37 0.00 0.00 175.52 176.73 3dg7 h GLY 274 N 0.18 0.96 1.84 2.16 0.00 -1.57 -2.98 103.07 103.65 3dg7 h GLY 274 Ca 0.07 -0.96 -0.05 0.00 0.00 0.00 0.00 47.33 46.39 3dg7 h GLY 274 CO -0.01 0.87 -0.14 1.76 0.00 0.00 0.00 176.54 179.02 3dg7 h SER 275 N 0.72 0.19 -0.45 0.19 0.02 -0.74 -1.33 113.55 112.15 3dg7 h SER 275 Ca 0.06 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 3dg7 h SER 275 Cb 0.95 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 3dg7 h SER 275 CO 0.09 0.35 -0.02 0.74 -1.14 0.00 0.00 176.83 176.85 3dg7 h THR 276 N 0.19 1.25 -0.70 -2.27 2.02 -1.05 0.52 112.91 112.88 3dg7 h THR 276 Ca 0.04 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.07 3dg7 h THR 276 Cb 0.37 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 3dg7 h THR 276 CO 0.02 0.38 0.17 0.03 0.37 0.00 0.00 175.52 176.50 3dg7 h ARG 277 N 0.81 1.11 -0.20 6.66 3.08 -1.13 -0.99 114.38 123.71 3dg7 h ARG 277 Ca 0.15 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 3dg7 h ARG 277 Cb 0.51 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3dg7 h ARG 277 CO 0.03 0.97 -0.09 0.28 -1.07 0.00 0.00 179.97 180.09 3dg7 h VAL 278 N 1.05 1.30 -0.32 2.04 2.07 -0.93 -1.93 116.25 119.53 3dg7 h VAL 278 Ca 0.22 -1.14 0.02 0.00 0.82 0.00 0.00 66.70 66.63 3dg7 h VAL 278 Cb 0.36 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 3dg7 h VAL 278 CO 0.00 0.34 0.15 -0.74 0.02 0.00 0.00 177.57 177.35 3dg7 h HIS 279 N 0.10 0.28 -0.32 1.57 -0.00 -0.73 0.44 115.15 116.49 3dg7 h HIS 279 Ca 0.04 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.35 3dg7 h HIS 279 Cb 0.57 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.88 3dg7 h HIS 279 CO 0.06 0.15 -0.13 0.45 -0.00 0.00 0.00 177.93 178.46 3dg7 h HIS 280 N 0.32 0.61 -0.16 5.26 -0.00 -1.19 0.34 115.15 120.32 3dg7 h HIS 280 Ca 0.14 -0.10 -0.05 0.00 -0.00 0.00 0.00 60.37 60.36 3dg7 h HIS 280 Cb 0.06 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 27.31 3dg7 h HIS 280 CO -0.10 0.67 -0.09 1.25 -0.00 0.00 0.00 177.93 179.66 3dg7 h LEU 281 N 0.51 0.36 -0.83 2.43 5.85 -0.97 -0.22 115.31 122.44 3dg7 h LEU 281 Ca 0.09 -0.42 -0.06 0.00 0.84 0.00 0.00 57.88 58.33 3dg7 h LEU 281 Cb 0.53 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3dg7 h LEU 281 CO 0.03 0.71 0.22 0.00 -0.34 0.00 0.00 178.44 179.06 3dg7 h ALA 282 N 0.67 1.05 -0.31 1.25 0.00 -0.73 -0.55 119.26 120.63 3dg7 h ALA 282 Ca 0.03 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 3dg7 h ALA 282 Cb 0.58 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3dg7 h ALA 282 CO 0.03 0.64 -0.21 1.49 0.00 0.00 0.00 179.25 181.20 3dg7 h GLU 283 N 1.05 0.69 -0.67 0.00 4.81 -0.91 0.92 114.58 120.48 3dg7 h GLU 283 Ca 0.23 -0.33 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 3dg7 h GLU 283 Cb 0.29 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 3dg7 h GLU 283 CO -0.01 0.93 0.26 0.78 -0.73 0.00 0.00 179.01 180.25 3dg7 h GLY 284 N 0.45 1.06 2.00 1.92 0.00 -0.79 -2.44 103.07 105.27 3dg7 h GLY 284 Ca 0.06 -0.56 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 3dg7 h GLY 284 CO 0.06 0.53 -0.36 1.41 0.00 0.00 0.00 176.54 178.17 3dg7 h LEU 285 N 0.97 0.00 -1.17 3.11 