#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d7k s MET 3 N 0.00 3.68 0.26 0.00 1.00 -1.26 -1.28 119.30 121.70 3d7k s MET 3 Ca 0.00 -0.47 0.11 0.00 0.00 0.00 0.00 55.69 55.33 3d7k s MET 3 Cb 0.00 -3.27 -0.05 0.00 0.00 0.00 0.00 34.83 31.51 3d7k s MET 3 CO 0.00 -0.10 -0.20 0.96 0.00 0.00 0.00 175.02 175.68 3d7k s ILE 4 N 1.36 2.39 0.50 2.53 -4.36 0.43 -4.85 121.20 119.19 3d7k s ILE 4 Ca 0.05 -2.35 -0.15 0.00 -0.26 0.00 0.00 60.65 57.94 3d7k s ILE 4 Cb -0.15 -2.25 -0.08 0.00 1.25 0.00 0.00 42.46 41.24 3d7k s ILE 4 CO 0.03 -0.39 0.94 0.42 0.24 0.00 0.00 174.94 176.18 3d7k s THR 5 N -2.47 4.59 0.41 8.37 -4.23 -1.26 -0.53 115.64 120.51 3d7k s THR 5 Ca 0.28 1.10 0.16 0.00 -1.18 0.00 0.00 61.69 62.05 3d7k s THR 5 Cb -0.05 -3.73 0.37 0.00 1.34 0.00 0.00 72.50 70.44 3d7k s THR 5 CO 0.14 -0.67 1.86 1.23 -0.54 0.00 0.00 174.62 176.64 3d7k h GLY 6 N 0.96 0.92 1.03 3.99 0.00 -0.91 -1.64 103.07 107.42 3d7k h GLY 6 Ca -0.47 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 3d7k h GLY 6 CO 0.62 0.01 0.35 -1.33 0.00 0.00 0.00 176.54 176.18 3d7k h GLY 7 N 0.44 1.18 1.15 4.60 0.00 -1.75 -0.88 103.07 107.82 3d7k h GLY 7 Ca 0.46 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 3d7k h GLY 7 CO -0.18 0.57 0.38 -2.09 0.00 0.00 0.00 176.54 175.22 3d7k h GLU 8 N 1.07 1.10 -0.71 4.80 4.57 -1.51 -2.31 114.58 121.59 3d7k h GLU 8 Ca 0.26 -0.15 0.04 0.00 -1.18 0.00 0.00 59.36 58.33 3d7k h GLU 8 Cb 0.15 -0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 28.49 3d7k h GLU 8 CO -0.03 0.84 0.44 -0.07 -1.18 0.00 0.00 179.01 179.01 3d7k h LEU 9 N 1.09 0.71 -0.06 1.64 3.38 -0.58 -0.38 115.31 121.12 3d7k h LEU 9 Ca 0.27 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.28 3d7k h LEU 9 Cb 0.09 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 3d7k h LEU 9 CO -0.04 0.48 -0.20 0.58 0.09 0.00 0.00 178.44 179.36 3d7k h VAL 10 N 0.85 0.52 -0.31 1.22 2.07 -0.66 -2.18 116.25 117.76 3d7k h VAL 10 Ca 0.29 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.74 3d7k h VAL 10 Cb 0.05 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3d7k h VAL 10 CO -0.12 0.00 -0.11 0.58 0.02 0.00 0.00 177.57 177.94 3d7k h VAL 11 N -0.29 1.29 -0.46 2.57 2.07 -1.05 0.64 116.25 121.02 3d7k h VAL 11 Ca 0.08 -1.18 0.05 0.00 0.82 0.00 0.00 66.70 66.47 3d7k h VAL 11 Cb 0.39 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 3d7k h VAL 11 CO -0.22 0.38 0.31 0.03 0.02 0.00 0.00 177.57 178.08 3d7k h ARG 12 N 0.38 0.42 -0.07 1.57 3.08 -1.03 0.60 114.38 119.32 3d7k h ARG 12 Ca 0.07 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 59.89 3d7k h ARG 12 Cb 0.61 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.57 3d7k h ARG 12 CO 0.04 0.28 -0.81 1.15 -1.07 0.00 0.00 179.97 179.55 3d7k h THR 13 N 0.43 1.35 -0.69 2.04 2.02 -0.86 -2.50 112.91 114.70 3d7k h THR 13 Ca 0.20 -2.18 -0.06 0.00 0.77 0.00 0.00 66.41 65.14 3d7k h THR 13 Cb 0.23 2.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 3d7k h THR 13 CO -0.05 0.66 0.20 -0.07 0.37 0.00 0.00 175.52 176.63 3d7k h LEU 14 N 0.34 1.01 0.57 2.58 3.38 0.12 -2.31 115.31 121.01 3d7k h LEU 14 Ca -0.05 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 3d7k h LEU 14 Cb 1.42 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.91 3d7k h LEU 14 CO 0.15 0.95 -0.28 0.40 0.09 0.00 0.00 178.44 179.75 3d7k h ILE 15 N 1.03 0.00 -1.76 1.22 2.04 -1.05 -0.74 117.51 118.24 3d7k h ILE 15 Ca 0.22 -0.20 0.52 0.00 1.00 0.00 0.00 64.86 66.40 3d7k h ILE 15 Cb 0.32 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.32 3d7k h ILE 15 CO -0.00 0.00 1.26 1.17 0.00 0.00 0.00 178.15 180.58 3d7k n LYS 16 N -4.63 -0.00 -0.01 2.37 3.00 -0.95 0.30 118.16 118.24 3d7k n LYS 16 Ca -0.10 1.01 0.14 0.00 -0.00 0.00 0.00 58.31 59.37 3d7k n LYS 16 Cb 0.30 -2.29 0.66 0.00 0.00 0.00 0.00 35.03 33.70 3d7k n LYS 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3d7k n ALA 17 N -2.81 2.61 -0.97 3.14 0.00 -0.84 -4.61 120.51 117.04 3d7k n ALA 17 Ca 0.41 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3d7k n ALA 17 Cb 1.82 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 19.98 3d7k n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d7k n GLY 18 N 1.09 0.46 3.75 0.00 0.00 0.86 -5.02 105.19 106.33 3d7k n GLY 18 Ca 0.20 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 3d7k n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d7k s VAL 19 N -2.00 3.52 0.00 1.61 1.01 -0.34 -4.93 120.40 119.27 3d7k s VAL 19 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.41 3d7k s VAL 19 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.47 3d7k s VAL 19 CO 0.00 0.30 0.08 -0.62 0.00 0.00 0.00 175.10 174.86 3d7k n GLU 20 N 1.66 3.27 -3.74 2.72 1.02 -1.26 -4.51 120.64 119.80 3d7k n GLU 20 Ca 0.01 -0.08 -0.12 0.00 -0.02 0.00 0.00 57.16 56.95 3d7k n GLU 20 Cb 0.45 -0.44 -0.12 0.00 -0.02 0.00 0.00 31.44 31.31 3d7k n GLU 20 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3d7k s HIS 21 N -0.49 -0.36 0.25 -0.32 3.76 -1.26 -4.09 115.29 112.78 3d7k s HIS 21 Ca 0.00 0.85 0.11 0.00 -0.15 0.00 0.00 55.06 55.88 3d7k s HIS 21 Cb 0.00 0.11 -0.05 0.00 1.11 0.00 0.00 32.58 33.75 3d7k s HIS 21 CO 0.00 -0.21 -0.18 -0.51 -0.85 0.00 0.00 174.74 172.98 3d7k s LEU 22 N 0.78 2.64 -0.04 0.89 1.02 -0.94 -4.42 118.68 118.61 3d7k s LEU 22 Ca -0.05 -0.93 0.03 0.00 0.02 0.00 0.00 54.13 53.19 3d7k s LEU 22 Cb -0.06 -1.21 0.00 0.00 0.02 0.00 0.00 46.19 44.95 3d7k s LEU 22 CO -0.05 0.06 -0.11 -0.36 0.02 0.00 0.00 176.35 175.90 3d7k s PHE 23 N -2.27 1.20 0.00 0.29 0.08 0.12 -0.65 117.98 116.75 3d7k s PHE 23 Ca 0.28 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.99 3d7k s PHE 23 Cb -0.06 -0.85 0.00 0.00 -0.57 0.00 0.00 43.02 41.54 3d7k s PHE 23 CO 0.14 -0.15 0.00 0.41 -0.10 0.00 0.00 175.22 175.53 3d7k n GLY 24 N 3.37 1.28 3.62 4.36 0.00 -1.08 0.29 105.19 117.04 3d7k n GLY 24 Ca -0.19 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.37 3d7k n GLY 24 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d7k s LEU 25 N 0.00 -0.60 0.56 0.99 0.20 -1.20 -1.57 118.68 117.06 3d7k s LEU 25 Ca 0.00 0.94 -0.19 0.00 0.69 0.00 0.00 54.13 55.57 3d7k s LEU 25 Cb 0.00 1.85 -0.05 0.00 -0.43 0.00 0.00 46.19 47.56 3d7k s LEU 25 CO 0.00 -0.15 1.13 -2.28 -0.29 0.00 0.00 176.35 174.77 3d7k s HIS 26 N 1.52 2.64 0.10 5.38 5.65 -1.26 -4.38 115.29 124.95 3d7k s HIS 26 Ca -0.09 1.54 -0.20 0.00 0.25 0.00 0.00 55.06 56.57 3d7k s HIS 26 Cb -0.04 -3.29 0.05 0.00 -1.18 0.00 0.00 32.58 28.12 3d7k s HIS 26 CO -0.16 -1.64 0.49 0.20 -0.65 0.00 0.00 174.74 172.98 3d7k s GLY 27 N -1.87 -0.41 0.26 1.59 0.00 -1.26 -4.88 107.32 100.75 3d7k s GLY 27 Ca 0.72 0.33 -0.05 0.00 0.00 0.00 0.00 44.72 45.72 3d7k s GLY 27 CO 0.29 0.04 1.91 0.00 0.00 0.00 0.00 173.10 175.34 3d7k h ALA 28 N 2.45 1.27 -0.55 3.20 0.00 -2.00 -2.15 119.26 121.48 3d7k h ALA 28 Ca -0.33 -0.09 0.16 0.00 0.00 0.00 0.00 54.91 54.65 3d7k h ALA 28 Cb 1.25 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3d7k h ALA 28 CO 0.43 0.63 0.56 0.45 0.00 0.00 0.00 179.25 181.32 3d7k h HIS 29 N 1.24 0.00 -0.17 0.00 3.86 -1.96 -0.98 115.15 117.14 3d7k h HIS 29 Ca 0.32 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.53 3d7k h HIS 29 Cb -0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.40 3d7k h HIS 29 CO 0.00 0.00 0.00 0.44 0.86 0.00 0.00 177.93 179.23 3d7k n ILE 30 N -3.72 0.65 -0.26 2.45 -5.35 -0.84 -4.73 119.36 107.57 3d7k n ILE 30 Ca 0.11 -0.83 0.05 0.00 -0.27 0.00 0.00 62.75 61.81 3d7k n ILE 30 Cb 0.77 0.73 0.15 0.00 -1.74 0.00 0.00 39.64 39.56 3d7k n ILE 30 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 3d7k h ASP 31 N 1.54 -0.36 -0.89 7.28 3.58 -0.79 0.27 116.42 127.04 3d7k h ASP 31 Ca 0.00 0.19 0.23 0.00 0.42 0.00 0.00 57.03 57.88 3d7k h ASP 31 Cb 0.56 0.35 -0.05 0.00 1.72 0.00 0.00 39.33 41.90 3d7k h ASP 31 CO 0.00 -0.18 0.61 0.71 -2.88 0.00 0.00 179.24 177.50 3d7k h THR 32 N 0.10 0.61 -0.11 2.25 1.35 -1.85 0.45 112.91 115.71 3d7k h THR 32 Ca 0.41 -0.07 -0.17 0.00 -0.55 0.00 0.00 66.41 66.02 3d7k h THR 32 Cb 0.71 0.38 -0.01 0.00 -1.73 0.00 0.00 68.15 67.51 3d7k h THR 32 CO -0.66 0.04 -0.66 0.40 -0.25 0.00 0.00 175.52 174.39 3d7k h ILE 33 N 0.21 1.36 -0.37 6.82 2.04 -0.71 -2.17 117.51 124.69 3d7k h ILE 33 Ca 0.45 -2.01 -0.12 0.00 1.00 0.00 0.00 64.86 64.19 3d7k h ILE 33 Cb 1.42 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.48 3d7k h ILE 33 CO -0.10 0.61 -0.22 -0.26 0.00 0.00 0.00 178.15 178.18 3d7k h PHE 34 N 0.32 0.94 -0.27 1.37 -1.00 0.05 -2.02 116.94 116.33 3d7k h PHE 34 Ca -0.02 -0.24 -0.01 0.00 2.81 0.00 0.00 57.97 60.51 3d7k h PHE 34 Cb 1.22 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.55 3d7k h PHE 34 CO 0.04 1.00 0.12 1.96 -1.61 0.00 0.00 178.31 179.82 3d7k h GLN 35 N 0.60 0.40 -0.68 1.51 1.08 -1.04 -1.37 115.11 115.61 3d7k h GLN 35 Ca 0.08 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 3d7k h GLN 35 Cb 0.78 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 28.10 3d7k h GLN 35 CO 0.06 0.41 0.44 0.00 -0.95 0.00 0.00 178.83 178.79 3d7k h ALA 36 N 0.97 0.86 -0.99 3.87 0.00 -1.32 -1.32 119.26 121.33 3d7k h ALA 36 Ca 0.09 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.04 3d7k h ALA 36 Cb 0.15 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 3d7k h ALA 36 CO -0.01 0.25 0.64 0.00 0.00 0.00 0.00 179.25 180.13 3d7k h LEU 38 N 1.12 -0.19 -1.23 0.00 6.46 -0.14 0.17 115.31 121.50 3d7k h LEU 38 Ca 0.44 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 58.20 3d7k h LEU 38 Cb 0.24 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 3d7k h LEU 38 CO -0.19 -0.11 0.20 0.44 -0.62 0.00 0.00 178.44 178.16 3d7k h ASP 39 N -0.15 0.66 -0.57 1.25 3.32 -0.99 -2.27 116.42 117.67 3d7k h ASP 39 Ca 0.01 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3d7k h ASP 39 Cb 0.16 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3d7k h ASP 39 CO -0.03 0.60 0.00 1.41 -1.72 0.00 0.00 179.24 179.50 3d7k n HIS 40 N -4.34 0.75 -3.59 4.55 8.25 -0.45 -4.95 115.22 115.43 3d7k n HIS 40 Ca 0.04 -0.37 -0.23 0.00 -0.26 0.00 0.00 57.72 56.90 3d7k n HIS 40 Cb 0.16 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.34 3d7k n HIS 40 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3d7k n ASP 41 N 1.50 -4.69 -4.40 0.41 2.03 0.39 -4.96 116.55 106.82 3d7k n ASP 41 Ca 0.22 -0.60 -0.43 0.00 0.52 0.00 0.00 54.79 54.50 3d7k n ASP 41 Cb 0.59 -4.89 -0.09 0.00 -0.72 0.00 0.00 41.12 36.01 3d7k n ASP 41 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3d7k s VAL 42 N -3.35 5.03 0.23 5.18 1.01 -0.02 -5.03 120.40 123.45 3d7k s VAL 42 Ca 0.40 -0.91 -0.32 0.00 0.00 0.00 0.00 61.98 61.15 3d7k s VAL 42 Cb -0.18 -3.90 -0.13 0.00 0.00 0.00 0.00 36.38 32.17 3d7k s VAL 42 CO 0.75 -0.41 1.51 -0.81 0.00 0.00 0.00 175.10 176.14 3d7k n PRO 43 N 5.12 2.26 -3.85 2.72 -0.04 -1.26 -4.64 135.00 135.32 3d7k n PRO 43 Ca -0.12 0.81 -0.36 0.00 -0.04 0.00 0.00 63.50 63.79 3d7k n PRO 43 Cb 0.45 -2.53 -0.13 0.00 -0.04 0.00 0.00 33.50 31.25 3d7k n PRO 43 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3d7k s ILE 44 N 0.28 3.56 -0.64 0.52 1.01 -1.26 -2.22 121.20 122.45 3d7k s ILE 44 Ca 0.70 -0.69 -0.24 0.00 0.00 0.00 0.00 60.65 60.42 3d7k s ILE 44 Cb -0.61 -2.77 0.05 0.00 0.01 0.00 0.00 42.46 39.14 3d7k s ILE 44 CO 0.45 0.21 1.05 -0.63 0.00 0.00 0.00 174.94 176.02 3d7k s ILE 45 N 1.46 4.18 -0.19 2.92 -1.09 0.18 -4.93 121.20 123.73 3d7k s ILE 45 Ca 0.03 0.10 -0.21 0.00 -2.23 0.00 0.00 60.65 58.35 3d7k s ILE 45 Cb -0.16 -4.70 -0.03 0.00 -1.58 0.00 0.00 42.46 36.00 3d7k s ILE 45 CO -0.01 -1.44 0.63 1.51 -1.23 0.00 0.00 174.94 174.41 3d7k s ASP 46 N 3.38 6.70 0.00 3.58 -4.77 -1.26 -2.62 116.67 121.68 3d7k s ASP 46 Ca 0.29 0.85 0.00 0.00 -3.30 0.00 0.00 52.55 50.39 3d7k s ASP 46 Cb -0.13 -2.35 0.00 0.00 -1.09 0.00 0.00 42.92 39.35 3d7k s ASP 46 CO 0.15 -0.26 0.00 0.35 0.70 0.00 0.00 175.17 176.11 3d7k n THR 47 N 4.63 0.00 0.71 2.11 -2.24 -0.61 -4.94 114.28 113.94 3d7k n THR 47 Ca -0.01 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.84 3d7k n THR 47 Cb 0.50 -0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 67.85 3d7k n THR 47 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3d7k n ARG 48 N -0.39 1.92 -3.74 -0.78 5.12 -1.26 -4.88 116.66 112.64 3d7k n ARG 48 Ca 0.00 -0.27 -0.13 0.00 -1.93 0.00 0.00 57.85 55.52 3d7k n ARG 48 Cb 0.00 -1.23 -0.10 0.00 -1.16 0.00 0.00 32.46 29.97 3d7k n ARG 48 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 3d7k s HIS 49 N -2.24 -0.35 0.37 -1.55 2.46 -1.26 -5.04 115.29 107.67 3d7k s HIS 49 Ca 0.08 0.79 0.08 0.00 0.47 0.00 0.00 55.06 56.48 3d7k s HIS 49 Cb 0.12 0.14 0.73 0.00 -0.13 0.00 0.00 32.58 33.43 3d7k s HIS 49 CO 0.55 -0.27 1.90 0.93 -2.47 0.00 0.00 174.74 175.38 3d7k h GLU 50 N 4.97 0.32 -0.51 2.88 3.07 -1.90 -1.81 114.58 121.60 3d7k h GLU 50 Ca -0.28 -0.07 0.09 0.00 -0.50 0.00 0.00 59.36 58.60 3d7k h GLU 50 Cb 1.18 -0.04 -0.07 0.00 -0.84 0.00 0.00 28.75 28.98 3d7k h GLU 50 CO 0.31 0.43 0.10 0.00 -1.40 0.00 0.00 179.01 178.45 3d7k h ALA 51 N 1.60 0.57 -0.26 3.43 0.00 -1.87 0.29 119.26 123.01 3d7k h ALA 51 Ca 0.06 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 3d7k h ALA 51 Cb 0.37 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3d7k h ALA 51 CO 0.02 -0.31 -0.42 0.00 0.00 0.00 0.00 179.25 178.54 3d7k h ALA 52 N 1.40 0.78 -0.56 0.00 0.00 -1.69 0.34 119.26 119.54 3d7k h ALA 52 Ca 0.26 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3d7k h ALA 52 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3d7k h ALA 52 CO -0.34 0.66 0.24 0.00 0.00 0.00 0.00 179.25 179.80 3d7k h ALA 53 N 1.02 0.72 -0.63 0.00 0.00 -0.56 0.51 119.26 120.33 3d7k h ALA 53 Ca 0.04 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3d7k h ALA 53 Cb 0.94 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3d7k h ALA 53 CO 0.09 0.32 0.16 0.78 0.00 0.00 0.00 179.25 180.59 3d7k h GLY 54 N 0.76 1.05 1.79 0.00 0.00 0.26 -1.27 103.07 105.65 3d7k h GLY 54 Ca 0.19 -0.63 -0.17 0.00 0.00 0.00 0.00 47.33 46.72 3d7k h GLY 54 CO -0.02 0.59 -0.75 0.45 0.00 0.00 0.00 176.54 176.81 3d7k h HIS 55 N 0.94 0.28 0.21 5.60 3.86 -0.01 -2.60 115.15 123.43 3d7k h HIS 55 Ca 0.20 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 3d7k h HIS 55 Cb 0.33 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.76 3d7k h HIS 55 CO 0.02 0.87 -0.10 0.00 0.86 0.00 0.00 177.93 179.58 3d7k h ALA 56 N 1.09 -0.28 -0.98 2.45 0.00 0.47 -1.21 119.26 120.80 3d7k h ALA 56 Ca -0.02 -0.06 0.23 0.00 0.00 0.00 0.00 54.91 55.05 3d7k h ALA 56 Cb 1.32 0.11 -0.12 0.00 0.00 0.00 0.00 17.79 19.09 3d7k h ALA 56 CO 0.11 -0.66 0.56 0.00 0.00 0.00 0.00 179.25 179.26 3d7k h ALA 57 N 0.51 1.69 0.12 0.00 0.00 -1.13 0.53 119.26 120.98 3d7k h ALA 57 Ca -0.03 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3d7k h ALA 57 Cb 0.