3.38 -1.03 -3.48 115.31 117.08 3dg7 h LEU 285 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3dg7 h LEU 285 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3dg7 h LEU 285 CO -0.02 0.36 0.00 0.61 0.09 0.00 0.00 178.44 179.48 3dg7 n GLY 286 N 1.05 0.54 3.22 0.83 0.00 -0.17 -5.09 105.19 105.57 3dg7 n GLY 286 Ca 0.02 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 3dg7 n GLY 286 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dg7 s LEU 287 N -1.17 2.13 0.59 0.99 1.43 0.14 -5.03 118.68 117.75 3dg7 s LEU 287 Ca 0.00 -0.46 -0.18 0.00 -1.03 0.00 0.00 54.13 52.46 3dg7 s LEU 287 Cb 0.00 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 3dg7 s LEU 287 CO 0.00 0.16 1.15 -1.81 0.23 0.00 0.00 176.35 176.08 3dg7 s ASP 288 N -0.97 5.40 0.00 2.29 1.01 -1.26 -4.50 116.67 118.64 3dg7 s ASP 288 Ca 0.06 2.21 -0.01 0.00 0.71 0.00 0.00 52.55 55.53 3dg7 s ASP 288 Cb -0.08 -2.58 -0.00 0.00 1.01 0.00 0.00 42.92 41.26 3dg7 s ASP 288 CO 0.01 -1.44 0.01 0.00 0.21 0.00 0.00 175.17 173.96 3dg7 s MET 289 N -3.46 0.11 -0.01 8.23 0.23 -1.26 -0.89 119.30 122.26 3dg7 s MET 289 Ca 0.73 -0.15 0.04 0.00 -1.03 0.00 0.00 55.69 55.27 3dg7 s MET 289 Cb -0.25 0.04 -0.01 0.00 -1.53 0.00 0.00 34.83 33.08 3dg7 s MET 289 CO 0.32 -0.02 -0.12 0.08 -2.03 0.00 0.00 175.02 173.25 3dg7 s VAL 290 N -0.42 0.92 -0.31 5.16 1.01 -0.66 -4.65 120.40 121.46 3dg7 s VAL 290 Ca -0.05 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 3dg7 s VAL 290 Cb -0.03 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.58 3dg7 s VAL 290 CO -0.00 0.24 1.15 -0.04 0.00 0.00 0.00 175.10 176.45 3dg7 s MET 291 N -0.32 4.03 0.59 2.72 -1.94 -1.26 -0.62 119.30 122.50 3dg7 s MET 291 Ca 0.04 1.15 0.03 0.00 -1.71 0.00 0.00 55.69 55.20 3dg7 s MET 291 Cb -0.05 -3.78 0.07 0.00 2.01 0.00 0.00 34.83 33.08 3dg7 s MET 291 CO -0.00 -0.96 0.82 0.20 -0.01 0.00 0.00 175.02 175.06 3dg7 s GLY 292 N 2.00 1.81 -0.11 -0.03 0.00 0.15 -1.51 107.32 109.63 3dg7 s GLY 292 Ca 0.49 -1.64 0.02 0.00 0.00 0.00 0.00 44.72 43.60 3dg7 s GLY 292 CO 0.18 -1.25 -0.19 0.21 0.00 0.00 0.00 173.10 172.05 3dg7 s ASN 293 N -4.55 3.52 -0.33 1.64 3.84 -1.26 -4.68 114.94 113.12 3dg7 s ASN 293 Ca 0.60 -0.45 0.07 0.00 0.21 0.00 0.00 52.86 53.30 3dg7 s ASN 293 Cb -0.08 -1.46 0.64 0.00 -0.55 0.00 0.00 41.25 39.80 3dg7 s ASN 293 CO 0.40 0.17 1.73 1.67 -2.79 0.00 0.00 177.10 178.28 3dg7 n GLN 294 N 3.47 2.96 -3.17 0.43 -0.06 -1.26 -4.80 117.38 114.95 3dg7 n GLN 294 Ca -0.18 -2.70 -0.14 0.00 -2.00 0.00 0.00 57.00 51.98 3dg7 n GLN 294 Cb 0.53 -2.09 0.07 0.00 -4.06 0.00 0.00 30.24 24.69 3dg7 n GLN 294 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 3dg7 n ILE 295 N -0.40 -4.61 -2.24 1.69 5.41 -1.26 -4.97 119.36 112.99 3dg7 n ILE 295 Ca 0.42 -0.37 -0.34 0.00 1.00 0.00 0.00 62.75 63.47 3dg7 n ILE 295 Cb 1.37 -4.42 -0.00 0.00 -0.71 0.00 0.00 39.64 35.88 3dg7 n ILE 295 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 3dg7 s ASP 296 N -4.02 5.94 0.73 4.38 1.01 -1.26 -4.97 116.67 118.48 3dg7 s ASP 296 Ca 0.04 1.92 -0.03 0.00 0.71 0.00 0.00 52.55 55.19 3dg7 s ASP 296 Cb -0.02 -2.55 0.07 0.00 1.01 0.00 0.00 42.92 41.43 3dg7 s ASP 296 CO 0.59 -1.06 0.47 0.61 0.21 0.00 0.00 175.17 175.99 3dg7 n GLY 297 N -0.53 -0.13 0.22 0.21 0.00 -1.26 -3.57 105.19 100.14 3dg7 n GLY 297 Ca 0.09 -1.86 0.05 0.00 0.00 0.00 0.00 46.02 44.30 3dg7 n GLY 297 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3dg7 h GLN 298 N 0.00 0.02 -0.27 1.61 4.20 -1.95 -1.52 115.11 117.19 3dg7 h GLN 298 Ca -0.15 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 3dg7 h GLN 298 Cb 0.50 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 3dg7 h GLN 298 CO 0.14 0.20 0.07 0.82 -0.67 0.00 0.00 178.83 179.39 3dg7 h ILE 299 N 0.02 1.21 -0.00 2.54 2.04 -2.00 -0.92 117.51 120.40 3dg7 h ILE 299 Ca 0.00 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 65.07 3dg7 h ILE 299 Cb 0.34 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 3dg7 h ILE 299 CO 0.02 0.23 -0.45 1.23 0.00 0.00 0.00 178.15 179.18 3dg7 h GLY 300 N 0.27 0.00 1.42 5.37 0.00 -1.82 -2.76 103.07 105.55 3dg7 h GLY 300 Ca 0.09 -0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.25 3dg7 h GLY 300 CO 0.00 0.00 -0.53 -0.84 0.00 0.00 0.00 176.54 175.18 3dg7 h THR 301 N 0.00 1.31 -0.23 4.70 2.02 -1.04 -1.19 112.91 118.48 3dg7 h THR 301 Ca -0.00 -1.75 -0.04 0.00 0.77 0.00 0.00 66.41 65.38 3dg7 h THR 301 Cb 0.79 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 3dg7 h THR 301 CO 0.06 0.55 -0.05 0.00 0.37 0.00 0.00 175.52 176.45 3dg7 h ALA 302 N 0.94 1.49 -0.17 6.16 0.00 -0.94 -1.66 119.26 125.09 3dg7 h ALA 302 Ca 0.01 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 3dg7 h ALA 302 Cb 1.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3dg7 h ALA 302 CO 0.10 0.36 -0.44 0.00 0.00 0.00 0.00 179.25 179.28 3dg7 h THR 304 N 0.26 0.93 -0.11 0.00 2.02 -0.70 -2.24 112.91 113.08 3dg7 h THR 304 Ca -0.01 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 3dg7 h THR 304 Cb 1.05 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 3dg7 h THR 304 CO 0.09 0.01 -0.29 1.62 0.37 0.00 0.00 175.52 177.32 3dg7 h VAL 305 N 0.03 1.25 -0.48 3.16 3.04 -1.37 0.31 116.25 122.19 3dg7 h VAL 305 Ca 0.04 -1.18 0.01 0.00 -1.01 0.00 0.00 66.70 64.56 3dg7 h VAL 305 Cb 0.05 1.49 -0.03 0.00 -2.01 0.00 0.00 31.29 30.79 3dg7 h VAL 305 CO -0.08 0.35 0.31 0.28 -1.01 0.00 0.00 177.57 177.42 3dg7 h SER 306 N 0.18 0.52 0.03 3.17 0.02 -0.90 -2.02 113.55 114.54 3dg7 h SER 306 Ca 0.03 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.86 3dg7 h SER 306 Cb 0.61 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.04 3dg7 h SER 306 CO 0.04 0.37 -0.44 0.15 -1.14 0.00 0.00 176.83 175.81 3dg7 h PHE 307 N 0.62 0.40 -0.61 3.45 3.57 -1.19 -3.30 116.94 119.88 3dg7 h PHE 307 Ca 0.18 -0.23 0.07 0.00 3.53 0.00 0.00 57.97 61.52 3dg7 h PHE 307 Cb -0.04 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 3dg7 h PHE 307 CO -0.05 1.08 0.41 0.78 -2.23 0.00 0.00 178.31 178.29 3dg7 h GLY 308 N -0.40 0.70 1.97 2.40 0.00 -0.90 -1.80 103.07 105.04 3dg7 h GLY 308 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.05 3dg7 h GLY 308 CO 0.09 0.15 -0.02 -1.30 0.00 0.00 0.00 176.54 175.45 3dg7 n THR 309 N -4.48 0.56 0.21 4.70 -2.24 -0.77 -3.11 114.28 109.16 3dg7 n THR 309 Ca 0.09 -0.27 0.10 0.00 -2.27 0.00 0.00 