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3d7k h ALA 57 CO 0.05 -0.23 -0.06 0.93 0.00 0.00 0.00 179.25 179.94 3d7k h GLU 58 N 0.59 -0.15 -0.62 0.00 5.08 -1.02 -2.21 114.58 116.24 3d7k h GLU 58 Ca 0.61 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.97 3d7k h GLU 58 Cb 1.12 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 3d7k h GLU 58 CO -0.46 0.08 0.34 0.78 -1.00 0.00 0.00 179.01 178.74 3d7k h GLY 59 N -0.36 0.93 1.31 -3.84 0.00 -0.29 0.21 103.07 101.03 3d7k h GLY 59 Ca -0.02 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 3d7k h GLY 59 CO 0.03 0.41 0.38 -1.82 0.00 0.00 0.00 176.54 175.53 3d7k h TYR 60 N 0.84 0.89 -0.09 5.60 5.03 -0.92 0.31 116.97 128.64 3d7k h TYR 60 Ca 0.22 -0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.39 3d7k h TYR 60 Cb 0.05 -0.29 0.01 0.00 1.55 0.00 0.00 36.73 38.05 3d7k h TYR 60 CO -0.01 0.61 -0.46 0.00 -1.32 0.00 0.00 178.16 176.98 3d7k h ALA 61 N 1.49 0.17 0.26 1.82 0.00 -0.70 -0.61 119.26 121.70 3d7k h ALA 61 Ca 0.24 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 3d7k h ALA 61 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d7k h ALA 61 CO -0.04 0.33 -0.12 0.00 0.00 0.00 0.00 179.25 179.42 3d7k h ARG 62 N 0.03 -0.33 -0.57 0.00 3.08 -0.35 -2.30 114.38 113.94 3d7k h ARG 62 Ca -0.03 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3d7k h ARG 62 Cb 1.11 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 3d7k h ARG 62 CO 0.10 -0.10 0.26 0.00 -1.07 0.00 0.00 179.97 179.16 3d7k h ALA 63 N 0.18 0.74 -0.01 0.04 0.00 -0.47 -3.24 119.26 116.49 3d7k h ALA 63 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3d7k h ALA 63 Cb 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3d7k h ALA 63 CO 0.06 0.32 -0.01 0.41 0.00 0.00 0.00 179.25 180.03 3d7k n GLY 64 N -0.90 -0.40 4.09 0.00 0.00 -0.24 -4.96 105.19 102.79 3d7k n GLY 64 Ca 0.03 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 3d7k n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7k n ALA 65 N -0.30 -2.13 -3.24 4.61 0.00 -0.88 -4.98 120.51 113.59 3d7k n ALA 65 Ca 0.21 -0.44 -0.04 0.00 0.00 0.00 0.00 53.44 53.16 3d7k n ALA 65 Cb 0.26 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 3d7k n ALA 65 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3d7k n LYS 66 N -4.38 0.11 -2.50 0.00 2.85 -1.11 -4.97 118.16 108.16 3d7k n LYS 66 Ca -0.21 -0.65 -0.42 0.00 -1.05 0.00 0.00 58.31 55.98 3d7k n LYS 66 Cb 0.57 0.57 -0.03 0.00 -0.65 0.00 0.00 35.03 35.48 3d7k n LYS 66 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 3d7k s LEU 67 N 0.00 4.33 0.05 -5.58 2.96 -1.26 -4.49 118.68 114.69 3d7k s LEU 67 Ca 0.07 1.86 -0.11 0.00 -0.22 0.00 0.00 54.13 55.74 3d7k s LEU 67 Cb 0.00 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 43.07 3d7k s LEU 67 CO 0.05 -0.47 0.39 -0.83 -1.32 0.00 0.00 176.35 174.17 3d7k s GLY 68 N 1.20 2.37 -0.12 7.98 0.00 -0.98 -4.78 107.32 112.99 3d7k s GLY 68 Ca 0.56 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.93 3d7k s GLY 68 CO 0.26 -0.10 -0.11 0.14 0.00 0.00 0.00 173.10 173.30 3d7k s VAL 69 N -1.30 1.26 -0.01 1.40 1.01 -1.26 -1.33 120.40 120.17 3d7k s VAL 69 Ca 0.30 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.85 3d7k s VAL 69 Cb -0.15 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 3d7k s VAL 69 CO 0.16 0.40 -0.02 0.00 0.00 0.00 0.00 175.10 175.64 3d7k s ALA 70 N 1.54 3.19 -0.08 5.51 0.00 -0.65 0.12 121.76 131.38 3d7k s ALA 70 Ca 0.03 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 3d7k s ALA 70 Cb -0.13 -1.27 0.03 0.00 0.00 0.00 0.00 23.12 21.75 3d7k s ALA 70 CO -0.08 0.63 -0.01 -1.17 0.00 0.00 0.00 175.76 175.13 3d7k s LEU 71 N -1.46 0.67 0.12 0.00 0.20 0.15 0.01 118.68 118.37 3d7k s LEU 71 Ca 0.18 -0.14 -0.01 0.00 0.69 0.00 0.00 54.13 54.86 3d7k s LEU 71 Cb -0.11 -0.49 -0.04 0.00 -0.43 0.00 0.00 46.19 45.12 3d7k s LEU 71 CO 0.09 -0.19 0.03 0.68 -0.29 0.00 0.00 176.35 176.67 3d7k s VAL 72 N 1.94 0.23 0.57 1.68 -7.23 -0.17 -3.25 120.40 114.16 3d7k s VAL 72 Ca 0.05 -1.91 0.08 0.00 -1.81 0.00 0.00 61.98 58.39 3d7k s VAL 72 Cb -0.12 -1.96 0.08 0.00 0.56 0.00 0.00 36.38 34.93 3d7k s VAL 72 CO -0.06 -0.57 0.78 0.28 -0.31 0.00 0.00 175.10 175.23 3d7k s THR 73 N -3.96 2.28 0.59 5.32 -1.32 -1.26 -0.45 115.64 116.84 3d7k s THR 73 Ca 0.21 -0.95 -0.20 0.00 -1.21 0.00 0.00 61.69 59.54 3d7k s THR 73 Cb 0.07 -2.33 -0.04 0.00 -1.51 0.00 0.00 72.50 68.70 3d7k s THR 73 CO -0.00 0.00 1.23 0.00 -2.21 0.00 0.00 174.62 173.64 3d7k n ALA 74 N -2.25 1.03 -0.14 11.08 0.00 -1.20 -2.26 120.51 126.76 3d7k n ALA 74 Ca 0.14 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3d7k n ALA 74 Cb 0.61 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.79 3d7k n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d7k n GLY 75 N 0.97 1.71 0.22 0.00 0.00 -1.24 -3.43 105.19 103.42 3d7k n GLY 75 Ca 0.13 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.12 3d7k n GLY 75 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d7k h GLY 76 N 0.00 0.00 0.54 -0.02 0.00 -1.91 -1.02 103.07 100.66 3d7k h GLY 76 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 3d7k h GLY 76 CO 0.00 0.00 -0.28 -1.33 0.00 0.00 0.00 176.54 174.93 3d7k h GLY 77 N 1.46 -0.55 0.89 4.60 0.00 -1.60 0.20 103.07 108.07 3d7k h GLY 77 Ca -0.00 0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.60 3d7k h GLY 77 CO 0.03 -0.24 -0.05 -2.75 0.00 0.00 0.00 176.54 173.54 3d7k h PHE 78 N -0.52 0.63 -0.16 5.60 3.57 -1.00 -2.66 116.94 122.40 3d7k h PHE 78 Ca 0.02 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.32 3d7k h PHE 78 Cb 0.53 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 3d7k h PHE 78 CO -0.24 0.74 -0.23 1.79 -2.23 0.00 0.00 178.31 178.14 3d7k h THR 79 N 0.34 1.23 0.00 4.41 1.35 -1.11 -1.16 112.91 117.96 3d7k h THR 79 Ca 0.08 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 3d7k h THR 79 Cb 0.52 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 3d7k h THR 79 CO 0.03 0.33 0.00 0.78 -0.25 0.00 0.00 175.52 176.41 3d7k h ASN 80 N 0.25 0.00 -0.01 5.36 2.35 -0.34 -2.69 115.58 120.50 3d7k h ASN 80 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3d7k h ASN 80 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 3d7k h ASN 80 CO 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.82 3d7k n ALA 81 N -1.94 2.64 0.07 -0.83 0.00 -0.44 -2.78 120.51 117.23 3d7k n ALA 81 Ca 0.01 -0.30 -0.06 0.00 0.00 0.00 0.00 53.44 53.10 3d7k n ALA 81 Cb 0.26 -1.36 0.12 0.00 0.00 0.00 0.00 19.45 18.47 3d7k n ALA 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3d7k h VAL 82 N 0.95 1.36 -0.06 0.00 2.07 -1.47 -2.24 116.25 116.87 3d7k h VAL 82 Ca 0.00 -1.89 -0.00 0.00 0.82 0.00 0.00 66.70 65.63 3d7k h VAL 82 Cb 0.20 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 3d7k h VAL 82 CO 0.00 0.56 0.02 0.74 0.02 0.00 0.00 177.57 178.91 3d7k h THR 83 N 0.23 1.16 -0.65 2.57 2.02 -1.83 -2.26 112.91 114.16 3d7k h THR 83 Ca -0.00 -0.49 0.14 0.00 0.77 0.00 0.00 66.41 66.83 3d7k h THR 83 Cb 1.07 1.38 -0.11 0.00 -1.74 0.00 0.00 68.15 68.75 3d7k h THR 83 CO 0.09 0.14 0.04 -0.65 0.37 0.00 0.00 175.52 175.51 3d7k h PRO 84 N -0.09 0.14 -0.39 6.66 0.11 -1.83 0.11 132.00 136.72 3d7k h PRO 84 Ca 0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 3d7k h PRO 84 Cb 0.20 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 3d7k h PRO 84 CO -0.00 0.09 0.26 0.82 -0.21 0.00 0.00 178.00 178.96 3d7k h ILE 85 N 0.15 1.10 -0.24 4.15 2.04 -1.25 -0.12 117.51 123.34 3d7k h ILE 85 Ca 0.35 -0.18 -0.17 0.00 1.00 0.00 0.00 64.86 65.86 3d7k h ILE 85 Cb 0.57 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3d7k h ILE 85 CO -0.54 0.10 -0.53 0.00 0.00 0.00 0.00 178.15 177.18 3d7k h ALA 86 N 1.14 0.62 0.80 1.87 0.00 -0.93 0.06 119.26 122.82 3d7k h ALA 86 Ca 0.14 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 3d7k h ALA 86 Cb -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3d7k h ALA 86 CO -0.03 0.68 -0.41 -0.97 0.00 0.00 0.00 179.25 178.52 3d7k h ASN 87 N 0.54 -0.99 -1.00 0.00 -0.73 -0.73 -1.89 115.58 110.77 3d7k h ASN 87 Ca 0.02 0.04 0.20 0.00 1.87 0.00 0.00 56.30 58.43 3d7k h ASN 87 Cb 1.09 0.27 -0.11 0.00 0.27 0.00 0.00 38.32 39.84 3d7k h ASN 87 CO 0.11 -0.68 0.61 0.00 -0.37 0.00 0.00 177.43 177.10 3d7k h ALA 88 N -0.93 1.74 0.05 1.57 0.00 -0.83 -0.23 119.26 120.64 3d7k h ALA 88 Ca -0.11 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3d7k h ALA 88 Cb 0.86 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3d7k h ALA 88 CO 0.16 -0.13 -0.09 2.35 0.00 0.00 0.00 179.25 181.53 3d7k h TRP 89 N 0.70 -0.24 -0.07 0.00 2.91 -0.90 0.54 115.95 118.89 3d7k h TRP 89 Ca 0.59 0.00 -0.12 0.00 1.13 0.00 0.00 58.89 60.49 3d7k h TRP 89 Cb 1.00 0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.74 3d7k h TRP 89 CO -0.00 -0.15 -0.50 -0.07 -1.03 0.00 0.00 178.44 176.69 3d7k h LEU 90 N -0.19 0.21 -0.22 0.65 3.38 -0.47 -3.03 115.31 115.64 3d7k h LEU 90 Ca 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3d7k h LEU 90 Cb 0.20 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3d7k h LEU 90 CO -0.06 0.68 -0.14 0.47 0.09 0.00 0.00 178.44 179.48 3d7k n ASP 91 N -3.95 0.48 -3.27 -0.43 8.00 -0.18 -4.66 116.55 112.54 3d7k n ASP 91 Ca -0.02 -0.50 -0.16 0.00 0.71 0.00 0.00 54.79 54.83 3d7k n ASP 91 Cb 0.54 -0.06 0.07 0.00 -0.02 0.00 0.00 41.12 41.65 3d7k n ASP 91 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3d7k n ARG 92 N -1.01 -2.35 -4.85 -1.24 1.74 0.08 -4.93 116.66 104.11 3d7k n ARG 92 Ca 0.13 0.85 -0.33 0.00 -0.77 0.00 0.00 57.85 57.74 3d7k n ARG 92 Cb 0.29 -5.77 -0.14 0.00 -1.02 0.00 0.00 32.46 25.82 3d7k n ARG 92 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3d7k s THR 93 N -3.39 3.04 -0.63 0.55 2.01 -0.59 -4.46 115.64 112.17 3d7k s THR 93 Ca 0.45 -0.70 -0.26 0.00 0.31 0.00 0.00 61.69 61.48 3d7k s THR 93 Cb -0.06 -2.23 0.04 0.00 0.01 0.00 0.00 72.50 70.26 3d7k s THR 93 CO 0.74 0.56 1.13 -2.16 -0.69 0.00 0.00 174.62 174.21 3d7k s PRO 94 N -0.23 3.34 -0.07 4.92 0.04 -1.26 -3.16 135.00 138.59 3d7k s PRO 94 Ca 0.01 -0.12 0.03 0.00 0.04 0.00 0.00 61.00 60.96 3d7k s PRO 94 Cb -0.13 -4.09 0.01 0.00 0.04 0.00 0.00 34.50 30.32 3d7k s PRO 94 CO 0.03 -1.78 -0.16 0.08 0.04 0.00 0.00 177.00 175.21 3d7k s VAL 95 N 4.84 1.44 -0.39 -0.36 1.01 -1.21 -2.31 120.40 123.41 3d7k s VAL 95 Ca 0.36 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.43 3d7k s VAL 95 Cb -0.10 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 35.03 3d7k s VAL 95 CO 0.19 0.42 0.80 -0.22 0.00 0.00 0.00 175.10 176.30 3d7k s LEU 96 N 0.42 4.14 -0.41 3.92 0.20 -0.44 -1.22 118.68 125.28 3d7k s LEU 96 Ca -0.13 0.23 -0.18 0.00 0.69 0.00 0.00 54.13 54.74 3d7k s LEU 96 Cb -0.15 -3.04 0.01 0.00 -0.43 0.00 0.00 46.19 42.59 3d7k s LEU 96 CO 0.05 -0.81 0.52 -0.36 -0.29 0.00 0.00 176.35 175.46 3d7k s PHE 97 N 3.22 3.14 -0.18 5.38 0.08 0.69 -1.64 117.98 128.66 3d7k s PHE 97 Ca 0.32 -0.13 -0.15 0.00 0.12 0.00 0.00 56.93 57.09 3d7k s PHE 97 Cb -0.13 -3.04 -0.04 0.00 -0.57 0.00 0.00 43.02 39.24 3d7k s PHE 97 CO 0.19 -0.71 0.35 -0.51 -0.10 0.00 0.00 175.22 174.44 3d7k s LEU 98 N 2.41 4.19 -0.02 -0.37 1.43 0.10 -1.65 118.68 124.78 3d7k s LEU 98 Ca 0.17 0.50 0.04 0.00 -1.03 0.00 0.00 54.13 53.82 3d7k s LEU 98 Cb -0.16 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 3d7k s LEU 98 CO 0.15 0.01 -0.14 0.28 0.23 0.00 0.00 176.35 176.87 3d7k s THR 99 N 0.91 1.18 0.76 5.49 -1.32 -0.68 -1.00 115.64 120.99 3d7k s THR 99 Ca 0.18 -0.61 -0.12 0.00 -1.21 0.00 0.00 61.69 59.93 3d7k s THR 99 Cb -0.14 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.90 3d7k s THR 99 CO 0.06 0.34 1.11 -0.83 -2.21 0.00 0.00 174.62 173.10 3d7k s GLY 100 N -0.13 1.62 0.25 6.08 0.00 0.41 -0.72 107.32 114.82 3d7k s GLY 100 Ca 0.01 -0.38 -0.22 0.00 0.00 0.00 0.00 44.72 44.14 3d7k s GLY 100 CO 0.00 0.04 0.80 -1.35 0.00 0.00 0.00 173.10 172.59 3d7k s SER 101 N -4.27 -0.21 0.27 1.64 1.04 -1.18 -3.22 113.70 107.78 3d7k s SER 101 Ca 0.60 -0.60 -0.30 0.00 0.48 0.00 0.00 55.95 56.12 3d7k s SER 101 Cb -0.12 0.67 -0.12 0.00 0.10 0.00 0.00 66.02 66.55 3d7k s SER 101 CO 0.52 -1.25 1.53 0.61 0.98 0.00 0.00 173.24 175.63 3d7k n GLY 102 N -0.47 1.14 3.48 7.32 0.00 -1.26 -1.63 105.19 113.76 3d7k n GLY 102 Ca -0.05 0.48 -0.44 0.00 0.00 0.00 0.00 46.02 46.01 3d7k n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7k n ALA 103 N 2.08 -1.42 -0.17 4.61 0.00 -1.26 -4.20 120.51 120.15 3d7k n ALA 103 Ca 0.10 0.29 -0.05 0.00 0.00 0.00 0.00 53.44 53.78 3d7k n ALA 103 Cb 0.35 -1.81 0.05 0.00 0.00 0.00 0.00 19.45 18.04 3d7k n ALA 103 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3d7k h LEU 104 N 1.20 0.39-10.05 0.00 3.38 -1.91 -3.21 115.31 105.12 3d7k h LEU 104 Ca -0.37 0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.08 3d7k h LEU 104 Cb 1.39 -0.05 0.12 0.00 0.09 0.00 0.00 40.66 42.21 3d7k h LEU 104 CO 0.55 0.27 0.56 0.00 0.09 0.00 0.00 178.44 179.92 3d7k s ARG 105 N -6.13 3.20 0.00 1.13 1.70 -1.26 -1.82 118.95 115.77 3d7k s ARG 105 Ca -0.13 2.08 0.00 0.00 -0.47 0.00 0.00 55.73 57.21 3d7k s ARG 105 Cb 0.13 -2.22 0.00 0.00 -0.57 0.00 0.00 34.95 32.29 3d7k s ARG 105 CO 0.74 -1.09 0.00 -0.40 -1.08 0.00 0.00 175.30 173.46 3d7k n ASP 106 N -1.04 -3.70 -4.52 -2.89 5.68 -1.26 -4.96 116.55 103.86 3d7k n ASP 106 Ca 0.10 0.00 -0.46 0.00 -0.50 0.00 0.00 54.79 53.94 3d7k n ASP 106 Cb 0.46 -2.07 -0.02 0.00 -1.14 0.00 0.00 41.12 38.35 3d7k n ASP 106 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3d7k n ASP 107 N -0.45 0.29 -2.67 -1.12 2.03 -0.76 -2.64 116.55 111.24 3d7k n ASP 107 Ca 0.00 1.16 -0.18 0.00 0.52 0.00 0.00 54.79 56.29 3d7k n ASP 107 Cb 0.23 -1.16 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 3d7k n ASP 107 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3d7k n GLU 108 N 0.82 -2.71 -0.39 -0.67 -0.58 -1.26 -4.90 120.64 110.96 3d7k n GLU 108 Ca 0.13 0.73 0.11 0.00 -0.42 0.00 0.00 57.16 57.71 3d7k n GLU 108 Cb 0.30 -5.41 0.31 0.00 -0.57 0.00 0.00 31.44 26.06 3d7k n GLU 108 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3d7k n THR 109 N -3.81 1.15 -4.14 2.62 -2.24 -1.08 -4.95 114.28 101.83 3d7k n THR 109 Ca -0.15 -1.04 -0.33 0.00 -2.27 0.00 0.00 64.05 60.26 3d7k n THR 109 Cb 0.62 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 3d7k n THR 109 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3d7k n ASN 110 N 1.40 -2.66 -4.94 3.42 3.02 -1.26 -4.97 115.26 109.28 3d7k n ASN 110 Ca 0.23 -1.00 -0.24 0.00 -0.03 0.00 0.00 54.58 53.54 3d7k n ASN 110 Cb 0.65 -2.89 0.01 0.00 -0.61 0.00 0.00 39.78 36.93 3d7k n ASN 110 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3d7k s THR 111 N -3.47 4.16 -0.18 3.41 -1.32 -1.26 -5.00 115.64 111.98 3d7k s THR 111 Ca 0.55 -0.30 -0.41 0.00 -1.21 0.00 0.00 61.69 60.32 3d7k s THR 111 Cb -0.30 -3.56 -0.18 0.00 -1.51 0.00 0.00 72.50 66.95 3d7k s THR 111 CO 0.91 -0.45 1.45 -0.11 -2.21 0.00 0.00 174.62 174.21 3d7k n LEU 112 N -2.18 1.35 -0.13 9.08 7.94 -1.26 -2.07 117.00 129.74 3d7k n LEU 112 Ca 0.01 1.13 -0.02 0.00 -1.11 0.00 0.00 56.01 56.03 3d7k n LEU 112 Cb 0.57 -1.04 -0.01 0.00 0.53 0.00 0.00 43.42 43.48 3d7k n LEU 112 CO 0.49 -1.03 -0.02 0.00 -1.11 0.00 0.00 177.39 175.73 3d7k n GLN 113 N 3.43 -1.96 -3.31 1.96 6.02 -1.26 -4.90 117.38 117.36 3d7k n GLN 113 Ca 0.24 0.54 -0.22 0.00 -0.01 0.00 0.00 57.00 57.56 3d7k n GLN 113 Cb 0.09 -4.99 0.04 0.00 1.02 0.00 0.00 30.24 26.40 3d7k n GLN 113 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3d7k s ALA 114 N -1.11 4.62 0.00 -1.58 0.00 -0.88 -3.60 121.76 119.21 3d7k s ALA 114 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.11 3d7k s ALA 114 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.90 3d7k s ALA 114 CO 0.00 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.45 3d7k n GLY 115 N -2.08 0.60 2.78 0.00 0.00 -1.26 -4.81 105.19 100.42 3d7k n GLY 115 Ca 0.10 -0.80 -0.18 0.00 0.00 0.00 0.00 46.02 45.14 3d7k n GLY 115 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3d7k s ILE 116 N -2.32 -0.27 -1.07 -0.61 1.10 -1.26 -5.07 121.20 111.70 3d7k s ILE 116 Ca 0.00 0.08 -0.19 0.00 -0.51 0.00 0.00 60.65 60.03 3d7k s ILE 116 Cb 0.00 -0.50 0.11 0.00 0.15 0.00 0.00 42.46 42.21 3d7k s ILE 116 CO 0.00 -0.06 1.37 -0.62 -2.11 0.00 0.00 174.94 173.52 3d7k s ASP 117 N 2.29 6.72 0.28 4.50 -1.08 -1.26 -4.80 116.67 123.32 3d7k s ASP 117 Ca 0.04 -2.15 0.00 0.00 -0.52 0.00 0.00 52.55 49.93 3d7k s ASP 117 Cb -0.14 -2.47 0.40 0.00 -1.46 0.00 0.00 42.92 39.24 3d7k s ASP 117 CO -0.09 -1.13 1.77 1.56 0.52 0.00 0.00 175.17 177.80 3d7k h GLN 118 N 8.54 0.68 -0.15 4.34 4.20 -1.99 -2.52 115.11 128.21 3d7k h GLN 118 Ca 0.25 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 3d7k h GLN 118 Cb 0.96 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 3d7k h GLN 118 CO 1.28 0.73 0.07 0.28 -0.67 0.00 0.00 178.83 180.52 3d7k h VAL 119 N 0.63 1.13 -0.28 -0.54 2.07 -1.96 -1.70 116.25 115.61 3d7k h VAL 119 Ca 0.12 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.27 3d7k h VAL 119 Cb 0.47 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 3d7k h VAL 119 CO 0.02 0.12 0.18 0.00 0.02 0.00 0.00 177.57 177.92 3d7k h ALA 120 N 0.94 1.82 0.01 1.67 0.00 -1.88 0.42 119.26 122.24 3d7k h ALA 120 Ca 0.05 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 3d7k h ALA 120 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3d7k h ALA 120 CO -0.01 0.16 -0.91 0.52 0.00 0.00 0.00 179.25 179.01 3d7k h MET 121 N 0.36 0.09 0.00 0.00 2.07 -1.15 -3.26 114.93 113.03 3d7k h MET 121 Ca 0.10 -0.11 -0.03 0.00 -2.07 0.00 0.00 59.70 57.59 3d7k h MET 121 Cb -0.02 0.04 -0.00 0.00 -1.87 0.00 0.00 31.60 29.74 3d7k h MET 121 CO -0.02 0.94 -0.72 0.00 1.07 0.00 0.00 176.91 178.17 3d7k h ALA 122 N 1.02 0.67 -0.86 6.32 0.00 -0.82 -3.38 119.26 122.21 3d7k h ALA 122 Ca -0.03 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.87 3d7k h ALA 122 Cb 1.58 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 19.31 3d7k h ALA 122 CO 0.13 0.16 0.47 0.00 0.00 0.00 0.00 179.25 180.01 3d7k h ALA 123 N 1.89 1.27 0.00 0.00 0.00 -0.97 0.12 119.26 121.57 3d7k h ALA 123 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3d7k h ALA 123 Cb 1.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3d7k h ALA 123 CO 0.01 -0.01 0.00 -2.30 0.00 0.00 0.00 179.25 176.95 3d7k n PRO 124 N -4.81 0.01 -1.57 0.00 -0.02 -1.26 -3.71 135.00 123.64 3d7k n PRO 124 Ca 0.16 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3d7k n PRO 124 Cb 0.38 -1.52 0.08 0.00 -0.02 0.00 0.00 33.50 32.42 3d7k n PRO 124 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3d7k n ILE 125 N -1.55 1.16 -3.95 4.25 -5.35 0.39 -5.06 119.36 109.25 3d7k n ILE 125 Ca 0.02 -2.38 -0.09 0.00 -0.27 0.00 0.00 62.75 60.03 3d7k n ILE 125 Cb 0.12 0.45 -0.07 0.00 -1.74 0.00 0.00 39.64 38.40 3d7k n ILE 125 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3d7k s THR 126 N -2.18 0.09 -0.32 7.28 -4.23 -1.10 -4.58 115.64 110.61 3d7k s THR 126 Ca 0.36 -1.39 0.20 0.00 -1.18 0.00 0.00 61.69 59.68 3d7k s THR 126 Cb 0.37 -1.72 0.20 0.00 1.34 0.00 0.00 72.50 72.69 3d7k s THR 126 CO -0.09 -0.42 1.46 0.11 -0.54 0.00 0.00 174.62 175.13 3d7k h LYS 127 N 2.64 0.00 -1.66 3.99 1.57 -1.56 -3.46 116.57 118.10 3d7k h LYS 127 Ca -0.33 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.54 3d7k h LYS 127 Cb 1.22 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.28 3d7k h LYS 127 CO 0.52 0.16 0.26 -0.46 -0.57 0.00 0.00 179.45 179.36 3d7k s TRP 128 N -3.14 -0.74 -0.08 -1.35 -0.00 -1.26 -5.07 118.94 107.31 3d7k s TRP 128 Ca 0.05 1.47 0.01 0.00 -0.00 0.00 0.00 56.10 57.63 3d7k s TRP 128 Cb 0.06 0.44 0.02 0.00 -0.00 0.00 0.00 33.47 33.99 3d7k s TRP 128 CO 0.71 -0.37 -0.10 0.00 -0.00 0.00 0.00 176.95 177.19 3d7k s ALA 129 N 1.51 1.23 -0.03 5.86 0.00 -1.26 -1.29 121.76 127.79 3d7k s ALA 129 Ca -0.09 -0.42 -0.26 0.00 0.00 0.00 0.00 51.96 51.19 3d7k s ALA 129 Cb -0.04 -0.65 0.06 0.00 0.00 0.00 0.00 23.12 22.48 3d7k s ALA 129 CO -0.17 -0.05 0.57 -1.58 0.00 0.00 0.00 175.76 174.54 3d7k s HIS 130 N 0.98 -0.52 -0.18 0.00 5.04 -0.54 -4.97 115.29 115.10 3d7k s HIS 130 Ca -0.09 0.85 -0.05 0.00 -1.54 0.00 0.00 55.06 54.23 3d7k s HIS 130 Cb -0.15 0.33 -0.03 0.00 0.04 0.00 0.00 32.58 32.77 3d7k s HIS 130 CO 0.00 -0.56 -0.00 0.50 -2.34 0.00 0.00 174.74 172.34 3d7k s ARG 131 N -1.34 3.70 0.07 2.88 3.52 -1.26 -1.24 118.95 125.27 3d7k s ARG 131 Ca -0.11 -0.49 -0.30 0.00 -0.13 0.00 0.00 55.73 54.69 3d7k s ARG 131 Cb -0.01 -3.04 -0.05 0.00 -1.56 0.00 0.00 34.95 30.28 3d7k s ARG 131 CO 0.07 0.14 1.14 0.08 -0.81 0.00 0.00 175.30 175.92 3d7k s VAL 132 N 0.66 4.16 -0.92 7.11 1.01 -0.13 -4.92 120.40 127.37 3d7k s VAL 132 Ca -0.01 1.60 0.16 0.00 0.00 0.00 0.00 61.98 63.74 3d7k s VAL 132 Cb -0.14 -4.03 -0.13 0.00 0.00 0.00 0.00 36.38 32.08 3d7k s VAL 132 CO 0.02 0.15 0.72 0.23 0.00 0.00 0.00 175.10 176.22 3d7k n MET 133 N 3.62 1.76 -3.67 2.72 0.00 -1.26 -4.50 117.12 115.78 3d7k n MET 133 Ca 0.07 -0.19 -0.10 0.00 0.00 0.00 0.00 57.70 57.49 3d7k n MET 133 Cb 0.47 -1.26 -0.09 0.00 0.00 0.00 0.00 33.22 32.35 3d7k n MET 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3d7k s ALA 134 N -2.37 -1.42 0.22 3.04 0.00 -1.26 -5.04 121.76 114.93 3d7k s ALA 134 Ca 0.08 1.88 -0.08 0.00 0.00 0.00 0.00 51.96 53.83 3d7k s ALA 134 Cb 0.12 -1.12 0.30 0.00 0.00 0.00 0.00 23.12 22.43 3d7k s ALA 134 CO 0.60 -0.31 1.76 1.15 0.00 0.00 0.00 175.76 178.96 3d7k h THR 135 N 5.10 0.81 -0.42 0.00 2.02 -1.93 -1.08 112.91 117.41 3d7k h THR 135 Ca -0.33 -0.17 0.12 0.00 0.77 0.00 0.00 66.41 66.80 3d7k h THR 135 Cb 1.20 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 3d7k h THR 135 CO 0.22 0.09 0.40 -0.33 0.37 0.00 0.00 175.52 176.27 3d7k h GLU 136 N 0.50 0.00 -0.00 6.66 3.07 -1.96 -0.80 114.58 122.06 3d7k h GLU 136 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 3d7k h GLU 136 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 3d7k h GLU 136 CO -0.28 0.00 -0.04 0.72 -1.40 0.00 0.00 179.01 178.01 3d7k n HIS 137 N -3.90 0.00 0.01 4.33 8.25 -0.41 -4.40 115.22 119.10 3d7k n HIS 137 Ca 0.07 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.42 3d7k n HIS 137 Cb 0.58 -0.27 -0.07 0.00 1.12 0.00 0.00 29.99 31.35 3d7k n HIS 137 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3d7k h ILE 138 N 0.13 1.09 -0.49 1.59 2.04 -1.22 -1.52 117.51 119.12 3d7k h ILE 138 Ca 0.00 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 3d7k h ILE 138 Cb 0.32 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 3d7k h ILE 138 CO 0.00 0.07 0.28 -0.65 0.00 0.00 0.00 178.15 177.85 3d7k h PRO 139 N -0.03 0.68 -0.23 2.37 0.11 -1.82 0.36 132.00 133.44 3d7k h PRO 139 Ca 0.02 -0.08 -0.10 0.00 0.11 0.00 0.00 66.00 65.95 3d7k h PRO 139 Cb 0.10 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 3d7k h PRO 139 CO -0.00 0.52 -0.28 0.07 -0.21 0.00 0.00 178.00 178.10 3d7k h ARG 140 N 0.65 0.45 -0.10 1.05 0.11 -1.82 -0.40 114.38 114.33 3d7k h ARG 140 Ca 0.17 -0.18 -0.21 0.00 0.10 0.00 0.00 59.98 59.87 3d7k h ARG 140 Cb 0.04 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.10 3d7k h ARG 140 CO -0.03 0.69 -0.78 -0.07 0.10 0.00 0.00 179.97 179.88 3d7k h LEU 141 N 0.40 0.69 -0.31 0.08 3.38 -0.91 0.17 115.31 118.82 3d7k h LEU 141 Ca 0.06 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 3d7k h LEU 141 Cb 0.70 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3d7k h LEU 141 CO 0.05 1.24 0.14 0.58 0.09 0.00 0.00 178.44 180.54 3d7k h VAL 142 N 0.38 1.17 -0.42 1.22 2.07 0.16 -1.21 116.25 119.62 3d7k h VAL 142 Ca -0.05 -0.49 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 3d7k h VAL 142 Cb 1.39 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 3d7k h VAL 142 CO 0.15 0.17 -0.17 -0.03 0.02 0.00 0.00 177.57 177.71 3d7k h MET 143 N 0.36 0.79 -0.55 1.57 1.85 -0.98 -1.28 114.93 116.69 3d7k h MET 143 Ca 0.11 -0.30 -0.03 0.00 -0.61 0.00 0.00 59.70 58.86 3d7k h MET 143 Cb 0.14 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.10 3d7k h MET 143 CO -0.01 0.91 0.21 0.37 -0.40 0.00 0.00 176.91 177.99 3d7k h GLN 144 N 0.70 0.81 -0.37 0.39 4.15 -0.46 -2.00 115.11 118.32 3d7k h GLN 144 Ca 0.11 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 3d7k h GLN 144 Cb 0.68 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 3d7k h GLN 144 CO 0.05 0.67 -0.05 0.00 -1.93 0.00 0.00 178.83 177.57 3d7k h ALA 145 N 1.43 0.51 -0.12 3.38 0.00 -0.14 -1.66 119.26 122.66 3d7k h ALA 145 Ca 0.19 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3d7k h ALA 145 Cb 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3d7k h ALA 145 CO -0.02 0.33 -0.02 0.82 0.00 0.00 0.00 179.25 180.37 3d7k h ILE 146 N 0.50 0.89 -0.69 0.00 2.04 -1.17 -0.66 117.51 118.43 3d7k h ILE 146 Ca 0.10 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 66.01 3d7k h ILE 146 Cb 0.54 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 3d7k h ILE 146 CO 0.03 0.00 0.40 0.03 0.00 0.00 0.00 178.15 178.61 3d7k h ARG 147 N 0.02 0.72 -0.43 2.37 3.08 -1.09 -0.14 114.38 118.90 3d7k h ARG 147 Ca 0.06 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3d7k h ARG 147 Cb 0.08 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 3d7k h ARG 147 CO -0.11 0.47 0.16 0.00 -1.07 0.00 0.00 179.97 179.42 3d7k h ALA 148 N 1.34 1.46 -0.08 0.04 0.00 -1.10 -2.64 119.26 118.28 3d7k h ALA 148 Ca 0.30 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 3d7k h ALA 148 Cb 0.16 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.77 3d7k h ALA 148 CO -0.17 0.41 -0.59 0.00 0.00 0.00 0.00 179.25 178.90 3d7k h ALA 149 N 1.56 0.18 0.00 0.00 0.00 -0.01 -3.34 119.26 117.64 3d7k h ALA 149 Ca 0.15 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 3d7k h ALA 149 Cb 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3d7k h ALA 149 CO -0.01 0.43 -0.08 -0.07 0.00 0.00 0.00 179.25 179.52 3d7k h LEU 150 N 0.14 0.00-10.21 0.00 3.38 -0.99 -2.77 115.31 104.86 3d7k h LEU 150 Ca -0.05 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.42 3d7k h LEU 150 Cb 1.25 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.01 3d7k h LEU 150 CO 0.12 0.08 -0.01 -0.94 0.09 0.00 0.00 178.44 177.78 3d7k s SER 151 N -6.11 6.37 0.21 -0.43 1.04 -1.00 -4.71 113.70 109.07 3d7k s SER 151 Ca 0.05 0.82 -0.30 0.00 0.48 0.00 0.00 55.95 57.00 3d7k s SER 151 Cb 0.07 -2.20 -0.09 0.00 0.10 0.00 0.00 66.02 63.90 3d7k s SER 151 CO 0.64 -0.39 1.29 0.00 0.98 0.00 0.00 173.24 175.76 3d7k s ALA 152 N -2.41 3.51 0.26 5.32 0.00 -1.26 -2.68 121.76 124.49 3d7k s ALA 152 Ca 0.46 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 53.21 3d7k s ALA 152 Cb -0.10 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.46 3d7k s ALA 152 CO 0.37 -0.51 1.06 -1.25 0.00 0.00 0.00 175.76 175.42 3d7k s PRO 153 N -0.31 4.69 0.68 0.00 0.04 -1.26 -4.92 135.00 133.92 3d7k s PRO 153 Ca 0.55 1.71 -0.17 0.00 0.04 0.00 0.00 61.00 63.14 3d7k s PRO 153 Cb -0.36 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 30.96 3d7k s PRO 153 CO 0.39 0.27 1.23 0.54 0.04 0.00 0.00 177.00 179.48 3d7k n ARG 154 N 1.41 0.88 -3.80 4.56 3.00 -1.09 -4.96 116.66 116.66 3d7k n ARG 154 Ca -0.01 0.36 -0.01 0.00 -0.01 0.00 0.00 57.85 58.18 3d7k n ARG 154 Cb 0.45 -2.47 0.00 0.00 0.00 0.00 0.00 32.46 30.45 3d7k n ARG 154 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 3d7k s GLY 155 N -1.53 -0.15 0.39 -0.13 0.00 -1.05 -3.94 107.32 100.92 3d7k s GLY 155 Ca 0.80 0.11 -0.24 0.00 0.00 0.00 0.00 44.72 45.39 3d7k s GLY 155 CO 0.43 1.76 1.07 2.56 0.00 0.00 0.00 173.10 178.92 3d7k s PRO 156 N -2.48 4.17 0.04 2.90 0.04 -1.19 -3.35 135.00 135.13 3d7k s PRO 156 Ca 0.19 1.57 0.05 0.00 0.04 0.00 0.00 61.00 62.84 3d7k s PRO 156 Cb 0.00 -2.59 -0.02 0.00 0.04 0.00 0.00 34.50 31.93 3d7k s PRO 156 CO 0.01 -0.15 -0.13 0.08 0.04 0.00 0.00 177.00 176.85 3d7k s VAL 157 N -1.60 1.04 -0.23 -0.36 1.01 -0.36 -1.38 120.40 118.53 3d7k s VAL 157 Ca 0.57 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.54 3d7k s VAL 157 Cb -0.24 -0.96 0.05 0.00 0.00 0.00 0.00 36.38 35.23 3d7k s VAL 157 CO 0.30 -0.06 -0.10 -0.22 0.00 0.00 0.00 175.10 175.01 3d7k s LEU 158 N -1.23 2.83 -0.34 3.92 2.96 -0.41 -0.23 118.68 126.18 3d7k s LEU 158 Ca 0.00 -1.15 -0.10 0.00 -0.22 0.00 0.00 54.13 52.67 3d7k s LEU 158 Cb -0.08 -1.38 0.02 0.00 0.50 0.00 0.00 46.19 45.24 3d7k s LEU 158 CO 0.01 -0.17 0.17 -0.22 -1.32 0.00 0.00 176.35 174.82 3d7k s LEU 159 N 1.26 4.42 -0.23 -0.68 2.96 -0.66 -1.46 118.68 124.29 3d7k s LEU 159 Ca -0.05 -0.84 -0.12 0.00 -0.22 0.00 0.00 54.13 52.91 3d7k s LEU 159 Cb -0.18 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 3d7k s LEU 159 CO -0.07 -0.30 0.21 -0.62 -1.32 0.00 0.00 176.35 174.25 3d7k s ASP 160 N 1.56 6.18 -0.43 3.68 -1.08 -0.37 -1.68 116.67 124.53 3d7k s ASP 160 Ca 0.03 0.19 0.03 0.00 -0.52 0.00 0.00 52.55 52.28 3d7k s ASP 160 Cb -0.18 -2.13 0.12 0.00 -1.46 