64.05 61.70 3dg7 n THR 309 Cb 0.28 -0.56 0.35 0.00 -2.10 0.00 0.00 70.33 68.30 3dg7 n THR 309 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dg7 h ALA 310 N 2.54 0.94 -3.15 6.98 0.00 -1.40 -0.13 119.26 125.04 3dg7 h ALA 310 Ca 0.00 -0.19 -0.50 0.00 0.00 0.00 0.00 54.91 54.22 3dg7 h ALA 310 Cb 0.73 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 18.29 3dg7 h ALA 310 CO 0.00 0.26 -0.79 -0.06 0.00 0.00 0.00 179.25 178.66 3dg7 s PHE 311 N -3.44 1.68 0.09 0.00 0.08 -1.25 -2.12 117.98 113.03 3dg7 s PHE 311 Ca 0.02 -0.47 -0.14 0.00 0.12 0.00 0.00 56.93 56.46 3dg7 s PHE 311 Cb 0.09 -0.87 -0.11 0.00 -0.57 0.00 0.00 43.02 41.55 3dg7 s PHE 311 CO 0.65 0.23 1.36 1.49 -0.10 0.00 0.00 175.22 178.86 3dg7 h GLU 312 N 3.61 0.72 0.00 0.44 4.22 -1.88 -2.67 114.58 119.02 3dg7 h GLU 312 Ca -0.43 -0.46 -0.02 0.00 0.08 0.00 0.00 59.36 58.53 3dg7 h GLU 312 Cb 1.20 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 3dg7 h GLU 312 CO 0.47 1.08 -0.10 0.00 -2.18 0.00 0.00 179.01 178.28 3dg7 h ARG 313 N 0.44 0.00 0.02 1.92 2.47 -1.97 -1.31 114.38 115.96 3dg7 h ARG 313 Ca 0.01 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.44 3dg7 h ARG 313 Cb 1.05 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.33 3dg7 h ARG 313 CO 0.10 0.10 -1.64 1.79 0.56 0.00 0.00 179.97 180.88 3dg7 h THR 314 N 0.00 0.94 -0.00 2.04 1.35 -1.81 -3.37 112.91 112.07 3dg7 h THR 314 Ca -0.00 -2.76 0.00 0.00 -0.55 0.00 0.00 66.41 63.10 3dg7 h THR 314 Cb 0.18 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 3dg7 h THR 314 CO 0.01 0.60 -0.21 -1.54 -0.25 0.00 0.00 175.52 174.13 3dg7 n SER 315 N -3.15 0.34 0.14 5.36 3.41 -0.96 -3.48 113.62 115.28 3dg7 n SER 315 Ca -0.16 -0.10 0.13 0.00 -0.26 0.00 0.00 58.87 58.47 3dg7 n SER 315 Cb 1.04 -0.10 0.48 0.00 -0.26 0.00 0.00 64.21 65.37 3dg7 n SER 315 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3dg7 h ARG 316 N 0.19 0.00 -6.37 4.33 0.11 -1.41 -3.44 114.38 107.80 3dg7 h ARG 316 Ca 0.00 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.47 3dg7 h ARG 316 Cb 0.46 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 31.41 3dg7 h ARG 316 CO 0.00 0.00 -0.71 -1.01 0.10 0.00 0.00 179.97 178.35 3dg7 s HIS 317 N -3.30 2.61 0.57 4.08 3.76 -1.23 -5.10 115.29 116.68 3dg7 s HIS 317 Ca 0.06 -0.24 -0.19 0.00 -0.15 0.00 0.00 55.06 54.54 3dg7 s HIS 317 Cb 0.10 -1.23 -0.05 0.00 1.11 0.00 0.00 32.58 32.51 3dg7 s HIS 317 CO 0.47 0.56 1.16 0.00 -0.85 0.00 0.00 174.74 176.08 3dg7 s ALA 318 N -1.92 2.62 0.01 -1.40 0.00 -1.26 -4.62 121.76 115.19 3dg7 s ALA 318 Ca 0.27 0.87 0.01 0.00 0.00 0.00 0.00 51.96 53.11 3dg7 s ALA 318 Cb -0.08 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 3dg7 s ALA 318 CO 0.16 -0.95 0.02 0.20 0.00 0.00 0.00 175.76 175.19 3dg7 s GLY 319 N -1.76 1.92 -0.98 0.00 0.00 0.50 -4.54 107.32 102.46 3dg7 s GLY 319 Ca 0.74 -0.95 -0.24 0.00 0.00 0.00 0.00 44.72 44.27 3dg7 s GLY 319 CO 0.30 -0.84 1.45 -0.54 0.00 0.00 0.00 173.10 173.47 3dg7 s GLU 320 N -1.72 3.49 -0.12 2.90 2.02 -0.57 -0.06 118.70 124.63 3dg7 s GLU 320 Ca 0.21 -0.96 0.15 0.00 0.02 0.00 0.00 54.97 54.40 3dg7 s GLU 320 Cb -0.12 -5.19 0.36 0.00 0.10 0.00 0.00 34.13 