0.00 0.00 42.92 39.26 3d7k s ASP 160 CO 0.06 0.03 0.16 -0.76 0.52 0.00 0.00 175.17 175.18 3d7k s LEU 161 N 1.16 4.68 0.60 -1.34 1.43 0.10 -0.96 118.68 124.35 3d7k s LEU 161 Ca 0.10 -2.50 -0.19 0.00 -1.03 0.00 0.00 54.13 50.51 3d7k s LEU 161 Cb -0.14 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 3d7k s LEU 161 CO 0.06 -0.34 1.17 -2.65 0.23 0.00 0.00 176.35 174.82 3d7k n PRO 162 N 3.82 1.17 0.11 1.29 -0.02 -1.26 -3.08 135.00 137.02 3d7k n PRO 162 Ca 0.04 0.45 -0.13 0.00 -2.02 0.00 0.00 63.50 61.83 3d7k n PRO 162 Cb 0.38 -2.39 -0.07 0.00 -0.02 0.00 0.00 33.50 31.40 3d7k n PRO 162 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 3d7k h TRP 163 N 0.75 -0.18 -0.24 6.00 7.01 -1.48 0.12 115.95 127.94 3d7k h TRP 163 Ca -0.50 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 60.53 3d7k h TRP 163 Cb 1.34 0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 28.42 3d7k h TRP 163 CO 0.41 -0.11 -0.11 -3.47 -2.79 0.00 0.00 178.44 172.37 3d7k n ASP 164 N -5.17 -0.18 0.07 2.65 -0.08 -1.26 -1.23 116.55 111.34 3d7k n ASP 164 Ca -0.08 0.42 -0.21 0.00 -1.51 0.00 0.00 54.79 53.40 3d7k n ASP 164 Cb 0.10 -0.08 -0.12 0.00 2.34 0.00 0.00 41.12 43.36 3d7k n ASP 164 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 3d7k h ILE 165 N 0.00 1.30 -0.30 5.18 1.08 -1.13 -0.49 117.51 123.15 3d7k h ILE 165 Ca 0.07 -2.37 -0.05 0.00 -0.39 0.00 0.00 64.86 62.12 3d7k h ILE 165 Cb 0.13 2.62 -0.02 0.00 -3.07 0.00 0.00 36.82 36.48 3d7k h ILE 165 CO -0.23 0.72 -0.02 -0.07 -0.69 0.00 0.00 178.15 177.86 3d7k h LEU 166 N 0.26 0.43 0.00 1.44 3.38 -1.18 -3.30 115.31 116.34 3d7k h LEU 166 Ca -0.16 -0.08 -0.20 0.00 0.09 0.00 0.00 57.88 57.52 3d7k h LEU 166 Cb 1.80 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.40 3d7k h LEU 166 CO 0.22 0.52 -1.45 0.24 0.09 0.00 0.00 178.44 178.06 3d7k h MET 167 N 0.44 0.00 -6.75 1.13 2.86 -1.03 -2.60 114.93 108.99 3d7k h MET 167 Ca 0.10 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.17 3d7k h MET 167 Cb 0.33 0.00 0.11 0.00 0.06 0.00 0.00 31.60 32.10 3d7k h MET 167 CO 0.01 0.37 0.48 -1.71 1.06 0.00 0.00 176.91 177.12 3d7k n ASN 168 N -2.96 2.60 -4.45 1.22 5.15 -0.20 -4.69 115.26 111.94 3d7k n ASN 168 Ca -0.11 1.18 -0.33 0.00 -0.60 0.00 0.00 54.58 54.72 3d7k n ASN 168 Cb 0.90 -1.48 -0.13 0.00 -0.53 0.00 0.00 39.78 38.54 3d7k n ASN 168 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3d7k s GLN 169 N -1.95 3.06 0.25 1.20 -0.21 -1.26 -1.50 119.66 119.25 3d7k s GLN 169 Ca 0.57 -0.65 0.08 0.00 0.02 0.00 0.00 55.36 55.38 3d7k s GLN 169 Cb -0.56 -2.58 -0.05 0.00 1.00 0.00 0.00 33.01 30.82 3d7k s GLN 169 CO 0.61 0.41 -0.10 0.96 -2.12 0.00 0.00 175.29 175.04 3d7k s ILE 170 N -0.15 1.77 -0.45 1.08 -4.36 0.31 -4.85 121.20 114.56 3d7k s ILE 170 Ca -0.00 -2.19 -0.30 0.00 -0.26 0.00 0.00 60.65 57.90 3d7k s ILE 170 Cb -0.13 -2.29 -0.10 0.00 1.25 0.00 0.00 42.46 41.18 3d7k s ILE 170 CO 0.03 -0.42 2.34 -0.67 0.24 0.00 0.00 174.94 176.46 3d7k n ASP 171 N -0.52 2.17 0.24 4.36 2.03 -1.26 -0.43 116.55 123.14 3d7k n ASP 171 Ca -0.06 0.05 0.16 0.00 0.52 0.00 0.00 54.79 55.46 3d7k n ASP 171 Cb 0.62 -1.38 0.69 0.00 -0.72 0.00 0.00 41.12 40.33 3d7k n ASP 171 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3d7k h GLU 172 N 15.14 0.00 -0.00 -0.67 4.81 -1.55 -1.73 114.58 130.58 3d7k h GLU 172 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 3d7k h GLU 172 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 3d7k h GLU 172 CO 1.10 0.00 -0.03 -0.25 -0.73 0.00 0.00 179.01 179.10 3d7k n ASP 173 N -2.85 0.10 -0.44 1.04 10.43 -1.26 -3.58 116.55 119.98 3d7k n ASP 173 Ca 0.01 -0.16 0.08 0.00 2.57 0.00 0.00 54.79 57.28 3d7k n ASP 173 Cb 0.26 -0.25 0.02 0.00 1.84 0.00 0.00 41.12 42.98 3d7k n ASP 173 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 3d7k n SER 174 N -1.25 1.81 -4.50 -2.24 3.41 -0.65 -4.98 113.62 105.22 3d7k n SER 174 Ca 0.13 -1.40 -0.31 0.00 -0.26 0.00 0.00 58.87 57.03 3d7k n SER 174 Cb 0.26 0.35 -0.12 0.00 -0.26 0.00 0.00 64.21 64.44 3d7k n SER 174 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3d7k s VAL 175 N -1.74 3.03 -0.33 -3.33 0.11 -1.24 -5.10 120.40 111.80 3d7k s VAL 175 Ca 0.15 -1.09 -0.10 0.00 -2.93 0.00 0.00 61.98 58.01 3d7k s VAL 175 Cb 0.13 -2.29 0.01 0.00 -1.53 0.00 0.00 36.38 32.70 3d7k s VAL 175 CO 0.35 0.34 0.16 -0.63 -3.33 0.00 0.00 175.10 171.99 3d7k s ILE 176 N -0.96 4.49 -0.37 7.04 1.01 -1.26 -5.02 121.20 126.13 3d7k s ILE 176 Ca 0.16 -0.65 -0.23 0.00 0.00 0.00 0.00 60.65 59.92 3d7k s ILE 176 Cb -0.11 -3.39 0.01 0.00 0.01 0.00 0.00 42.46 38.99 3d7k s ILE 176 CO 0.06 -0.06 0.80 -0.63 0.00 0.00 0.00 174.94 175.11 3d7k s ILE 177 N 1.57 4.71 0.84 2.92 -1.09 -1.26 -4.78 121.20 124.11 3d7k s ILE 177 Ca 0.03 0.86 -0.12 0.00 -2.23 0.00 0.00 60.65 59.19 3d7k s ILE 177 Cb -0.18 -4.23 0.10 0.00 -1.58 0.00 0.00 42.46 36.56 3d7k s ILE 177 CO 0.06 -0.47 1.17 -2.16 -1.23 0.00 0.00 174.94 172.30 3d7k s PRO 178 N 3.16 1.71 0.42 2.79 0.05 -1.26 -5.04 135.00 136.83 3d7k s PRO 178 Ca 0.32 0.15 -0.05 0.00 0.05 0.00 0.00 61.00 61.47 3d7k s PRO 178 Cb -0.13 -1.92 -0.04 0.00 0.05 0.00 0.00 34.50 32.46 3d7k s PRO 178 CO 0.18 -1.78 0.71 -0.51 0.05 0.00 0.00 177.00 175.65 3d7k s ASP 179 N -4.44 6.32 -0.66 6.66 1.01 -1.26 -4.93 116.67 119.38 3d7k s ASP 179 Ca 0.63 0.83 -0.27 0.00 0.71 0.00 0.00 52.55 54.44 3d7k s ASP 179 Cb -0.12 -2.20 0.02 0.00 1.01 0.00 0.00 42.92 41.63 3d7k s ASP 179 CO 0.50 -0.45 1.42 -0.22 0.21 0.00 0.00 175.17 176.63 3d7k s LEU 180 N -4.39 3.27 -0.47 1.23 2.96 -1.26 -4.97 118.68 115.05 3d7k s LEU 180 Ca 0.46 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 54.34 3d7k s LEU 180 Cb -0.10 -2.73 0.13 0.00 0.50 0.00 0.00 46.19 43.98 3d7k s LEU 180 CO 0.39 -1.88 0.22 -0.69 -1.32 0.00 0.00 176.35 173.08 3d7k s VAL 181 N 6.39 2.21 -0.23 1.68 1.01 -1.26 -5.01 120.40 125.19 3d7k s VAL 181 Ca 0.46 -2.94 -0.06 0.00 0.00 0.00 0.00 61.98 59.44 3d7k s VAL 181 Cb -0.10 -2.55 0.11 0.00 0.00 0.00 0.00 36.38 33.84 3d7k s VAL 181 CO 0.19 -0.79 0.45 -0.22 0.00 0.00 0.00 175.10 174.73 3d7k s LEU 182 N 0.09 -0.75 -0.00 3.92 2.96 -1.26 -5.13 118.68 118.50 3d7k s LEU 182 Ca 0.16 0.86 -0.37 0.00 -0.22 0.00 0.00 54.13 54.56 3d7k s LEU 182 Cb -0.24 1.45 -0.16 0.00 0.50 0.00 0.00 46.19 47.74 3d7k s LEU 182 CO -0.02 -0.25 1.51 -1.20 -1.32 0.00 0.00 176.35 175.07 3d7k n SER 183 N 5.39 2.17 0.19 3.68 7.64 -1.26 -4.89 113.62 126.54 3d7k n SER 183 Ca -0.07 1.09 0.04 0.00 1.01 0.00 0.00 58.87 60.94 3d7k n SER 183 Cb 0.50 -1.23 0.36 0.00 -1.01 0.00 0.00 64.21 62.83 3d7k n SER 183 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d7k h ALA 184 N 5.73 1.16 -2.23 -0.43 0.00 -2.00 -3.42 119.26 118.06 3d7k h ALA 184 Ca -0.47 -0.35 -0.55 0.00 0.00 0.00 0.00 54.91 53.54 3d7k h ALA 184 Cb 1.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3d7k h ALA 184 CO 0.85 0.49 1.10 -1.01 0.00 0.00 0.00 179.25 180.67 3d7k s HIS 185 N -3.88 1.98 0.59 0.00 3.76 -1.26 -4.99 115.29 111.48 3d7k s HIS 185 Ca -0.02 0.24 -0.10 0.00 -0.15 0.00 0.00 55.06 55.03 3d7k s HIS 185 Cb 0.13 -3.92 0.15 0.00 1.11 0.00 0.00 32.58 30.04 3d7k s HIS 185 CO 0.70 -3.76 0.47 0.41 -0.85 0.00 0.00 174.74 171.71 3d7k n GLY 186 N 4.21 -2.95 3.79 -2.22 0.00 -1.26 -5.01 105.19 101.75 3d7k n GLY 186 Ca 0.18 -1.41 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 3d7k n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7k s ALA 187 N -2.73 3.62 0.25 4.61 0.00 -1.26 -4.76 121.76 121.49 3d7k s ALA 187 Ca 0.32 -0.26 0.06 0.00 0.00 0.00 0.00 51.96 52.08 3d7k s ALA 187 Cb -0.04 -2.45 -0.03 0.00 0.00 0.00 0.00 23.12 20.60 3d7k s ALA 187 CO 0.25 0.28 0.28 -0.98 0.00 0.00 0.00 175.76 175.59 3d7k s ARG 188 N -0.33 3.12 0.96 0.00 1.70 -1.26 -1.82 118.95 121.33 3d7k s ARG 188 Ca 0.23 -0.95 -0.11 0.00 -0.47 0.00 0.00 55.73 54.43 3d7k s ARG 188 Cb -0.15 -2.70 0.16 0.00 -0.57 0.00 0.00 34.95 31.68 3d7k s ARG 188 CO 0.11 0.38 1.02 -2.30 -1.08 0.00 0.00 175.30 173.43 3d7k n PRO 189 N -1.30 -0.75 -2.14 3.89 -0.02 -1.26 -4.95 135.00 128.48 3d7k n PRO 189 Ca -0.08 -0.16 -0.41 0.00 -2.02 0.00 0.00 63.50 60.83 3d7k n PRO 189 Cb 0.58 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 3d7k n PRO 189 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3d7k s ASP 190 N -2.52 6.81 0.27 2.55 -1.08 -1.26 -4.86 116.67 116.58 3d7k s ASP 190 Ca 0.66 2.61 -0.02 0.00 -0.52 0.00 0.00 52.55 55.28 3d7k s ASP 190 Cb -0.23 -2.64 0.59 0.00 -1.46 0.00 0.00 42.92 39.19 3d7k s ASP 190 CO 0.60 -0.53 1.62 -0.65 0.52 0.00 0.00 175.17 176.73 3d7k h PRO 191 N 3.99 0.11 -0.33 4.34 0.11 -1.98 0.48 132.00 138.73 3d7k h PRO 191 Ca -0.48 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.69 3d7k h PRO 191 Cb 1.22 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 3d7k h PRO 191 CO 0.69 0.07 -0.04 0.00 -0.21 0.00 0.00 178.00 178.51 3d7k h ALA 192 N 1.80 0.26 -0.64 -0.75 0.00 -1.99 0.46 119.26 118.40 3d7k h ALA 192 Ca 0.50 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.45 3d7k h ALA 192 Cb 0.96 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 3d7k h ALA 192 CO -0.72 -0.44 0.14 -0.44 0.00 0.00 0.00 179.25 177.79 3d7k h ASP 193 N 0.04 0.97 0.26 0.00 3.32 -1.16 -0.05 116.42 119.79 3d7k h ASP 193 Ca 0.16 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 3d7k h ASP 193 Cb 0.23 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3d7k h ASP 193 CO -0.30 0.94 -0.12 0.25 -1.72 0.00 0.00 179.24 178.29 3d7k h LEU 194 N 0.97 -0.29 -0.32 1.55 5.85 0.69 -1.52 115.31 122.24 3d7k h LEU 194 Ca 0.20 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.84 3d7k h LEU 194 Cb 0.37 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 3d7k h LEU 194 CO 0.00 -0.02 -0.03 0.44 -0.34 0.00 0.00 178.44 178.49 3d7k h ASP 195 N -0.57 -0.19 -0.50 1.25 3.32 -0.01 0.65 116.42 120.38 3d7k h ASP 195 Ca -0.04 0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.19 3d7k h ASP 195 Cb 0.41 0.15 -0.08 0.00 0.22 0.00 0.00 39.33 40.04 3d7k h ASP 195 CO 0.06 -0.06 0.06 -0.61 -1.72 0.00 0.00 179.24 176.97 3d7k h GLN 196 N 0.06 0.18 -0.25 3.56 5.75 -0.97 0.91 115.11 124.35 3d7k h GLN 196 Ca 0.16 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.68 3d7k h GLN 196 Cb 0.22 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 3d7k h GLN 196 CO -0.28 0.12 0.03 0.00 -2.65 0.00 0.00 178.83 176.04 3d7k h ALA 197 N 1.42 0.24 0.00 3.38 0.00 -0.63 -0.61 119.26 123.05 3d7k h ALA 197 Ca 0.26 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 3d7k h ALA 197 Cb 0.37 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3d7k h ALA 197 CO -0.37 -0.39 -0.33 -0.07 0.00 0.00 0.00 179.25 178.08 3d7k h LEU 198 N 0.11 0.00 -0.11 0.00 3.38 0.11 -0.83 115.31 117.98 3d7k h LEU 198 Ca 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 3d7k h LEU 198 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3d7k h LEU 198 CO -0.17 0.33 -0.34 0.00 0.09 0.00 0.00 178.44 178.36 3d7k h ALA 199 N 1.67 0.19 -0.30 1.53 0.00 0.14 -2.22 119.26 120.25 3d7k h ALA 199 Ca -0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 3d7k h ALA 199 Cb 0.61 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3d7k h ALA 199 CO 0.04 0.24 0.04 -0.07 0.00 0.00 0.00 179.25 179.51 3d7k h LEU 200 N -0.01 0.41 0.81 0.00 3.38 -1.01 -2.20 115.31 116.69 3d7k h LEU 200 Ca -0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3d7k h LEU 200 Cb 0.96 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.61 3d7k h LEU 200 CO 0.07 0.44 -0.39 0.25 0.09 0.00 0.00 178.44 178.90 3d7k h LEU 201 N 0.44 -0.94 -0.03 1.67 5.85 -0.95 -2.95 115.31 118.40 3d7k h LEU 201 Ca 0.10 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.86 3d7k h LEU 201 Cb 0.22 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 3d7k h LEU 201 CO 0.00 -0.66 0.02 -0.09 -0.34 0.00 0.00 178.44 177.37 3d7k h ARG 202 N -1.09 0.04 0.00 1.25 2.43 -1.33 -2.81 114.38 112.88 3d7k h ARG 202 Ca -0.11 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3d7k h ARG 202 Cb 0.84 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 3d7k h ARG 202 CO 0.18 0.04 0.00 1.17 -1.51 0.00 0.00 179.97 179.85 3d7k n LYS 203 N -5.06 0.16 -4.12 0.20 3.00 -0.84 -4.75 118.16 106.76 3d7k n LYS 203 Ca -0.06 0.10 -0.24 0.00 -0.00 0.00 0.00 58.31 58.11 3d7k n LYS 203 Cb 0.04 -1.50 -0.05 0.00 0.00 0.00 0.00 35.03 33.51 3d7k n LYS 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3d7k s ALA 204 N -2.27 3.53 -0.21 3.14 0.00 -1.06 -5.07 121.76 119.82 3d7k s ALA 204 Ca 0.08 -1.34 -0.16 0.00 0.00 0.00 0.00 51.96 50.54 3d7k s ALA 204 Cb 0.05 -1.28 -0.19 0.00 0.00 0.00 0.00 23.12 21.70 3d7k s ALA 204 CO 0.09 0.37 0.12 0.39 0.00 0.00 0.00 175.76 176.73 3d7k n GLU 205 N -0.75 0.61 -3.49 0.00 1.02 -1.26 -4.74 120.64 112.04 3d7k n GLU 205 Ca -0.08 0.44 -0.27 0.00 -0.02 0.00 0.00 57.16 57.24 3d7k n GLU 205 Cb 0.56 -1.68 -0.09 0.00 -0.02 0.00 0.00 31.44 30.21 3d7k n GLU 205 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3d7k n ARG 206 N -4.17 1.36 -3.67 3.49 1.74 -1.26 -4.96 116.66 109.19 3d7k n ARG 206 Ca -0.37 -3.93 -0.33 0.00 -0.77 0.00 0.00 57.85 52.45 3d7k n ARG 206 Cb 0.80 -1.88 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 3d7k n ARG 206 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3d7k s PRO 207 N -1.31 3.65 0.13 5.56 0.04 -1.26 -1.27 135.00 140.55 3d7k s PRO 207 Ca 0.33 -0.01 0.06 0.00 0.04 0.00 0.00 61.00 61.42 3d7k s PRO 207 Cb 0.08 -2.96 -0.04 0.00 0.04 0.00 0.00 34.50 31.62 3d7k s PRO 207 CO -0.12 0.55 -0.14 0.14 0.04 0.00 0.00 177.00 177.47 3d7k s VAL 208 N -1.48 1.37 -0.22 -0.36 -7.23 0.04 -4.08 120.40 108.44 3d7k s VAL 208 Ca 0.35 -1.81 -0.08 0.00 -1.81 0.00 0.00 61.98 58.63 3d7k s VAL 208 Cb -0.13 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 3d7k s VAL 208 CO 0.20 -0.47 0.09 -0.63 -0.31 0.00 0.00 175.10 173.99 3d7k s ILE 209 N -2.35 4.77 -0.13 -0.62 1.01 -0.43 -0.06 121.20 123.40 3d7k s ILE 209 Ca 0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.68 3d7k s ILE 209 Cb -0.04 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 3d7k s ILE 209 CO 0.03 0.38 0.09 -0.69 0.00 0.00 0.00 174.94 174.75 3d7k s VAL 210 N 0.99 5.04 -0.09 2.92 1.01 -0.66 0.11 120.40 129.71 3d7k s VAL 210 Ca 0.05 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 3d7k s VAL 210 Cb -0.14 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 3d7k s VAL 210 CO 0.03 0.58 0.03 -0.76 0.00 0.00 0.00 175.10 174.98 3d7k s LEU 211 N -0.64 3.75 0.53 3.92 1.43 -0.39 -0.12 118.68 127.16 3d7k s LEU 211 Ca 0.12 0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.46 3d7k s LEU 211 Cb -0.12 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.23 3d7k s LEU 211 CO 0.02 0.38 0.25 -0.83 0.23 0.00 0.00 176.35 176.40 3d7k s GLY 212 N -0.95 2.62 0.32 -3.19 0.00 -0.49 -1.94 107.32 103.69 3d7k s GLY 212 Ca 0.14 -0.95 0.07 0.00 0.00 0.00 0.00 44.72 43.98 3d7k s GLY 212 CO 0.03 -2.04 1.79 1.48 0.00 0.00 0.00 173.10 174.36 3d7k h SER 213 N 0.99 0.75 -0.82 1.64 4.64 -1.88 -0.56 113.55 118.31 3d7k h SER 213 Ca -0.40 0.09 0.19 0.00 -0.47 0.00 0.00 61.79 61.21 3d7k h SER 213 Cb 1.31 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 63.30 3d7k h SER 213 CO 0.64 0.27 0.56 -0.33 -0.87 0.00 0.00 176.83 177.09 3d7k h GLU 214 N 0.73 0.27 -0.15 4.77 4.39 -1.89 0.20 114.58 122.91 3d7k h GLU 214 Ca 0.57 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 60.16 3d7k h GLU 214 Cb 0.93 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 3d7k h GLU 214 CO -0.36 0.18 -0.33 0.00 -1.16 0.00 0.00 179.01 177.34 3d7k h ALA 215 N 1.62 1.17 0.00 3.43 0.00 -1.33 -2.88 119.26 121.28 3d7k h ALA 215 Ca 0.41 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3d7k h ALA 215 Cb 1.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3d7k h ALA 215 CO -0.11 0.54 -0.42 0.77 0.00 0.00 0.00 179.25 180.03 3d7k h SER 216 N 0.25 0.00 -0.19 0.00 0.02 -0.68 -2.93 113.55 110.02 3d7k h SER 216 Ca 0.03 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.80 3d7k h SER 216 Cb 0.71 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.26 3d7k h SER 216 CO 0.05 0.42 -0.60 0.03 -1.14 0.00 0.00 176.83 175.59 3d7k h ARG 217 N 0.00 0.75 0.00 3.45 2.47 -1.15 -3.18 114.38 116.72 3d7k h ARG 217 Ca -0.00 -0.55 -0.14 0.00 -1.26 0.00 0.00 59.98 58.03 3d7k h ARG 217 Cb 1.29 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.69 3d7k h ARG 217 CO 0.06 1.17 -0.65 1.79 0.56 0.00 0.00 179.97 182.89 3d7k h THR 218 N 0.48 1.14 -6.42 2.04 1.35 -1.63 -3.45 112.91 106.42 3d7k h THR 218 Ca -0.02 -2.56 -0.49 0.00 -0.55 0.00 0.00 66.41 62.79 3d7k h THR 218 Cb 1.23 2.53 -0.04 0.00 -1.73 0.00 0.00 68.15 70.13 3d7k h THR 218 CO 0.13 0.64 -0.86 0.00 -0.25 0.00 0.00 175.52 175.18 3d7k n ALA 219 N -2.27 -1.92 -2.69 6.62 0.00 -1.10 -4.88 120.51 114.27 3d7k n ALA 219 Ca 0.01 -0.20 -0.43 0.00 0.00 0.00 0.00 53.44 52.81 3d7k n ALA 219 Cb 0.79 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.36 3d7k n ALA 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3d7k n ARG 220 N -4.39 3.33 0.07 0.00 5.12 -1.26 -4.78 116.66 114.75 3d7k n ARG 220 Ca -0.26 -3.57 -0.08 0.00 -1.93 0.00 0.00 57.85 52.00 3d7k n ARG 220 Cb 0.66 -3.16 -0.05 0.00 -1.16 0.00 0.00 32.46 28.75 3d7k n ARG 220 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 3d7k h LYS 221 N 6.97 -0.27 -0.98 5.56 1.57 -1.95 -1.37 116.57 126.10 3d7k h LYS 221 Ca 0.38 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.19 3d7k h LYS 221 Cb 0.82 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.14 3d7k h LYS 221 CO 1.40 0.02 0.65 1.79 -0.57 0.00 0.00 179.45 182.73 3d7k h THR 222 N -1.00 1.24 0.00 -0.16 1.35 -1.99 0.12 112.91 112.48 3d7k h THR 222 Ca -0.03 -0.45 -0.04 0.00 -0.55 0.00 0.00 66.41 65.34 3d7k h THR 222 Cb 0.41 -0.19 -0.01 0.00 -1.73 0.00 0.00 68.15 66.64 3d7k h THR 222 CO 0.05 0.24 -0.17 0.00 -0.25 0.00 0.00 175.52 175.39 3d7k h ALA 223 N 1.39 1.16 -0.06 6.62 0.00 -1.95 -1.82 119.26 124.60 3d7k h ALA 223 Ca 0.36 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3d7k h ALA 223 Cb -0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3d7k h ALA 223 CO -0.08 0.21 -0.13 1.25 0.00 0.00 0.00 179.25 180.50 3d7k h LEU 224 N 0.00 0.22 0.05 0.00 5.85 0.40 -2.91 115.31 118.92 3d7k h LEU 224 Ca -0.00 -0.57 -0.00 0.00 0.84 0.00 0.00 57.88 58.14 3d7k h LEU 224 Cb 0.52 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.49 3d7k h LEU 224 CO 0.02 0.75 -0.03 0.77 -0.34 0.00 0.00 178.44 179.62 3d7k h SER 225 N -0.30 -0.06 0.00 1.25 4.64 -1.20 -1.00 113.55 116.87 3d7k h SER 225 Ca 0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3d7k h SER 225 Cb 0.72 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 3d7k h SER 225 CO 0.03 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 176.13 3d7k n ALA 226 N -2.22 0.00 0.02 5.18 0.00 -0.70 0.44 120.51 123.23 3d7k n ALA 226 Ca -0.08 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.58 3d7k n ALA 226 Cb 0.13 0.42 0.73 0.00 0.00 0.00 0.00 19.45 20.73 3d7k n ALA 226 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3d7k h PHE 227 N 0.00 0.00 0.09 0.00 3.04 -1.32 0.22 116.94 118.97 3d7k h PHE 227 Ca 0.00 0.00 -0.16 0.00 3.98 0.00 0.00 57.97 61.79 3d7k h PHE 227 Cb 0.00 0.00 0.02 0.00 2.56 0.00 0.00 35.95 38.53 3d7k h PHE 227 CO -0.72 0.00 -0.67 0.28 -2.02 0.00 0.00 178.31 175.18 3d7k h VAL 228 N 0.00 1.51 0.00 1.41 2.07 0.80 -2.75 116.25 119.29 3d7k h VAL 228 Ca 0.25 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.40 3d7k h VAL 228 Cb 1.12 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.92 3d7k h VAL 228 CO -0.00 0.67 0.00 0.00 0.02 0.00 0.00 177.57 178.26 3d7k n ALA 229 N -2.64 -0.25 -0.25 1.67 0.00 0.17 -0.18 120.51 119.03 3d7k n ALA 229 Ca -0.12 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.55 3d7k n ALA 229 Cb 0.74 0.19 0.43 0.00 0.00 0.00 0.00 19.45 20.81 3d7k n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d7k n ALA 230 N -2.16 0.74 0.25 0.00 0.00 -0.55 -1.98 120.51 116.80 3d7k n ALA 230 Ca 0.00 0.81 0.07 0.00 0.00 0.00 0.00 53.44 54.32 3d7k n ALA 230 Cb 0.00 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 3d7k n ALA 230 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d7k n THR 231 N -4.82 0.00 -1.92 0.00 -2.24 -1.03 -4.74 114.28 99.52 3d7k n THR 231 Ca 0.28 -0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.60 3d7k n THR 231 Cb 0.95 0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 69.61 3d7k n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d7k n GLY 232 N 1.54 0.82 3.68 3.38 0.00 0.74 -4.89 105.19 110.46 3d7k n GLY 232 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 3d7k n GLY 232 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d7k s VAL 233 N -2.76 5.00 0.45 1.61 1.01 -1.26 -4.91 120.40 119.55 3d7k s VAL 233 Ca 0.00 1.34 -0.22 0.00 0.00 0.00 0.00 61.98 63.10 3d7k s VAL 233 Cb 0.00 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.29 3d7k s VAL 233 CO 0.00 0.13 1.06 -2.16 0.00 0.00 0.00 175.10 174.13 3d7k s PRO 234 N 1.66 3.90 -0.15 2.72 0.04 -1.26 -4.81 135.00 137.10 3d7k s PRO 234 Ca 0.33 1.48 0.02 0.00 0.04 0.00 0.00 61.00 62.86 3d7k s PRO 234 Cb -0.16 -2.29 0.02 0.00 0.04 0.00 0.00 34.50 32.10 3d7k s PRO 234 CO 0.12 -0.37 -0.19 0.08 0.04 0.00 0.00 177.00 176.69 3d7k s VAL 235 N -1.80 1.90 0.46 -0.36 1.01 -0.78 -1.32 120.40 119.51 3d7k s VAL 235 Ca 0.64 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.83 3d7k s VAL 235 Cb -0.20 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.46 3d7k s VAL 235 CO 0.25 0.52 0.41 -0.36 0.00 0.00 0.00 175.10 175.92 3d7k s PHE 236 N 1.10 2.36 -0.11 5.22 0.08 0.29 -0.91 117.98 126.01 3d7k s PHE 236 Ca -0.01 -0.59 -0.21 0.00 0.12 0.00 0.00 56.93 56.23 3d7k s PHE 236 Cb -0.14 -2.11 0.05 0.00 -0.57 0.00 0.00 43.02 40.25 3d7k s PHE 236 CO -0.07 -0.27 0.52 0.00 -0.10 0.00 0.00 175.22 175.30 3d7k s ALA 237 N -2.56 -1.33 0.82 5.36 0.00 -0.76 -1.26 121.76 122.04 3d7k s ALA 237 Ca 0.46 1.16 -0.12 0.00 0.00 0.00 0.00 51.96 53.46 3d7k s ALA 237 Cb -0.03 -0.38 0.08 0.00 0.00 0.00 0.00 23.12 22.79 3d7k s ALA 237 CO 0.27 -0.29 1.14 0.16 0.00 0.00 0.00 175.76 177.03 3d7k s ASP 238 N -0.56 4.36 0.22 0.00 1.47 -0.82 -0.58 116.67 120.77 3d7k s ASP 238 Ca -0.07 1.01 -0.10 0.00 1.18 0.00 0.00 52.55 54.57 3d7k s ASP 238 Cb -0.03 -1.63 0.31 0.00 -0.34 0.00 0.00 42.92 41.24 3d7k s ASP 238 CO 0.04 -2.02 1.31 -1.22 0.68 0.00 0.00 175.17 173.96 3d7k n TYR 239 N -3.42 0.19 0.12 2.11 4.01 -1.26 -0.37 117.16 118.54 3d7k n TYR 239 Ca 0.07 1.03 0.00 0.00 -0.16 0.00 0.00 57.90 58.84 3d7k n TYR 239 Cb 0.59 -0.92 0.30 0.00 -0.31 0.00 0.00 39.34 39.00 3d7k n TYR 239 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3d7k h GLU 240 N 0.00 0.19 0.00 -0.72 4.57 -1.92 -2.55 114.58 114.14 3d7k h GLU 240 Ca 0.36 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 3d7k h GLU 240 Cb 0.57 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 3d7k h GLU 240 CO -0.85 0.49 0.00 0.41 -1.18 0.00 0.00 179.01 177.87 3d7k n GLY 241 N -0.46 -1.57 0.18 1.92 0.00 0.50 -4.38 105.19 101.38 3d7k n GLY 241 Ca -0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 3d7k n GLY 241 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3d7k h LEU 242 N 0.00 0.08 -0.08 0.99 5.85 -1.00 0.17 115.31 121.32 3d7k h LEU 242 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3d7k h LEU 242 Cb 0.59 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.69 3d7k h LEU 242 CO 0.00 0.08 0.00 -1.54 -0.34 0.00 0.00 178.44 176.64 3d7k n SER 243 N -5.06 0.03 0.23 1.25 3.41 -1.26 -0.65 113.62 111.57 3d7k n SER 243 Ca 0.04 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.28 3d7k n SER 243 Cb 0.19 -0.52 0.30 0.00 -0.26 0.00 0.00 64.21 63.92 3d7k n SER 243 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 3d7k h MET 244 N 0.00 0.00 -0.00 4.33 2.86 -0.95 -2.67 114.93 118.50 3d7k h MET 244 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3d7k h MET 244 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 3d7k h MET 244 CO 0.00 0.07 -0.05 1.28 1.06 0.00 0.00 176.91 179.27 3d7k n LEU 245 N -3.13 0.18 0.19 1.22 4.77 0.18 -4.28 117.00 116.12 3d7k n LEU 245 Ca 0.03 0.18 0.03 0.00 -0.03 0.00 0.00 56.01 56.21 3d7k n LEU 245 Cb 0.49 -0.24 0.39 0.00 -2.33 0.00 0.00 43.42 41.73 3d7k n LEU 245 CO 0.33 0.03 0.77 0.28 -1.33 0.00 0.00 177.39 177.47 3d7k h SER 246 N 0.20 0.01 -0.78 -1.43 0.02 -1.56 -2.49 113.55 107.52 3d7k h SER 246 Ca 0.00 -0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 3d7k h SER 246 Cb 0.31 -0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.63 3d7k h SER 246 CO 0.00 0.33 0.40 0.61 -1.14 0.00 0.00 176.83 177.03 3d7k n GLY 247 N -0.60 4.39 3.85 -3.77 0.00 -1.26 -4.93 105.19 102.86 3d7k n GLY 247 Ca -0.02 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 3d7k n GLY 247 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d7k s LEU 248 N -3.21 4.35 0.10 0.99 1.43 -0.94 -4.86 118.68 116.54 3d7k s LEU 248 Ca 0.54 0.99 -0.36 0.00 -1.03 0.00 0.00 54.13 54.27 3d7k s LEU 248 Cb 0.45 -3.15 -0.17 0.00 0.03 0.00 0.00 46.19 43.35 3d7k s LEU 248 CO 0.09 0.13 1.20 -2.65 0.23 0.00 0.00 176.35 175.36 3d7k n PRO 249 N 0.89 0.86 -0.28 1.29 -0.01 -1.26 -4.83 135.00 131.66 3d7k n PRO 249 Ca -0.06 0.31 0.07 0.00 -0.01 0.00 0.00 63.50 63.80 3d7k n PRO 249 Cb 0.52 -1.86 0.29 0.00 -0.01 0.00 0.00 33.50 32.44 3d7k n PRO 249 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 175.50 175.71 3d7k h ASP 250 N 3.76 0.81 -0.50 2.55 1.82 -1.95 -2.92 116.42 119.99 3d7k h ASP 250 Ca -0.46 0.02 0.05 0.00 -0.39 0.00 0.00 57.03 56.25 3d7k h ASP 250 Cb 1.36 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 41.19 3d7k h ASP 250 CO 0.72 0.49 0.34 0.00 -1.61 0.00 0.00 179.24 179.17 3d7k h ALA 251 N 1.55 1.87 -0.64 -0.78 0.00 -1.95 -2.82 119.26 116.49 3d7k h ALA 251 Ca 0.40 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 3d7k h ALA 251 Cb 0.36 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 3d7k h ALA 251 CO -0.17 0.06 0.10 -1.33 0.00 0.00 0.00 179.25 177.91 3d7k n MET 252 N -4.48 4.46 -3.17 0.00 2.81 -1.10 -4.65 117.12 111.00 3d7k n MET 252 Ca 0.06 -3.10 -0.44 0.00 -1.81 0.00 0.00 57.70 52.41 3d7k n MET 252 Cb 0.22 -2.25 -0.05 0.00 -0.71 0.00 0.00 33.22 30.42 3d7k n MET 252 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3d7k s ARG 253 N -2.83 3.06 0.14 0.03 0.52 -1.07 -1.87 118.95 116.94 3d7k s ARG 253 Ca 0.54 -1.18 0.19 0.00 -0.52 0.00 0.00 55.73 54.77 3d7k s ARG 253 Cb 0.42 -4.19 0.81 0.00 0.52 0.00 0.00 34.95 32.51 3d7k s ARG 253 CO 0.15 -1.36 1.59 0.41 0.02 0.00 0.00 175.30 176.11 3d7k n GLY 254 N 5.23 -1.14 7.00 -3.53 0.00 -0.09 -4.82 105.19 107.85 3d7k n GLY 254 Ca -0.09 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3d7k n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d7k n GLY 255 N -0.05 1.56 3.68 -0.02 0.00 -1.23 -4.79 105.19 104.34 3d7k n GLY 255 Ca 0.03 -0.53 -0.47 0.00 0.00 0.00 0.00 46.02 45.05 3d7k n GLY 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d7k n LEU 256 N 0.00 3.61 -0.52 0.99 4.77 -1.26 -1.83 117.00 122.77 3d7k n LEU 256 Ca 0.00 0.96 0.44 0.00 -0.03 0.00 0.00 56.01 57.38 3d7k n LEU 256 Cb 0.00 -1.42 0.68 0.00 -2.33 0.00 0.00 43.42 40.35 3d7k n LEU 256 CO 0.00 -0.00 1.41 1.62 -1.33 0.00 0.00 177.39 179.09 3d7k h VAL 257 N 5.35 0.00 -0.46 4.08 3.04 -1.15 -0.35 116.25 126.76 3d7k h VAL 257 Ca -0.48 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.18 3d7k h VAL 257 Cb 1.26 0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 30.52 3d7k h VAL 257 CO 0.94 0.00 0.20 0.06 -1.01 0.00 0.00 177.57 177.76 3d7k h GLN 258 N 0.00 0.65 -0.01 4.17 3.07 -1.84 -1.76 115.11 119.40 3d7k h GLN 258 Ca 0.77 -0.08 0.00 0.00 0.09 0.00 0.00 58.65 59.43 3d7k h GLN 258 Cb 3.46 -0.12 0.00 0.00 0.08 0.00 0.00 27.48 30.90 3d7k h GLN 258 CO -0.01 0.53 0.00 0.27 0.09 0.00 0.00 178.83 179.71 3d7k n ASN 259 N -4.37 0.06 0.10 0.06 0.23 -0.14 -0.98 115.26 110.22 3d7k n ASN 259 Ca 0.04 -1.56 0.12 0.00 -0.53 0.00 0.00 54.58 52.64 3d7k n ASN 259 Cb 0.14 -0.00 0.46 0.00 -2.08 0.00 0.00 39.78 38.29 3d7k n ASN 259 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 3d7k n LEU 260 N -0.69 0.58 -0.13 -4.53 7.94 -0.66 -3.84 117.00 115.68 3d7k n LEU 260 Ca 0.11 0.61 -0.06 0.00 -1.11 0.00 0.00 56.01 55.56 3d7k n LEU 260 Cb 0.06 -0.50 0.03 0.00 0.53 0.00 0.00 43.42 43.54 3d7k n LEU 260 CO 0.08 -0.40 0.98 0.22 -1.11 0.00 0.00 177.39 177.17 3d7k h TYR 261 N 0.00 0.35 -0.56 1.96 3.20 -1.23 -2.95 116.97 117.74 3d7k h TYR 261 Ca 0.00 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.97 3d7k h TYR 261 Cb 0.45 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 3d7k h TYR 261 CO 0.00 0.17 0.38 0.66 -1.64 0.00 0.00 178.16 177.73 3d7k h SER 262 N 0.39 0.38 0.00 -2.11 4.64 -1.81 -3.27 113.55 111.77 3d7k h SER 262 Ca 0.18 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3d7k h SER 262 Cb 0.11 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3d7k h SER 262 CO -0.14 0.24 0.50 -0.26 -0.87 0.00 0.00 176.83 176.29 3d7k h PHE 263 N 0.42 0.00 0.63 4.77 -1.00 -1.77 0.25 116.94 120.24 3d7k h PHE 263 Ca 