29.29 3dg7 s GLU 320 CO 0.13 -2.26 1.17 1.28 0.02 0.00 0.00 175.26 175.60 3dg7 n LEU 321 N 9.21 1.94 0.00 1.80 4.77 -1.19 -4.03 117.00 129.50 3dg7 n LEU 321 Ca 0.29 -2.99 0.00 0.00 -0.03 0.00 0.00 56.01 53.28 3dg7 n LEU 321 Cb 0.51 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3dg7 n LEU 321 CO 0.66 0.94 0.12 -1.54 -1.33 0.00 0.00 177.39 176.24 3dg7 n SER 322 N -0.63 0.47 0.11 -1.43 3.41 -1.26 -4.77 113.62 109.51 3dg7 n SER 322 Ca 0.13 -0.84 0.10 0.00 -0.26 0.00 0.00 58.87 58.00 3dg7 n SER 322 Cb 0.81 0.13 0.45 0.00 -0.26 0.00 0.00 64.21 65.34 3dg7 n SER 322 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dg7 n ASN 323 N -0.13 0.48 0.30 4.04 4.13 -1.26 -1.92 115.26 120.91 3dg7 n ASN 323 Ca 0.00 0.65 0.20 0.00 1.68 0.00 0.00 54.58 57.11 3dg7 n ASN 323 Cb 0.08 -0.74 0.94 0.00 -1.54 0.00 0.00 39.78 38.51 3dg7 n ASN 323 CO 0.00 0.00 0.00 2.19 0.28 0.00 0.00 177.26 179.73 3dg7 h PHE 324 N 0.00 0.00 0.00 3.10 -5.15 -1.86 -2.66 116.94 110.37 3dg7 h PHE 324 Ca 0.00 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3dg7 h PHE 324 Cb 0.23 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.40 3dg7 h PHE 324 CO 0.00 0.00 -0.01 -0.07 -2.00 0.00 0.00 178.31 176.23 3dg7 h LEU 325 N 0.00 0.00 -0.04 2.10 3.38 -1.72 -1.70 115.31 117.33 3dg7 h LEU 325 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dg7 h LEU 325 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3dg7 h LEU 325 CO 0.00 0.01 -0.05 0.47 0.09 0.00 0.00 178.44 178.96 3dg7 n ASP 326 N -3.72 0.11 -4.78 -0.43 8.00 -1.00 -4.83 116.55 109.89 3dg7 n ASP 326 Ca -0.03 -0.01 -0.36 0.00 0.71 0.00 0.00 54.79 55.10 3dg7 n ASP 326 Cb 0.09 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 40.86 3dg7 n ASP 326 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3dg7 s MET 327 N -2.72 4.17 0.33 -1.24 -1.94 -0.64 -0.59 119.30 116.67 3dg7 s MET 327 Ca 0.23 1.47 0.26 0.00 -1.71 0.00 0.00 55.69 55.94 3dg7 s MET 327 Cb 0.20 -2.51 0.94 0.00 2.01 0.00 0.00 34.83 35.46 3dg7 s MET 327 CO 0.50 -0.13 1.78 0.66 -0.01 0.00 0.00 175.02 177.82 3dg7 h SER 328 N 2.45 0.00 -5.66 3.03 4.64 -1.56 -3.42 113.55 113.02 3dg7 h SER 328 Ca -0.48 0.00 0.27 0.00 -0.47 0.00 0.00 61.79 61.11 3dg7 h SER 328 Cb 1.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.23 3dg7 h SER 328 CO 0.62 0.00 0.76 -0.62 -0.87 0.00 0.00 176.83 176.72 3dg7 s ASP 329 N -4.90 -0.03 0.37 4.97 2.15 -1.26 -5.02 116.67 112.96 3dg7 s ASP 329 Ca 0.06 -0.33 -0.07 0.00 0.43 0.00 0.00 52.55 52.63 3dg7 s ASP 329 Cb 0.09 0.28 0.03 0.00 -0.30 0.00 0.00 42.92 43.02 3dg7 s ASP 329 CO 0.52 -0.54 0.61 -0.62 -0.17 0.00 0.00 175.17 174.97 3dg7 s ASP 330 N -3.39 0.63 0.00 -0.34 -1.08 -1.26 -4.98 116.67 106.25 3dg7 s ASP 330 Ca 0.22 -1.40 0.26 0.00 -0.52 0.00 0.00 52.55 51.10 3dg7 s ASP 330 Cb 0.00 0.75 0.54 0.00 -1.46 0.00 0.00 42.92 42.76 3dg7 s ASP 330 CO 0.00 -1.49 1.45 0.18 0.52 0.00 0.00 175.17 175.84 3dg7 n LEU 331 N -0.57 2.14 -4.82 -1.34 4.77 -1.26 -4.95 117.00 110.98 3dg7 n LEU 331 Ca -0.03 -0.72 -0.34 0.00 -0.03 0.00 0.00 56.01 54.90 3dg7 n LEU 331 Cb 0.61 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.62 3dg7 n LEU 331 CO 0.29 0.36 0.59 -0.76 -1.33 0.00 0.00 177.39 176.55 3dg7 s LEU 332 N -2.11 4.07 0.26 2.23 1.43 -1.26 -0.20 118.68 123.10 3dg7 s LEU 332 Ca 0.30 1.63 0.07 0.00 -1.03 0.00 0.00 54.13 55.10 3dg7 s LEU 332 Cb 0.20 -4.28 0.31 0.00 0.03 0.00 0.00 46.19 42.45 3dg7 s LEU 332 CO 0.37 -0.25 1.59 0.71 0.23 0.00 0.00 176.35 179.00 3dg7 h THR 333 N 2.12 1.41 -3.50 5.49 1.35 -1.55 -3.41 112.91 114.83 3dg7 h THR 333 Ca -0.48 -2.02 -0.59 0.00 -0.55 0.00 0.00 66.41 62.78 3dg7 h THR 333 Cb 1.18 2.05 -0.39 0.00 -1.73 0.00 0.00 68.15 69.27 3dg7 h THR 333 CO 0.63 0.59 -0.77 -0.69 -0.25 0.00 0.00 175.52 175.02 3dg7 s VAL 334 N -3.71 1.24 0.62 6.82 1.01 -1.26 -5.04 120.40 120.08 3dg7 s VAL 334 Ca -0.03 -1.12 -0.19 0.00 0.00 0.00 0.00 61.98 60.65 3dg7 s VAL 334 Cb 0.12 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 3dg7 s VAL 334 CO 0.78 -0.21 1.24 -2.65 0.00 0.00 0.00 175.10 174.27 3dg7 n PRO 335 N 4.77 1.20 -2.28 2.72 -0.02 -1.26 -4.96 135.00 135.16 3dg7 n PRO 335 Ca -0.10 0.46 -0.40 0.00 -2.02 0.00 0.00 63.50 61.45 3dg7 n PRO 335 Cb 0.45 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 3dg7 n PRO 335 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dg7 s LEU 336 N -3.69 4.37 -0.17 2.45 1.43 -1.26 -5.02 118.68 116.79 3dg7 s LEU 336 Ca 0.79 2.44 0.01 0.00 -1.03 0.00 0.00 54.13 56.34 3dg7 s LEU 336 Cb -0.40 -3.80 0.01 0.00 0.03 0.00 0.00 46.19 42.04 3dg7 s LEU 336 CO 0.43 -0.49 -0.18 -1.10 0.23 0.00 0.00 176.35 175.24 3dg7 s GLN 337 N -1.91 3.07 -0.19 1.70 -1.52 -1.26 -5.11 119.66 114.45 3dg7 s GLN 337 Ca 0.51 -0.80 -0.06 0.00 -1.95 0.00 0.00 55.36 53.05 3dg7 s GLN 337 Cb -0.34 -2.58 -0.03 0.00 -0.22 0.00 0.00 33.01 29.84 3dg7 s GLN 337 CO 0.44 -0.11 0.03 0.42 -0.25 0.00 0.00 175.29 175.82 3dg7 s ILE 338 N 1.09 4.38 -0.03 1.08 1.01 -1.26 -4.66 121.20 122.81 3dg7 s ILE 338 Ca -0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 60.65 60.40 3dg7 s ILE 338 Cb -0.14 -2.98 0.01 0.00 0.01 0.00 0.00 42.46 39.36 3dg7 s ILE 338 CO -0.07 0.44 0.18 -0.94 0.00 0.00 0.00 174.94 174.55 3dg7 s SER 339 N 0.72 -0.10 -1.61 3.58 1.04 -0.97 -4.81 113.70 111.55 3dg7 s SER 339 Ca 0.02 0.08 -0.01 0.00 0.48 0.00 0.00 55.95 56.52 3dg7 s SER 339 Cb -0.14 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.29 3dg7 s SER 339 CO 0.02 -0.25 0.08 0.47 0.98 0.00 0.00 173.24 174.55 3dg7 n ASP 340 N 2.10 -5.53 -1.41 7.02 10.43 -1.06 -1.50 116.55 126.60 3dg7 n ASP 340 Ca -0.18 -0.02 -0.15 0.00 2.57 0.00 0.00 54.79 57.01 3dg7 n ASP 340 Cb 0.57 -4.60 -0.04 0.00 1.84 0.00 0.00 41.12 38.89 3dg7 n ASP 340 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3dg7 n GLY 341 N -1.04 0.87 3.19 0.44 0.00 0.53 -4.83 105.19 104.35 3dg7 n GLY 341 Ca -0.21 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 3dg7 n GLY 341 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dg7 s GLN 342 N -3.87 0.91 -0.07 1.61 -0.21 -0.56 -0.13 119.66 117.34 3dg7 s GLN 342 Ca 0.00 -1.38 -0.01 0.00 0.02 0.00 0.00 55.36 53.99 3dg7 s GLN 342 Cb 0.00 -0.29 0.03 0.00 1.00 0.00 0.00 33.01 33.75 3dg7 s GLN 342 CO 0.00 -0.02 -0.02 -1.17 -2.12 0.00 0.00 175.29 171.97 3dg7 s LEU 343 N -3.08 0.82 0.32 2.90 2.96 -0.48 -2.29 118.68 119.83 