0.25 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.00 3d7k h PHE 263 Cb 0.44 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.01 3d7k h PHE 263 CO -0.00 0.00 -0.30 0.00 -1.61 0.00 0.00 178.31 176.39 3d7k h ALA 264 N 0.91 -0.92 -0.34 2.45 0.00 -1.80 0.16 119.26 119.71 3d7k h ALA 264 Ca 0.00 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.79 3d7k h ALA 264 Cb 1.00 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 3d7k h ALA 264 CO 0.00 -0.86 -0.10 0.87 0.00 0.00 0.00 179.25 179.16 3d7k h LYS 265 N -1.13 -0.02 -0.53 0.00 1.79 -1.23 -1.26 116.57 114.19 3d7k h LYS 265 Ca -0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 3d7k h LYS 265 Cb 0.65 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 3d7k h LYS 265 CO 0.14 -0.02 0.00 0.00 -1.08 0.00 0.00 179.45 178.50 3d7k n ALA 266 N -2.65 2.13 -3.83 3.86 0.00 -1.14 -4.89 120.51 113.99 3d7k n ALA 266 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 3d7k n ALA 266 Cb 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3d7k n ALA 266 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3d7k n ASP 267 N -0.03 -1.55 -0.49 0.00 -0.08 -0.48 -4.87 116.55 109.06 3d7k n ASP 267 Ca 0.00 -0.57 0.00 0.00 -1.51 0.00 0.00 54.79 52.71 3d7k n ASP 267 Cb 0.13 -0.68 0.00 0.00 2.34 0.00 0.00 41.12 42.91 3d7k n ASP 267 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3d7k n ALA 268 N -2.72 1.97 -1.61 -1.67 0.00 0.44 -5.04 120.51 111.88 3d7k n ALA 268 Ca -0.06 -0.96 -0.45 0.00 0.00 0.00 0.00 53.44 51.98 3d7k n ALA 268 Cb 0.25 -0.47 -0.02 0.00 0.00 0.00 0.00 19.45 19.21 3d7k n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d7k n ALA 269 N 0.00 0.05 -1.53 0.00 0.00 -0.48 -4.90 120.51 113.66 3d7k n ALA 269 Ca 0.00 0.39 -0.35 0.00 0.00 0.00 0.00 53.44 53.49 3d7k n ALA 269 Cb 0.69 -2.07 0.06 0.00 0.00 0.00 0.00 19.45 18.13 3d7k n ALA 269 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3d7k s PRO 270 N -1.45 2.57 0.03 0.00 0.02 -1.26 -4.91 135.00 130.00 3d7k s PRO 270 Ca 0.60 1.70 0.24 0.00 0.02 0.00 0.00 61.00 63.55 3d7k s PRO 270 Cb -0.69 -1.89 0.23 0.00 0.02 0.00 0.00 34.50 32.17 3d7k s PRO 270 CO 0.59 -1.49 1.20 -0.40 -0.33 0.00 0.00 177.00 176.57 3d7k n ASP 271 N -2.26 0.63 -3.69 2.53 5.75 -0.40 -4.43 116.55 114.68 3d7k n ASP 271 Ca 0.13 -0.29 -0.11 0.00 -0.01 0.00 0.00 54.79 54.51 3d7k n ASP 271 Cb 0.50 0.53 -0.10 0.00 -1.03 0.00 0.00 41.12 41.02 3d7k n ASP 271 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3d7k s LEU 272 N -3.48 -0.12 -0.13 -2.12 2.96 -1.24 -1.70 118.68 112.85 3d7k s LEU 272 Ca 0.07 1.01 0.01 0.00 -0.22 0.00 0.00 54.13 55.00 3d7k s LEU 272 Cb 0.16 1.60 0.02 0.00 0.50 0.00 0.00 46.19 48.46 3d7k s LEU 272 CO 0.76 -0.19 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.74 3d7k s VAL 273 N 1.02 1.70 -0.90 1.68 1.01 -1.06 -0.78 120.40 123.07 3d7k s VAL 273 Ca -0.06 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.04 3d7k s VAL 273 Cb -0.06 -1.55 0.22 0.00 0.00 0.00 0.00 36.38 34.99 3d7k s VAL 273 CO -0.09 0.48 0.88 -0.22 0.00 0.00 0.00 175.10 176.15 3d7k s LEU 274 N 1.12 6.48 -0.35 3.92 2.96 0.91 -1.53 118.68 132.20 3d7k s LEU 274 Ca -0.02 -2.79 -0.29 0.00 -0.22 0.00 0.00 54.13 50.81 3d7k s LEU 274 Cb -0.14 -2.23 -0.00 0.00 0.50 0.00 0.00 46.19 44.31 3d7k s LEU 274 CO -0.05 -0.58 1.52 -0.04 -1.32 0.00 0.00 176.35 175.88 3d7k s MET 275 N 0.21 3.60 -0.62 1.98 -1.94 0.36 -1.65 119.30 121.23 3d7k s MET 275 Ca 0.22 1.21 -0.02 0.00 -1.71 0.00 0.00 55.69 55.39 3d7k s MET 275 Cb -0.09 -4.05 0.16 0.00 2.01 0.00 0.00 34.83 32.86 3d7k s MET 275 CO -0.09 -1.53 0.43 -0.51 -0.01 0.00 0.00 175.02 173.32 3d7k s LEU 276 N 5.58 5.12 0.00 -0.03 1.43 0.83 -1.39 118.68 130.23 3d7k s LEU 276 Ca 0.67 -2.93 0.00 0.00 -1.03 0.00 0.00 54.13 50.84 3d7k s LEU 276 Cb -0.18 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.21 3d7k s LEU 276 CO 0.31 -0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.16 3d7k n GLY 277 N 3.37 2.75 3.71 -3.19 0.00 -0.74 -1.39 105.19 109.70 3d7k n GLY 277 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3d7k n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7k s ALA 278 N -2.07 3.40 0.14 4.61 0.00 -1.26 -4.17 121.76 122.41 3d7k s ALA 278 Ca 0.00 0.76 -0.05 0.00 0.00 0.00 0.00 51.96 52.68 3d7k s ALA 278 Cb 0.00 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 3d7k s ALA 278 CO 0.00 -0.50 0.37 1.03 0.00 0.00 0.00 175.76 176.66 3d7k s ARG 279 N 1.36 3.62 0.08 0.00 0.52 -1.26 -4.92 118.95 118.35 3d7k s ARG 279 Ca 0.57 -0.09 -0.31 0.00 -0.52 0.00 0.00 55.73 55.39 3d7k s ARG 279 Cb -0.27 -2.85 -0.08 0.00 0.52 0.00 0.00 34.95 32.26 3d7k s ARG 279 CO 0.27 0.47 1.55 -0.06 0.02 0.00 0.00 175.30 177.55 3d7k s PHE 280 N -1.65 2.74 -5.00 -0.53 0.40 -1.26 -4.41 117.98 108.26 3d7k s PHE 280 Ca 0.41 0.56 0.00 0.00 -0.60 0.00 0.00 56.93 57.30 3d7k s PHE 280 Cb -0.12 -3.86 0.00 0.00 0.51 0.00 0.00 43.02 39.55 3d7k s PHE 280 CO 0.24 -3.29 0.00 0.41 0.70 0.00 0.00 175.22 173.29 3d7k n GLY 281 N 3.81 0.07 0.37 4.36 0.00 -1.25 -4.87 105.19 107.68 3d7k n GLY 281 Ca 0.14 -1.31 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 3d7k n GLY 281 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3d7k h LEU 282 N 0.00 -1.38 -2.07 0.99 5.85 -1.93 0.54 115.31 117.31 3d7k h LEU 282 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3d7k h LEU 282 Cb 0.00 0.54 0.00 0.00 0.37 0.00 0.00 40.66 41.57 3d7k h LEU 282 CO 0.00 -0.38 0.00 0.78 -0.34 0.00 0.00 178.44 178.50 3d7k h ASN 283 N -0.45 0.00 -0.42 1.25 2.35 -1.96 -2.16 115.58 114.18 3d7k h ASN 283 Ca 0.03 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.67 3d7k h ASN 283 Cb 0.53 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.84 3d7k h ASN 283 CO -0.36 0.00 0.06 0.35 -1.65 0.00 0.00 177.43 175.83 3d7k n THR 284 N -3.06 2.55 -2.54 2.81 -2.24 -0.44 -4.70 114.28 106.65 3d7k n THR 284 Ca -0.01 -2.02 -0.14 0.00 -2.27 0.00 0.00 64.05 59.61 3d7k n THR 284 Cb 0.21 -0.30 0.01 0.00 -2.10 0.00 0.00 70.33 68.14 3d7k n THR 284 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d7k n GLY 285 N -0.55 -0.14 7.00 3.38 0.00 -0.42 -4.49 105.19 109.97 3d7k n GLY 285 Ca 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3d7k n GLY 285 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3d7k n HIS 286 N -4.05 0.00 -1.52 1.61 8.25 0.18 -2.73 115.22 116.95 3d7k n HIS 286 Ca -0.11 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.22 3d7k n HIS 286 Cb 0.60 0.01 0.15 0.00 1.12 0.00 0.00 29.99 31.87 3d7k n HIS 286 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d7k n GLY 287 N 0.00 5.26 0.19 -1.41 0.00 -1.26 -3.93 105.19 104.03 3d7k n GLY 287 Ca 0.00 -1.60 0.12 0.00 0.00 0.00 0.00 46.02 44.54 3d7k n GLY 287 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3d7k h SER 288 N 1.32 0.00 0.00 1.61 4.64 -1.83 -3.46 113.55 115.83 3d7k h SER 288 Ca 0.33 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 3d7k h SER 288 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 3d7k h SER 288 CO 0.66 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 3d7k n GLY 289 N 1.13 3.32 0.27 -0.77 0.00 -1.26 -4.95 105.19 102.94 3d7k n GLY 289 Ca 0.03 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.20 3d7k n GLY 289 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3d7k h GLN 290 N 2.21 0.00 0.00 1.61 4.20 -1.93 -3.18 115.11 118.02 3d7k h GLN 290 Ca 0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 3d7k h GLN 290 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 3d7k h GLN 290 CO 0.00 0.08 -1.44 1.28 -0.67 0.00 0.00 178.83 178.08 3d7k n LEU 291 N -3.34 1.27 -4.50 1.46 4.77 -1.26 -4.47 117.00 110.93 3d7k n LEU 291 Ca -0.01 0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.76 3d7k n LEU 291 Cb 0.26 -0.50 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 3d7k n LEU 291 CO 0.28 0.06 -0.03 -0.63 -1.33 0.00 0.00 177.39 175.74 3d7k s ILE 292 N -2.37 5.21 0.32 -0.08 -1.09 -1.24 -4.83 121.20 117.13 3d7k s ILE 292 Ca -0.20 -0.34 -0.29 0.00 -2.23 0.00 0.00 60.65 57.59 3d7k s ILE 292 Cb 0.06 -3.87 -0.11 0.00 -1.58 0.00 0.00 42.46 36.96 3d7k s ILE 292 CO 0.27 -0.21 1.50 -2.84 -1.23 0.00 0.00 174.94 172.42 3d7k s PRO 293 N 1.85 4.16 0.37 2.79 0.02 -1.20 -4.08 135.00 138.92 3d7k s PRO 293 Ca 0.08 2.49 0.11 0.00 0.02 0.00 0.00 61.00 63.70 3d7k s PRO 293 Cb -0.18 -3.02 0.87 0.00 0.02 0.00 0.00 34.50 32.20 3d7k s PRO 293 CO 0.11 -0.51 1.89 0.45 -0.33 0.00 0.00 177.00 178.61 3d7k h HIS 294 N 3.98 0.73 0.00 6.54 3.86 -1.94 -2.67 115.15 125.65 3d7k h HIS 294 Ca -0.49 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 3d7k h HIS 294 Cb 1.23 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.47 3d7k h HIS 294 CO 0.56 0.28 0.00 0.66 0.86 0.00 0.00 177.93 180.29 3d7k h SER 295 N 0.62 0.00 -4.17 2.45 4.64 -1.94 -3.45 113.55 111.70 3d7k h SER 295 Ca 0.42 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 61.23 3d7k h SER 295 Cb 0.73 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.92 3d7k h SER 295 CO -0.18 0.00 0.39 0.00 -0.87 0.00 0.00 176.83 176.17 3d7k s ALA 296 N -3.33 2.52 -0.46 5.18 0.00 -1.01 -5.00 121.76 119.66 3d7k s ALA 296 Ca 0.06 0.65 -0.20 0.00 0.00 0.00 0.00 51.96 52.46 3d7k s ALA 296 Cb 0.07 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.89 3d7k s ALA 296 CO 0.61 -1.16 0.63 -0.65 0.00 0.00 0.00 175.76 175.19 3d7k s GLN 297 N -3.85 3.22 -0.08 0.00 -0.21 -0.69 -4.91 119.66 113.15 3d7k s GLN 297 Ca 0.69 -0.53 -0.20 0.00 0.02 0.00 0.00 55.36 55.34 3d7k s GLN 297 Cb -0.22 -3.99 -0.04 0.00 1.00 0.00 0.00 33.01 29.75 3d7k s GLN 297 CO 0.37 -1.07 0.56 0.08 -2.12 0.00 0.00 175.29 173.11 3d7k s VAL 298 N 2.77 5.10 -0.19 1.09 1.01 -1.26 -2.57 120.40 126.34 3d7k s VAL 298 Ca 0.20 1.14 -0.02 0.00 0.00 0.00 0.00 61.98 63.30 3d7k s VAL 298 Cb -0.15 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 3d7k s VAL 298 CO 0.17 0.32 -0.09 -0.63 0.00 0.00 0.00 175.10 174.87 3d7k s ILE 299 N 0.52 3.10 -0.08 2.22 1.01 -0.58 -1.13 121.20 126.25 3d7k s ILE 299 Ca 0.30 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.37 3d7k s ILE 299 Cb -0.16 -2.37 0.02 0.00 0.01 0.00 0.00 42.46 39.95 3d7k s ILE 299 CO 0.14 0.46 -0.11 -1.58 0.00 0.00 0.00 174.94 173.85 3d7k s GLN 300 N 1.21 1.65 -0.22 2.79 0.74 -0.61 -0.49 119.66 124.74 3d7k s GLN 300 Ca 0.02 -0.36 -0.01 0.00 0.05 0.00 0.00 55.36 55.06 3d7k s GLN 300 Cb -0.14 -1.47 0.02 0.00 1.10 0.00 0.00 33.01 32.51 3d7k s GLN 300 CO -0.03 -0.07 -0.11 0.08 -0.55 0.00 0.00 175.29 174.61 3d7k s VAL 301 N 1.01 2.69 -0.05 1.34 1.01 -0.48 -1.24 120.40 124.67 3d7k s VAL 301 Ca -0.08 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 60.92 3d7k s VAL 301 Cb -0.15 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.00 3d7k s VAL 301 CO -0.00 0.38 0.27 -0.62 0.00 0.00 0.00 175.10 175.12 3d7k s ASP 302 N 1.35 -0.20 0.23 3.32 2.15 -1.02 -1.78 116.67 120.72 3d7k s ASP 302 Ca 0.03 0.26 0.23 0.00 0.43 0.00 0.00 52.55 53.50 3d7k s ASP 302 Cb -0.15 0.42 0.94 0.00 -0.30 0.00 0.00 42.92 43.83 3d7k s ASP 302 CO -0.07 -0.28 1.69 -0.81 -0.17 0.00 0.00 175.17 175.53 3d7k n PRO 303 N 2.06 0.18 -3.64 4.34 -0.04 -0.94 -2.59 135.00 134.37 3d7k n PRO 303 Ca -0.18 0.39 -0.40 0.00 -0.04 0.00 0.00 63.50 63.28 3d7k n PRO 303 Cb 0.57 -1.83 -0.11 0.00 -0.04 0.00 0.00 33.50 32.08 3d7k n PRO 303 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3d7k s ASP 304 N -4.14 5.62 0.55 3.54 -1.08 -1.26 -4.80 116.67 115.11 3d7k s ASP 304 Ca 0.05 -1.10 0.24 0.00 -0.52 0.00 0.00 52.55 51.22 3d7k s ASP 304 Cb 0.10 -1.98 1.54 0.00 -1.46 0.00 0.00 42.92 41.12 3d7k s ASP 304 CO 0.39 -0.39 2.18 0.00 0.52 0.00 0.00 175.17 177.87 3d7k h ALA 305 N 8.38 1.66 -0.90 3.66 0.00 -1.97 0.76 119.26 130.86 3d7k h ALA 305 Ca -0.24 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.73 3d7k h ALA 305 Cb 1.09 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 3d7k h ALA 305 CO 0.66 0.04 0.58 0.00 0.00 0.00 0.00 179.25 180.53 3d7k h GLU 307 N 0.91 0.00 -5.69 0.00 4.39 0.14 -3.39 114.58 110.94 3d7k h GLU 307 Ca 0.41 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.62 3d7k h GLU 307 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 3d7k h GLU 307 CO -0.18 0.57 1.60 1.28 -1.16 0.00 0.00 179.01 181.13 3d7k n LEU 308 N -3.79 2.49 -0.59 1.33 4.32 -1.07 -1.73 117.00 117.96 3d7k n LEU 308 Ca -0.01 -0.31 -0.08 0.00 -0.02 0.00 0.00 56.01 55.60 3d7k n LEU 308 Cb 0.59 -1.56 -0.03 0.00 -1.62 0.00 0.00 43.42 40.80 3d7k n LEU 308 CO 0.41 -1.33 -0.07 0.61 -1.22 0.00 0.00 177.39 175.79 3d7k n GLY 309 N 5.98 0.98 0.33 -0.72 0.00 -1.26 -4.93 105.19 105.56 3d7k n GLY 309 Ca 0.36 -0.65 0.07 0.00 0.00 0.00 0.00 46.02 45.80 3d7k n GLY 309 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3d7k n ARG 310 N -2.71 -0.08 0.00 1.61 0.63 -0.71 -2.82 116.66 112.58 3d7k n ARG 310 Ca -0.08 1.42 0.02 0.00 -0.92 0.00 0.00 57.85 58.29 3d7k n ARG 310 Cb 0.26 -2.14 0.00 0.00 0.45 0.00 0.00 32.46 31.03 3d7k n ARG 310 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3d7k n LEU 311 N -5.47 0.90 -3.63 6.15 4.77 -1.26 -5.03 117.00 113.42 3d7k n LEU 311 Ca 0.16 -0.81 -0.13 0.00 -0.03 0.00 0.00 56.01 55.20 3d7k n LEU 311 Cb 0.49 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.51 3d7k n LEU 311 CO -0.10 0.20 0.40 -1.58 -1.33 0.00 0.00 177.39 174.97 3d7k s GLN 312 N -0.73 0.81 0.21 3.23 0.74 -1.13 -4.37 119.66 118.42 3d7k s GLN 312 Ca 0.04 1.02 -0.32 0.00 0.05 0.00 0.00 55.36 56.14 3d7k s GLN 312 Cb 0.03 0.37 -0.14 0.00 1.10 0.00 0.00 33.01 34.37 3d7k s GLN 312 CO 0.09 -0.11 1.41 0.41 -0.55 0.00 0.00 175.29 176.55 3d7k n GLY 313 N 2.93 0.76 3.43 2.59 0.00 -1.26 -4.53 105.19 109.10 3d7k n GLY 313 Ca -0.15 0.54 -0.22 0.00 0.00 0.00 0.00 46.02 46.19 3d7k n GLY 313 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d7k s ILE 314 N 0.14 2.12 -0.12 -0.61 -4.36 -1.26 -4.78 121.20 112.33 3d7k s ILE 314 Ca 0.71 -2.30 0.18 0.00 -0.26 0.00 0.00 60.65 58.98 3d7k s ILE 314 Cb -0.69 -2.25 -0.19 0.00 1.25 0.00 0.00 42.46 40.59 3d7k s ILE 314 CO 0.47 -0.45 0.61 0.00 0.24 0.00 0.00 174.94 175.82 3d7k n ALA 315 N -0.54 1.95 -3.66 2.27 0.00 -0.29 -4.90 120.51 115.35 3d7k n ALA 315 Ca -0.06 -0.71 -0.08 0.00 0.00 0.00 0.00 53.44 52.59 3d7k n ALA 315 Cb 0.61 -0.76 -0.08 0.00 0.00 0.00 0.00 19.45 19.21 3d7k n ALA 315 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3d7k s LEU 316 N -5.55 -0.64 -0.17 0.00 2.96 -0.87 -5.01 118.68 109.40 3d7k s LEU 316 Ca -0.05 1.27 -0.01 0.00 -0.22 0.00 0.00 54.13 55.12 3d7k s LEU 316 Cb 0.09 1.95 -0.01 0.00 0.50 0.00 0.00 46.19 48.72 3d7k s LEU 316 CO 0.83 -0.22 -0.11 -0.83 -1.32 0.00 0.00 176.35 174.70 3d7k s GLY 317 N 1.71 1.53 -0.08 7.98 0.00 -1.26 -1.57 107.32 115.63 3d7k s GLY 317 Ca -0.09 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.60 3d7k s GLY 317 CO -0.17 0.13 -0.15 -0.42 0.00 0.00 0.00 173.10 172.49 3d7k s ILE 318 N 0.95 1.38 -0.46 0.90 1.01 -0.37 -5.00 121.20 119.59 3d7k s ILE 318 Ca -0.02 -0.61 -0.24 0.00 0.00 0.00 0.00 60.65 59.78 3d7k s ILE 318 Cb -0.15 -1.24 0.03 0.00 0.01 0.00 0.00 42.46 41.11 3d7k s ILE 318 CO -0.01 0.41 0.84 -0.69 0.00 0.00 0.00 174.94 175.49 3d7k s VAL 319 N 0.68 4.58 0.36 2.92 1.01 -1.26 -2.42 120.40 126.27 3d7k s VAL 319 Ca -0.14 0.48 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 3d7k s VAL 319 Cb -0.16 -4.37 0.05 0.00 0.00 0.00 0.00 36.38 31.89 3d7k s VAL 319 CO 0.04 -0.79 0.68 0.00 0.00 0.00 0.00 175.10 175.03 3d7k n ALA 320 N 6.90 -1.40 -2.38 5.51 0.00 -1.07 -4.83 120.51 123.24 3d7k n ALA 320 Ca 0.03 -1.25 -0.42 0.00 0.00 0.00 0.00 53.44 51.80 3d7k n ALA 320 Cb 0.48 1.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.90 3d7k n ALA 320 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3d7k s ASP 321 N -2.95 6.97 0.16 0.00 2.15 -0.75 -2.21 116.67 120.04 3d7k s ASP 321 Ca 0.17 1.87 -0.17 0.00 0.43 0.00 0.00 52.55 54.85 3d7k s ASP 321 Cb -0.04 -2.55 0.08 0.00 -0.30 0.00 0.00 42.92 40.11 3d7k s ASP 321 CO 0.13 -0.66 1.68 0.58 -0.17 0.00 0.00 175.17 176.72 3d7k h VAL 322 N 5.11 0.64 -0.80 1.11 2.07 -1.89 -0.30 116.25 122.19 3d7k h VAL 322 Ca -0.34 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 3d7k h VAL 322 Cb 1.15 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 3d7k h VAL 322 CO 0.91 0.00 0.48 1.23 0.02 0.00 0.00 177.57 180.21 3d7k h GLY 323 N 0.01 1.15 1.81 2.17 0.00 -1.93 -1.27 103.07 105.02 3d7k h GLY 323 Ca 0.18 -0.47 -0.17 0.00 0.00 0.00 0.00 47.33 46.87 3d7k h GLY 323 CO -0.37 0.46 -0.76 -1.33 0.00 0.00 0.00 176.54 174.54 3d7k h GLY 324 N 1.12 0.20 0.67 4.60 0.00 -1.60 -2.72 103.07 105.33 3d7k h GLY 324 Ca 0.29 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 3d7k h GLY 324 CO -0.05 0.27 -0.26 -0.84 0.00 0.00 0.00 176.54 175.66 3d7k h THR 325 N 0.11 0.26 -0.90 4.70 2.02 -0.52 -2.53 112.91 116.04 3d7k h THR 325 Ca -0.02 -0.44 0.25 0.00 0.77 0.00 0.00 66.41 66.96 3d7k h THR 325 Cb 1.33 0.37 -0.14 0.00 -1.74 0.00 0.00 68.15 67.98 3d7k h THR 325 CO 0.11 0.04 0.32 0.40 0.37 0.00 0.00 175.52 176.77 3d7k h ILE 326 N -1.06 0.34 -0.46 3.11 2.04 -1.27 0.60 117.51 120.81 3d7k h ILE 326 Ca -0.07 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3d7k h ILE 326 Cb 0.62 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 3d7k h ILE 326 CO 0.12 0.05 0.30 -0.08 0.00 0.00 0.00 178.15 178.53 3d7k h GLU 327 N 0.26 0.61 -0.91 2.37 4.57 -1.48 0.29 114.58 120.30 3d7k h GLU 327 Ca 0.59 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.72 3d7k h GLU 327 Cb 1.20 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.62 3d7k h GLU 327 CO -0.63 0.42 0.55 0.00 -1.18 0.00 0.00 179.01 178.18 3d7k h ALA 328 N 1.15 1.26 -0.20 2.92 0.00 -0.17 0.81 119.26 125.04 3d7k h ALA 328 Ca 0.17 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3d7k h ALA 328 Cb -0.05 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 3d7k h ALA 328 CO -0.03 0.64 -0.21 -0.07 0.00 0.00 0.00 179.25 179.57 3d7k h LEU 329 N 1.25 0.53 -0.78 0.00 3.38 0.71 -2.05 115.31 118.35 3d7k h LEU 329 Ca 0.33 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.82 3d7k h LEU 329 Cb -0.06 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 3d7k h LEU 329 CO -0.06 0.91 0.51 0.00 0.09 0.00 0.00 178.44 179.89 3d7k h ALA 330 N 0.64 0.99 0.00 1.53 0.00 -0.10 -2.67 119.26 119.65 3d7k h ALA 330 Ca 0.03 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3d7k h ALA 330 Cb 0.77 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3d7k h ALA 330 CO 0.05 0.41 -0.35 1.96 0.00 0.00 0.00 179.25 181.32 3d7k h GLN 331 N 1.06 0.00 0.06 0.00 4.20 -0.80 -2.75 115.11 116.88 3d7k h GLN 331 Ca 0.28 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.75 3d7k h GLN 331 Cb -0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.66 3d7k h GLN 331 CO -0.06 0.35 -1.07 0.00 -0.67 0.00 0.00 178.83 177.38 3d7k h ALA 332 N 1.65 0.26 -0.09 3.87 0.00 -1.11 -3.22 119.26 120.62 3d7k h ALA 332 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 3d7k h ALA 332 Cb 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3d7k h ALA 332 CO 0.05 0.90 0.00 0.25 0.00 0.00 0.00 179.25 180.45 3d7k n THR 333 N -3.64 0.09 0.55 0.00 -2.24 -1.03 -2.89 114.28 105.13 3d7k n THR 333 Ca -0.07 -0.37 0.13 0.00 -2.27 0.00 0.00 64.05 61.47 3d7k n THR 333 Cb 0.92 0.73 0.36 0.00 -2.10 0.00 0.00 70.33 70.23 3d7k n THR 333 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d7k h ALA 334 N 4.38 0.99 -0.02 6.98 0.00 -1.50 -3.23 119.26 126.86 3d7k h ALA 334 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d7k h ALA 334 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3d7k h ALA 334 CO 0.00 0.00 -0.08 1.04 0.00 0.00 0.00 179.25 180.21 3d7k n GLN 335 N -2.41 1.56 0.00 0.00 1.13 -1.14 -4.78 117.38 111.74 3d7k n GLN 335 Ca 0.05 -1.00 -0.01 0.00 -1.94 0.00 0.00 57.00 54.10 3d7k n GLN 335 Cb 0.45 -1.48 -0.00 0.00 0.11 0.00 0.00 30.24 29.32 3d7k n GLN 335 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3d7k n ASP 336 N 0.15 0.61 -0.71 1.08 -0.08 -1.22 -4.98 116.55 111.40 3d7k n ASP 336 Ca 0.16 0.09 -0.04 0.00 -1.51 0.00 0.00 54.79 53.49 3d7k n ASP 336 Cb 0.39 -0.29 -0.02 0.00 2.34 0.00 0.00 41.12 43.55 3d7k n ASP 336 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3d7k n ALA 337 N -3.08 -0.06 -2.91 -1.67 0.00 -1.25 -4.79 120.51 106.74 3d7k n ALA 337 Ca -0.02 0.07 -0.28 0.00 0.00 0.00 0.00 53.44 53.21 3d7k n ALA 337 Cb 0.07 -0.71 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 3d7k n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d7k n ALA 338 N 0.02 4.80 -2.85 0.00 0.00 -1.26 -5.07 120.51 116.15 3d7k n ALA 338 Ca -0.04 -4.70 -0.34 0.00 0.00 0.00 0.00 53.44 48.36 3d7k n ALA 338 Cb 0.20 -0.84 -0.11 0.00 0.00 0.00 0.00 19.45 18.70 3d7k n ALA 338 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3d7k s TRP 339 N -3.55 3.05 0.95 0.00 0.52 -1.26 -5.12 118.94 113.54 3d7k s TRP 339 Ca 0.48 -0.14 -0.13 0.00 0.02 0.00 0.00 56.10 56.33 3d7k s TRP 339 Cb 0.28 -1.90 0.03 0.00 -1.15 0.00 0.00 33.47 30.73 3d7k s TRP 339 CO -0.14 0.12 0.38 -2.30 0.02 0.00 0.00 176.95 175.03 3d7k n PRO 340 N 3.11 -0.31 -0.04 4.98 -0.02 -1.26 -5.00 135.00 136.46 3d7k n PRO 340 Ca -0.18 -0.05 -0.05 0.00 -2.02 0.00 0.00 63.50 61.21 3d7k n PRO 340 Cb 0.53 -1.84 -0.04 0.00 -0.02 0.00 0.00 33.50 32.12 3d7k n PRO 340 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3d7k h ASP 341 N -1.56 -0.03 -5.61 2.55 3.58 -1.99 -3.46 116.42 109.89 3d7k h ASP 341 Ca -0.44 -0.30 -0.31 0.00 0.42 0.00 0.00 57.03 56.41 3d7k h ASP 341 Cb 1.28 0.01 0.17 0.00 1.72 0.00 0.00 39.33 42.51 3d7k h ASP 341 CO 0.34 0.60 -0.81 0.54 -2.88 0.00 0.00 179.24 177.03 3d7k n ARG 342 N -4.76 -4.60 -0.08 0.28 1.74 -1.26 -4.92 116.66 103.06 3d7k n ARG 342 Ca -0.04 0.83 -0.13 0.00 -0.77 0.00 0.00 57.85 57.74 3d7k n ARG 342 Cb 0.16 -5.77 -0.10 0.00 -1.02 0.00 0.00 32.46 25.73 3d7k n ARG 342 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3d7k h GLY 343 N -1.56 0.00 -0.62 -0.13 0.00 -1.95 -3.12 103.07 95.69 3d7k h GLY 343 Ca -0.60 0.00 0.09 0.00 0.00 0.00 0.00 47.33 46.82 3d7k h GLY 343 CO 0.48 0.00 -0.46 -0.55 0.00 0.00 0.00 176.54 176.01 3d7k h ASP 344 N -1.00 -1.59 0.38 0.19 5.19 -1.99 -2.58 116.42 115.01 3d7k h ASP 344 Ca -0.10 0.26 -0.02 0.00 -0.62 0.00 0.00 57.03 56.56 3d7k h ASP 344 Cb 0.91 0.73 0.00 0.00 0.18 0.00 0.00 39.33 41.15 3d7k h ASP 344 CO -0.06 -0.32 -0.18 -0.25 -3.12 0.00 0.00 179.24 175.31 3d7k h TRP 345 N -0.18 -0.47 -0.92 4.55 -0.00 -1.93 0.76 115.95 117.76 3d7k h TRP 345 Ca 0.19 -0.01 0.18 0.00 -0.00 0.00 0.00 58.89 59.25 3d7k h TRP 345 Cb 0.55 0.16 -0.08 0.00 -0.00 0.00 0.00 29.16 29.79 3d7k h TRP 345 CO -0.77 -0.20 0.59 0.00 -0.00 0.00 0.00 178.44 178.06 3d7k h ALA 347 N 1.61 -0.08 -0.22 0.00 0.00 -1.32 -2.99 119.26 116.27 3d7k h ALA 347 Ca 0.48 -0.70 0.06 0.00 0.00 0.00 0.00 54.91 54.76 3d7k h ALA 347 Cb 0.98 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3d7k h ALA 347 CO -0.22 0.37 0.29 -0.22 0.00 0.00 0.00 179.25 179.46 3d7k h LYS 348 N -0.41 0.00 0.21 0.00 1.63 0.21 0.10 116.57 118.31 3d7k h LYS 348 Ca -0.14 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.65 3d7k h LYS 348 Cb 1.60 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.24 3d7k h LYS 348 CO 0.14 0.00 -0.10 0.28 -3.45 0.00 0.00 179.45 176.32 3d7k h VAL 349 N 0.00 0.00 -0.98 2.00 2.07 0.12 -3.26 116.25 116.20 3d7k h VAL 349 Ca 0.10 -0.57 0.08 0.00 0.82 0.00 0.00 66.70 67.14 3d7k h VAL 349 Cb 0.69 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 3d7k h VAL 349 CO -0.00 0.00 0.62 0.74 0.02 0.00 0.00 177.57 178.95 3d7k h THR 350 N -0.85 1.02 -0.32 2.57 2.02 -1.28 -2.91 112.91 113.15 3d7k h THR 350 Ca -0.03 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 3d7k h THR 350 Cb 0.22 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 3d7k h THR 350 CO 0.05 0.20 0.05 0.44 0.37 0.00 0.00 175.52 176.62 3d7k h ASP 351 N 1.07 0.52 -0.37 4.18 3.32 -0.98 -2.51 116.42 121.65 3d7k h ASP 351 Ca 0.44 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 3d7k h ASP 351 Cb 0.28 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3d7k h ASP 351 CO -0.21 0.65 -0.17 -0.07 -1.72 0.00 0.00 179.24 177.72 3d7k h LEU 352 N 0.36 0.84 -0.92 1.55 3.38 -1.58 -0.24 115.31 118.71 3d7k h LEU 352 Ca 0.10 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3d7k h LEU 352 Cb 0.36 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 3d7k h LEU 352 CO 0.01 1.01 0.53 0.00 0.09 0.00 0.00 178.44 180.07 3d7k h ALA 353 N 1.06 1.18 -0.28 1.53 0.00 -1.42 -2.49 119.26 118.84 3d7k h ALA 353 Ca 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3d7k h ALA 353 Cb 0.69 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3d7k h ALA 353 CO 0.05 0.67 0.02 0.37 0.00 0.00 0.00 179.25 180.36 3d7k h GLN 354 N 1.29 0.48 -0.89 0.00 5.75 -1.29 -2.23 115.11 118.22 3d7k h GLN 354 Ca 0.33 -0.14 0.08 0.00 -0.15 0.00 0.00 58.65 58.77 3d7k h GLN 354 Cb -0.01 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.43 3d7k h GLN 354 CO -0.06 0.62 0.58 1.49 -2.65 0.00 0.00 178.83 178.81 3d7k h GLU 355 N 0.28 0.90 -0.20 1.69 4.81 -0.68 0.44 114.58 121.82 3d7k h GLU 355 Ca 0.08 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 3d7k h GLU 355 Cb 0.39 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 3d7k h GLU 355 CO 0.01 0.60 -0.26 -0.09 -0.73 0.00 0.00 179.01 178.54 3d7k h ARG 356 N 0.93 0.53 -0.13 1.92 2.43 -1.46 0.17 114.38 118.77 3d7k h ARG 356 Ca 0.40 -0.30 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 3d7k h ARG 356 Cb 0.33 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 3d7k h ARG 356 CO -0.16 0.89 -0.17 -0.92 -1.51 0.00 0.00 179.97 178.10 3d7k h TYR 357 N 0.21 -0.43 -0.48 2.20 3.20 -0.63 -2.77 116.97 118.27 3d7k h TYR 357 Ca 0.03 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 3d7k h TYR 357 Cb 0.82 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 3d7k h TYR 357 CO 0.08 -0.24 0.11 0.00 -1.64 0.00 0.00 178.16 176.47 3d7k h ALA 358 N 0.84 1.29 -0.71 1.82 0.00 -0.11 0.09 119.26 122.47 3d7k h ALA 358 Ca 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3d7k h ALA 358 Cb 0.35 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3d7k h ALA 358 CO -0.26 0.50 0.35 0.77 0.00 0.00 0.00 179.25 180.61 3d7k h SER 359 N 0.70 0.91 -0.05 0.00 0.02 -0.80 0.50 113.55 114.84 3d7k h SER 359 Ca 0.16 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3d7k h SER 359 Cb 0.28 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 3d7k h SER 359 CO -0.00 0.76 -0.03 0.40 -1.14 0.00 0.00 176.83 176.83 3d7k h ILE 360 N 1.01 1.33 -0.75 3.27 1.08 -1.30 -2.86 117.51 119.30 3d7k h ILE 360 Ca 0.25 -1.04 0.16 0.00 -0.39 0.00 0.00 64.86 63.84 3d7k h ILE 360 Cb 0.09 1.93 -0.11 0.00 -3.07 0.00 0.00 36.82 35.66 3d7k h ILE 360 CO -0.03 0.28 0.21 0.00 -0.69 0.00 0.00 178.15 177.92 3d7k h ALA 361 N 0.61 1.00 -0.11 1.87 0.00 -0.24 -2.77 119.26 119.61 3d7k h ALA 361 Ca 0.01 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3d7k h ALA 361 Cb 0.47 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3d7k h ALA 361 CO 0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 179.25 178.90 3d7k h ALA 362 N 1.60 0.15 -1.86 0.00 0.00 -0.04 -3.42 119.26 115.69 3d7k h ALA 362 Ca 0.42 -0.23 -0.35 0.00 0.00 0.00 0.00 54.91 54.75 3d7k h ALA 362 Cb 0.71 -0.04 0.20 0.00 0.00 0.00 0.00 17.79 18.66 3d7k h ALA 362 CO -0.49 -0.09 -0.20 1.63 0.00 0.00 0.00 179.25 180.09 3d7k n LYS 363 N -4.74 -3.93 -0.91 0.00 4.01 -1.05 -4.92 118.16 106.62 3d7k n LYS 363 Ca -0.06 -1.16 0.00 0.00 -0.51 0.00 0.00 58.31 56.58 3d7k n LYS 363 Cb 0.26 -1.86 0.00 0.00 -0.51 0.00 0.00 35.03 32.92 3d7k n LYS 363 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 3d7k n SER 364 N -4.62 -1.22 -4.64 4.39 7.64 -1.26 -4.90 113.62 109.00 3d7k n SER 364 Ca 0.10 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.63 3d7k n SER 364 Cb 0.54 -0.61 -0.10 0.00 -1.01 0.00 0.00 64.21 63.03 3d7k n SER 364 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3d7k s SER 365 N -0.13 5.47 -0.16 6.43 0.15 -1.26 -5.03 113.70 119.17 3d7k s SER 365 Ca 0.00 0.09 0.08 0.00 0.70 0.00 0.00 55.95 56.83 3d7k s SER 365 Cb 0.00 -1.83 0.51 0.00 -1.71 0.00 0.00 66.02 62.99 3d7k s SER 365 CO 0.00 0.24 1.30 -1.20 1.20 0.00 0.00 173.24 174.78 3d7k n SER 366 N 3.09 3.96 -4.60 5.45 7.64 -1.26 -4.67 113.62 123.23 3d7k n SER 366 Ca -0.17 -2.61 -0.43 0.00 1.01 0.00 0.00 58.87 56.67 3d7k n SER 366 Cb 0.53 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 63.07 3d7k n SER 366 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3d7k s GLU 367 N -2.11 3.76 -0.31 1.43 2.12 -1.26 -4.11 118.70 118.23 3d7k s GLU 367 Ca 0.34 0.51 0.00 0.00 0.36 0.00 0.00 54.97 56.18 3d7k s GLU 367 Cb 0.26 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.81 3d7k s GLU 367 CO 0.10 -1.09 0.00 0.72 -0.54 0.00 0.00 175.26 174.45 3d7k n HIS 368 N 7.06 -0.01 0.00 5.30 8.25 -1.26 -4.98 115.22 129.58 3d7k n HIS 368 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 3d7k n HIS 368 Cb 0.48 -0.94 0.00 0.00 1.12 0.00 0.00 29.99 30.65 3d7k n HIS 368 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d7k