3dg7 s LEU 343 Ca 0.14 -0.12 -0.15 0.00 -0.22 0.00 0.00 54.13 53.79 3dg7 s LEU 343 Cb 0.05 -0.50 -0.09 0.00 0.50 0.00 0.00 46.19 46.16 3dg7 s LEU 343 CO -0.03 -0.15 0.73 -1.00 -1.32 0.00 0.00 176.35 174.58 3dg7 s HIS 344 N 1.72 3.38 0.43 5.38 3.76 -1.26 -1.65 115.29 127.05 3dg7 s HIS 344 Ca 0.02 1.19 -0.23 0.00 -0.15 0.00 0.00 55.06 55.89 3dg7 s HIS 344 Cb -0.13 -2.52 -0.08 0.00 1.11 0.00 0.00 32.58 30.96 3dg7 s HIS 344 CO -0.05 0.09 1.08 -0.98 -0.85 0.00 0.00 174.74 174.03 3dg7 s ARG 345 N -3.02 3.97 0.40 1.40 1.04 -0.56 -4.95 118.95 117.23 3dg7 s ARG 345 Ca 0.54 1.55 -0.27 0.00 -1.04 0.00 0.00 55.73 56.51 3dg7 s ARG 345 Cb -0.10 -2.41 -0.09 0.00 -2.04 0.00 0.00 34.95 30.31 3dg7 s ARG 345 CO 0.18 -0.31 1.38 1.03 -0.04 0.00 0.00 175.30 177.53 3dg7 s ARG 346 N -2.71 3.96 0.43 3.89 1.81 -1.26 -4.93 118.95 120.14 3dg7 s ARG 346 Ca 0.61 2.33 0.24 0.00 -1.72 0.00 0.00 55.73 57.19 3dg7 s ARG 346 Cb -0.22 -2.81 0.82 0.00 -0.45 0.00 0.00 34.95 32.29 3dg7 s ARG 346 CO 0.28 -0.56 1.78 -1.00 -0.68 0.00 0.00 175.30 175.12 3dg7 h PRO 347 N 2.72 0.00 -7.38 3.54 0.13 -1.92 -3.45 132.00 125.64 3dg7 h PRO 347 Ca -0.50 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.16 3dg7 h PRO 347 Cb 1.25 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.52 3dg7 h PRO 347 CO 0.63 0.23 0.25 0.20 -0.23 0.00 0.00 178.00 179.08 3dg7 s GLY 348 N -4.29 1.59 0.80 1.56 0.00 -1.26 -4.84 107.32 100.89 3dg7 s GLY 348 Ca 0.01 -0.27 -0.12 0.00 0.00 0.00 0.00 44.72 44.34 3dg7 s GLY 348 CO 0.64 0.26 1.16 -4.14 0.00 0.00 0.00 173.10 171.03 3dg7 s PRO 349 N -5.04 1.76 6.92 2.90 0.02 -1.26 -3.86 135.00 136.43 3dg7 s PRO 349 Ca 0.64 1.56 0.00 0.00 0.02 0.00 0.00 61.00 63.21 3dg7 s PRO 349 Cb -0.17 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.54 3dg7 s PRO 349 CO 0.56 -2.08 0.00 0.41 -0.33 0.00 0.00 177.00 175.56 3dg7 n GLY 350 N -0.01 3.28 0.00 0.52 0.00 0.83 -1.18 105.19 108.64 3dg7 n GLY 350 Ca 0.12 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.03 3dg7 n GLY 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dg7 n LEU 351 N 0.00 0.00 -1.39 0.99 4.77 -1.26 -1.35 117.00 118.77 3dg7 n LEU 351 Ca 0.00 0.43 -0.12 0.00 -0.03 0.00 0.00 56.01 56.30 3dg7 n LEU 351 Cb 0.00 -0.43 -0.00 0.00 -2.33 0.00 0.00 43.42 40.65 3dg7 n LEU 351 CO 0.00 -0.03 -0.14 0.61 -1.33 0.00 0.00 177.39 176.50 3dg7 n GLY 352 N 1.24 -0.11 3.26 -0.72 0.00 -0.33 -4.60 105.19 103.94 3dg7 n GLY 352 Ca 0.09 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 3dg7 n GLY 352 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dg7 s ILE 353 N -2.61 0.87 -0.05 -0.61 -4.36 -1.26 -4.69 121.20 108.48 3dg7 s ILE 353 Ca 0.01 -2.01 -0.04 0.00 -0.26 0.00 0.00 60.65 58.36 3dg7 s ILE 353 Cb -0.01 -2.11 0.02 0.00 1.25 0.00 0.00 42.46 41.61 3dg7 s ILE 353 CO 0.01 -0.50 0.12 -0.70 0.24 0.00 0.00 174.94 174.12 3dg7 s GLU 354 N -3.87 0.12 -0.06 0.37 2.12 -1.26 -5.06 118.70 111.06 3dg7 s GLU 354 Ca 0.23 0.23 -0.29 0.00 0.36 0.00 0.00 54.97 55.50 3dg7 s GLU 354 Cb 0.05 -0.01 -0.02 0.00 0.26 0.00 0.00 34.13 34.41 3dg7 s GLU 354 CO 0.04 -0.06 0.97 0.42 -0.54 0.00 0.00 175.26 176.08 3dg7 s ILE 355 N 0.42 4.84 -0.30 -3.70 -1.09 -1.26 -1.41 121.20 118.70 3dg7 s ILE 355 Ca -0.03 1.99 -0.29 0.00 -2.23 0.00 0.00 60.65 60.09 3dg7 s ILE 355 Cb -0.04 -4.29 -0.00 0.00 -1.58 0.00 0.00 42.46 36.54 3dg7 s ILE 355 CO -0.02 0.09 1.37 -0.62 -1.23 0.00 0.00 174.94 174.53 3dg7 s ASP 356 N 1.05 6.58 0.28 3.58 -1.08 0.72 -4.80 116.67 123.00 3dg7 s ASP 356 Ca 0.49 1.24 0.01 0.00 -0.52 0.00 0.00 52.55 53.77 3dg7 s ASP 356 Cb -0.19 -2.54 0.58 0.00 -1.46 0.00 0.00 42.92 39.31 3dg7 s ASP 356 CO 0.22 -1.15 1.79 -0.65 0.52 0.00 0.00 175.17 175.89 3dg7 h PRO 357 N 9.71 0.73 -0.15 4.34 0.11 -1.94 -1.60 132.00 143.19 3dg7 h PRO 357 Ca -0.28 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.67 3dg7 h PRO 357 Cb 1.11 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 3dg7 h PRO 357 CO 1.03 0.49 -0.44 -0.44 -0.21 0.00 0.00 178.00 178.43 3dg7 h ASP 358 N 0.76 0.39 -0.26 -2.05 3.32 -1.98 -1.59 116.42 115.00 3dg7 h ASP 358 Ca 0.50 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 57.30 3dg7 h ASP 358 Cb 0.66 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 3dg7 h ASP 358 CO -0.34 0.78 -0.12 0.11 -1.72 0.00 0.00 179.24 177.95 3dg7 h LYS 359 N 0.30 0.54 -0.41 3.56 1.79 -1.70 -1.98 116.57 118.67 3dg7 h LYS 359 Ca 0.02 -0.23 -0.00 0.00 -2.18 0.00 0.00 60.65 58.26 3dg7 h LYS 359 Cb 0.89 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.51 3dg7 h LYS 359 CO 0.07 0.79 0.24 1.25 -1.08 0.00 0.00 179.45 180.72 3dg7 h LEU 360 N 0.27 0.49 -1.03 2.94 5.85 -1.19 -0.83 115.31 121.81 3dg7 h LEU 360 Ca 0.06 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3dg7 h LEU 360 Cb 0.62 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 3dg7 h LEU 360 CO 0.04 0.41 0.51 0.00 -0.34 0.00 0.00 178.44 179.05 3dg7 h ALA 361 N 1.11 1.27 -0.20 1.25 0.00 -1.26 -0.45 119.26 120.97 3dg7 h ALA 361 Ca 0.15 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 3dg7 h ALA 361 Cb 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.45 3dg7 h ALA 361 CO -0.03 0.62 -0.65 1.25 0.00 0.00 0.00 179.25 180.44 3dg7 h HIS 362 N 1.19 0.95 0.00 0.00 -0.00 -0.93 -3.35 115.15 113.02 3dg7 h HIS 362 Ca 0.31 -0.38 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 3dg7 h HIS 362 Cb -0.03 -0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.22 3dg7 h HIS 362 CO 0.01 1.18 -1.21 0.66 -0.00 0.00 0.00 177.93 178.57 3dg7 n TYR 363 N -3.95 0.09 -1.63 5.26 4.01 -0.36 -4.96 117.16 115.62 3dg7 n TYR 363 Ca -0.05 0.03 -0.35 0.00 -0.16 0.00 0.00 57.90 57.37 3dg7 n TYR 363 Cb 0.68 -0.27 0.07 0.00 -0.31 0.00 0.00 39.34 39.51 3dg7 n TYR 363 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 3dg7 s ARG 364 N -3.18 2.43 -0.11 -0.72 1.70 -0.19 -1.26 118.95 117.62 3dg7 s ARG 364 Ca 0.03 1.78 0.15 0.00 -0.47 0.00 0.00 55.73 57.22 3dg7 s ARG 364 Cb 0.15 -1.87 0.25 0.00 -0.57 0.00 0.00 34.95 32.92 3dg7 s ARG 364 CO 0.85 -1.61 1.13 0.25 -1.08 0.00 0.00 175.30 174.83 3dg7 n THR 365 N -2.34 1.53 1.02 4.99 -2.24 -0.09 -4.82 114.28 112.32 3dg7 n THR 365 Ca 0.13 -1.92 0.12 0.00 -2.27 0.00 0.00 64.05 60.11 3dg7 n THR 365 Cb 0.50 -0.07 0.12 0.00 -2.10 0.00 0.00 70.33 68.78 3dg7 n THR 365 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60