n ALA 369 N 0.94 0.00 -1.89 -1.41 0.00 -1.26 -5.03 120.51 111.86 3d7k n ALA 369 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 3d7k n ALA 369 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.54 3d7k n ALA 369 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3d7k s LEU 370 N 0.00 4.37 0.08 0.00 2.96 -1.26 -4.60 118.68 120.23 3d7k s LEU 370 Ca 0.00 2.57 -0.30 0.00 -0.22 0.00 0.00 54.13 56.18 3d7k s LEU 370 Cb 0.00 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 3d7k s LEU 370 CO 0.00 -0.90 1.01 -2.28 -1.32 0.00 0.00 176.35 172.87 3d7k s HIS 371 N 2.33 3.69 0.53 5.38 5.65 -1.26 -0.00 115.29 131.61 3d7k s HIS 371 Ca 0.74 1.69 0.28 0.00 0.25 0.00 0.00 55.06 58.02 3d7k s HIS 371 Cb -0.42 -3.15 1.43 0.00 -1.18 0.00 0.00 32.58 29.27 3d7k s HIS 371 CO 0.33 -0.14 1.95 -1.00 -0.65 0.00 0.00 174.74 175.23 3d7k h PRO 372 N 6.04 0.00 -0.18 2.88 0.13 -1.93 -0.88 132.00 138.06 3d7k h PRO 372 Ca -0.42 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.49 3d7k h PRO 372 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 3d7k h PRO 372 CO 0.74 0.00 -0.74 0.35 -0.23 0.00 0.00 178.00 178.12 3d7k h PHE 373 N 0.00 1.07 -0.24 1.56 3.04 -1.92 -1.87 116.94 118.58 3d7k h PHE 373 Ca 0.32 -0.46 -0.06 0.00 3.98 0.00 0.00 57.97 61.76 3d7k h PHE 373 Cb 1.29 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.62 3d7k h PHE 373 CO 0.00 1.29 -0.10 0.45 -2.02 0.00 0.00 178.31 177.93 3d7k h HIS 374 N 0.56 0.40 -0.36 0.41 3.86 -1.58 0.34 115.15 118.78 3d7k h HIS 374 Ca -0.04 -0.05 -0.11 0.00 -1.16 0.00 0.00 60.37 59.02 3d7k h HIS 374 Cb 1.36 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.71 3d7k h HIS 374 CO 0.08 0.48 -0.19 0.00 0.86 0.00 0.00 177.93 179.16 3d7k h ALA 375 N 1.54 0.51 -0.66 2.45 0.00 -1.33 -1.85 119.26 119.91 3d7k h ALA 375 Ca 0.07 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.64 3d7k h ALA 375 Cb 0.40 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3d7k h ALA 375 CO 0.02 0.45 0.43 0.77 0.00 0.00 0.00 179.25 180.93 3d7k h SER 376 N 0.55 0.74 -0.84 0.00 0.02 -0.59 -1.89 113.55 111.55 3d7k h SER 376 Ca 0.08 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3d7k h SER 376 Cb 0.73 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.05 3d7k h SER 376 CO 0.06 0.53 0.52 1.56 -1.14 0.00 0.00 176.83 178.36 3d7k h GLN 377 N 0.88 1.12 -0.93 3.45 4.20 -0.21 0.19 115.11 123.81 3d7k h GLN 377 Ca 0.25 -0.09 0.11 0.00 0.06 0.00 0.00 58.65 58.98 3d7k h GLN 377 Cb -0.07 -0.24 -0.08 0.00 0.30 0.00 0.00 27.48 27.38 3d7k h GLN 377 CO -0.07 0.77 0.56 0.28 -0.67 0.00 0.00 178.83 179.71 3d7k h VAL 378 N 1.14 0.91 0.06 -0.54 2.07 -0.69 -1.41 116.25 117.79 3d7k h VAL 378 Ca 0.30 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 3d7k h VAL 378 Cb -0.08 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.61 3d7k h VAL 378 CO -0.06 0.17 -0.03 0.40 0.02 0.00 0.00 177.57 178.07 3d7k h ILE 379 N 0.91 1.22 -0.97 4.57 2.04 -0.59 -3.14 117.51 121.55 3d7k h ILE 379 Ca 0.46 -1.04 0.24 0.00 1.00 0.00 0.00 64.86 65.51 3d7k h ILE 379 Cb 0.44 1.90 -0.12 0.00 -0.74 0.00 0.00 36.82 38.30 3d7k h ILE 379 CO -0.26 0.26 0.54 0.00 0.00 0.00 0.00 178.15 178.68 3d7k h ALA 380 N 0.33 1.69 0.00 1.87 0.00 -0.44 -0.36 119.26 122.35 3d7k h ALA 380 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3d7k h ALA 380 Cb 0.48 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3d7k h ALA 380 CO 0.01 -0.29 0.00 1.63 0.00 0.00 0.00 179.25 180.60 3d7k n LYS 381 N -4.93 0.13 -0.08 0.00 5.02 -0.58 -0.99 118.16 116.72 3d7k n LYS 381 Ca 0.26 0.62 0.08 0.00 -2.02 0.00 0.00 58.31 57.24 3d7k n LYS 381 Cb 0.72 -1.92 0.12 0.00 -0.02 0.00 0.00 35.03 33.93 3d7k n LYS 381 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3d7k n HIS 382 N -2.20 0.21 -3.30 2.13 8.25 -0.15 -4.97 115.22 115.20 3d7k n HIS 382 Ca -0.01 -0.16 -0.43 0.00 -0.26 0.00 0.00 57.72 56.86 3d7k n HIS 382 Cb 0.04 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.07 3d7k n HIS 382 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3d7k s VAL 383 N -1.25 5.07 0.00 1.59 1.01 -0.16 -4.93 120.40 121.73 3d7k s VAL 383 Ca 0.24 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.70 3d7k s VAL 383 Cb 0.15 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3d7k s VAL 383 CO 0.21 -0.53 0.00 -0.90 0.00 0.00 0.00 175.10 173.88 3d7k n ASP 384 N 5.64 1.30 0.00 3.32 5.68 -1.26 -4.27 116.55 126.96 3d7k n ASP 384 Ca -0.08 -0.92 0.10 0.00 -0.50 0.00 0.00 54.79 53.39 3d7k n ASP 384 Cb 0.46 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.02 3d7k n ASP 384 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d7k n ALA 385 N -3.00 2.20 -1.18 2.12 0.00 -0.72 -1.78 120.51 118.15 3d7k n ALA 385 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.30 3d7k n ALA 385 Cb 0.00 -1.33 0.25 0.00 0.00 0.00 0.00 19.45 18.36 3d7k n ALA 385 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d7k n GLY 386 N 0.32 4.27 2.84 0.00 0.00 -1.26 -3.50 105.19 107.86 3d7k n GLY 386 Ca 0.14 -1.10 -0.19 0.00 0.00 0.00 0.00 46.02 44.87 3d7k n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d7k s VAL 387 N -3.05 0.35 -0.10 1.61 1.01 -0.74 -2.04 120.40 117.45 3d7k s VAL 387 Ca 0.47 0.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.30 3d7k s VAL 387 Cb 0.40 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 36.30 3d7k s VAL 387 CO 0.07 0.19 0.40 -0.89 0.00 0.00 0.00 175.10 174.88 3d7k s THR 388 N 1.13 5.19 -0.14 3.92 2.01 -0.25 -0.88 115.64 126.61 3d7k s THR 388 Ca -0.08 0.80 -0.03 0.00 0.31 0.00 0.00 61.69 62.70 3d7k s THR 388 Cb -0.14 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 3d7k s THR 388 CO -0.01 0.41 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.57 3d7k s VAL 389 N 0.15 3.71 -0.09 3.82 1.01 -1.01 -0.63 120.40 127.36 3d7k s VAL 389 Ca 0.23 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 3d7k s VAL 389 Cb -0.15 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 3d7k s VAL 389 CO 0.09 0.51 -0.05 -0.69 0.00 0.00 0.00 175.10 174.96 3d7k s VAL 390 N 0.24 3.86 -0.03 2.92 1.01 -0.04 -1.09 120.40 127.27 3d7k s VAL 390 Ca -0.04 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.61 3d7k s VAL 390 Cb -0.14 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 3d7k s VAL 390 CO 0.03 0.58 -0.25 0.00 0.00 0.00 0.00 175.10 175.46 3d7k s ALA 391 N -0.56 2.12 0.05 5.51 0.00 -0.09 -0.41 121.76 128.37 3d7k s ALA 391 Ca 0.09 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.97 3d7k s ALA 391 Cb -0.12 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.43 3d7k s ALA 391 CO 0.02 0.49 0.04 -3.47 0.00 0.00 0.00 175.76 172.84 3d7k n ASP 392 N 2.59 0.10 0.00 0.00 -0.08 0.24 -3.99 116.55 115.40 3d7k n ASP 392 Ca -0.16 -1.31 0.00 0.00 -1.51 0.00 0.00 54.79 51.81 3d7k n ASP 392 Cb 0.51 0.22 0.00 0.00 2.34 0.00 0.00 41.12 44.19 3d7k n ASP 392 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3d7k n GLY 393 N 0.27 1.66 7.00 0.27 0.00 -1.26 -3.83 105.19 109.30 3d7k n GLY 393 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3d7k n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7k n ALA 394 N -0.56 0.00 -0.10 4.61 0.00 -1.26 -3.83 120.51 119.37 3d7k n ALA 394 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3d7k n ALA 394 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 3d7k n ALA 394 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3d7k h LEU 395 N 0.00 -1.06 -0.89 0.00 3.38 -1.94 -0.01 115.31 114.80 3d7k h LEU 395 Ca 0.00 0.18 0.20 0.00 0.09 0.00 0.00 57.88 58.35 3d7k h LEU 395 Cb 0.00 0.49 -0.17 0.00 0.09 0.00 0.00 40.66 41.07 3d7k h LEU 395 CO 0.00 -0.32 -0.14 0.41 0.09 0.00 0.00 178.44 178.47 3d7k n THR 396 N -5.41 -0.38 0.02 0.22 -1.04 -1.25 -0.86 114.28 105.58 3d7k n THR 396 Ca 0.00 2.02 -0.09 0.00 -2.04 0.00 0.00 64.05 63.94 3d7k n THR 396 Cb 0.33 -2.84 -0.13 0.00 -1.82 0.00 0.00 70.33 65.87 3d7k n THR 396 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 3d7k h TYR 397 N 0.00 0.04 -0.34 -1.42 -0.00 -1.15 -1.69 116.97 112.41 3d7k h TYR 397 Ca 0.47 -0.03 0.05 0.00 0.00 0.00 0.00 58.73 59.21 3d7k h TYR 397 Cb 0.80 -0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.49 3d7k h TYR 397 CO -0.61 1.04 0.08 -0.07 -0.00 0.00 0.00 178.16 178.60 3d7k h LEU 398 N 0.01 0.04 0.15 0.10 3.38 -0.57 0.26 115.31 118.67 3d7k h LEU 398 Ca -0.18 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3d7k h LEU 398 Cb 1.92 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.73 3d7k h LEU 398 CO 0.11 0.06 -0.07 -0.50 0.09 0.00 0.00 178.44 178.12 3d7k h TRP 399 N 0.20 -0.18 -0.88 1.13 4.06 -1.02 -2.97 115.95 116.29 3d7k h TRP 399 Ca 0.16 -0.00 0.18 0.00 2.06 0.00 0.00 58.89 61.29 3d7k h TRP 399 Cb 0.17 0.06 -0.11 0.00 -1.00 0.00 0.00 29.16 28.28 3d7k h TRP 399 CO -0.17 0.08 0.44 1.25 -3.56 0.00 0.00 178.44 176.47 3d7k h LEU 400 N -0.43 0.47 -1.83 -4.49 5.85 -1.10 0.23 115.31 114.01 3d7k h LEU 400 Ca -0.02 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.84 3d7k h LEU 400 Cb 0.34 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 3d7k h LEU 400 CO 0.03 0.13 0.16 0.77 -0.34 0.00 0.00 178.44 179.19 3d7k h SER 401 N 0.54 0.19 0.14 1.25 4.64 -0.32 -0.73 113.55 119.26 3d7k h SER 401 Ca 0.52 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.80 3d7k h SER 401 Cb 0.86 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 3d7k h SER 401 CO -0.44 0.13 -0.14 -0.33 -0.87 0.00 0.00 176.83 175.18 3d7k h GLU 402 N 0.22 0.00 -0.01 4.77 4.39 -0.92 -1.63 114.58 121.40 3d7k h GLU 402 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 3d7k h GLU 402 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 3d7k h GLU 402 CO -0.02 0.14 -0.35 1.33 -1.16 0.00 0.00 179.01 178.96 3d7k n VAL 403 N -4.36 0.00 0.04 3.13 0.24 -0.30 -4.56 118.33 112.52 3d7k n VAL 403 Ca -0.03 -0.12 -0.10 0.00 -2.04 0.00 0.00 64.34 62.06 3d7k n VAL 403 Cb 0.21 0.51 -0.13 0.00 -1.47 0.00 0.00 33.84 32.96 3d7k n VAL 403 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 3d7k h MET 404 N 1.15 0.06 -0.60 7.34 2.86 -1.04 -3.07 114.93 121.63 3d7k h MET 404 Ca 0.00 -0.09 0.17 0.00 -2.06 0.00 0.00 59.70 57.72 3d7k h MET 404 Cb 0.54 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 3d7k h MET 404 CO 0.00 0.87 0.44 0.77 1.06 0.00 0.00 176.91 180.06 3d7k h SER 405 N 0.02 0.00 -0.66 1.22 0.02 -1.80 -2.96 113.55 109.37 3d7k h SER 405 Ca -0.14 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.51 3d7k h SER 405 Cb 1.90 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 64.26 3d7k h SER 405 CO 0.12 0.00 0.38 0.54 -1.14 0.00 0.00 176.83 176.73 3d7k n ARG 406 N -4.30 2.31 -3.89 3.45 1.74 -1.16 -4.70 116.66 110.10 3d7k n ARG 406 Ca 0.11 -2.21 -0.09 0.00 -0.77 0.00 0.00 57.85 54.89 3d7k n ARG 406 Cb 0.68 -1.90 -0.06 0.00 -1.02 0.00 0.00 32.46 30.17 3d7k n ARG 406 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3d7k s VAL 407 N -2.37 0.05 -0.76 1.55 -7.23 -1.12 -5.11 120.40 105.40 3d7k s VAL 407 Ca 0.41 -1.18 0.03 0.00 -1.81 0.00 0.00 61.98 59.43 3d7k s VAL 407 Cb 0.34 -1.76 0.20 0.00 0.56 0.00 0.00 36.38 35.72 3d7k s VAL 407 CO 0.09 -0.23 0.65 0.29 -0.31 0.00 0.00 175.10 175.59 3d7k n LYS 408 N -0.26 2.26 -2.07 4.82 5.02 -1.26 -4.97 118.16 121.70 3d7k n LYS 408 Ca -0.08 -4.52 -0.34 0.00 -2.02 0.00 0.00 58.31 51.34 3d7k n LYS 408 Cb 0.63 -2.33 0.02 0.00 -0.02 0.00 0.00 35.03 33.33 3d7k n LYS 408 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3d7k s PRO 409 N -1.66 3.13 0.42 1.97 0.04 -1.26 -1.76 135.00 135.89 3d7k s PRO 409 Ca 0.28 1.54 0.11 0.00 0.04 0.00 0.00 61.00 62.97 3d7k s PRO 409 Cb -0.02 -1.98 0.91 0.00 0.04 0.00 0.00 34.50 33.46 3d7k s PRO 409 CO -0.12 -1.01 2.00 0.78 0.04 0.00 0.00 177.00 178.68 3d7k h GLY 410 N 0.76 0.26 -3.19 0.56 0.00 -0.90 -3.44 103.07 97.13 3d7k h GLY 410 Ca -0.49 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 46.65 3d7k h GLY 410 CO 0.56 0.12 -0.10 -0.32 0.00 0.00 0.00 176.54 176.80 3d7k s GLY 411 N -3.98 -0.25 -0.23 4.60 0.00 -1.19 -4.91 107.32 101.37 3d7k s GLY 411 Ca -0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 44.72 44.58 3d7k s GLY 411 CO 0.72 -0.29 0.13 -0.12 0.00 0.00 0.00 173.10 173.54 3d7k s PHE 412 N -3.60 0.15 -0.34 1.90 5.36 -1.26 -2.39 117.98 117.79 3d7k s PHE 412 Ca 0.02 -0.47 -0.04 0.00 -0.96 0.00 0.00 56.93 55.48 3d7k s PHE 412 Cb 0.02 -0.72 0.06 0.00 -0.34 0.00 0.00 43.02 42.03 3d7k s PHE 412 CO -0.10 -0.67 0.10 -0.51 -1.46 0.00 0.00 175.22 172.57 3d7k s LEU 413 N 2.16 4.41 0.33 6.12 1.43 -0.25 -4.49 118.68 128.40 3d7k s LEU 413 Ca 0.06 -1.41 0.04 0.00 -1.03 0.00 0.00 54.13 51.80 3d7k s LEU 413 Cb -0.16 -1.81 -0.07 0.00 0.03 0.00 0.00 46.19 44.19 3d7k s LEU 413 CO -0.22 -0.36 0.04 0.00 0.23 0.00 0.00 176.35 176.04 3d7k n HIS 415 N -0.71 1.64 -0.32 0.00 8.25 -1.26 -4.97 115.22 117.85 3d7k n HIS 415 Ca -0.03 0.58 0.00 0.00 -0.26 0.00 0.00 57.72 58.01 3d7k n HIS 415 Cb 0.66 -2.35 0.00 0.00 1.12 0.00 0.00 29.99 29.42 3d7k n HIS 415 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d7k n GLY 416 N 2.18 1.46 0.21 -1.41 0.00 -1.26 -4.89 105.19 101.48 3d7k n GLY 416 Ca 0.14 -1.65 0.08 0.00 0.00 0.00 0.00 46.02 44.59 3d7k n GLY 416 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3d7k h TYR 417 N 0.00 0.00 -0.27 1.61 0.05 -1.94 -2.79 116.97 113.62 3d7k h TYR 417 Ca 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 3d7k h TYR 417 Cb 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 3d7k h TYR 417 CO 0.00 0.29 -0.16 1.25 -1.05 0.00 0.00 178.16 178.49 3d7k h LEU 418 N 0.00 0.46 -1.93 3.88 5.85 -1.92 -3.47 115.31 118.17 3d7k h LEU 418 Ca -0.00 -0.13 -0.47 0.00 0.84 0.00 0.00 57.88 58.12 3d7k h LEU 418 Cb 0.75 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 3d7k h LEU 418 CO 0.04 0.65 -0.87 0.61 -0.34 0.00 0.00 178.44 178.52 3d7k n GLY 419 N -0.58 -0.28 3.57 3.75 0.00 -1.06 -4.94 105.19 105.65 3d7k n GLY 419 Ca 0.00 0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3d7k n GLY 419 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d7k s SER 420 N -4.33 6.31 0.10 1.61 0.15 -1.26 -5.01 113.70 111.27 3d7k s SER 420 Ca 0.03 0.10 -0.31 0.00 0.70 0.00 0.00 55.95 56.47 3d7k s SER 420 Cb -0.01 -2.25 -0.08 0.00 -1.71 0.00 0.00 66.02 61.97 3d7k s SER 420 CO 0.86 -0.38 1.52 -0.04 1.20 0.00 0.00 173.24 176.41 3d7k s MET 421 N 2.28 4.25 0.00 5.44 -1.94 -1.26 -3.27 119.30 124.79 3d7k s MET 421 Ca 0.18 2.22 0.00 0.00 -1.71 0.00 0.00 55.69 56.38 3d7k s MET 421 Cb -0.16 -3.38 0.00 0.00 2.01 0.00 0.00 34.83 33.30 3d7k s MET 421 CO 0.12 -0.60 0.00 0.41 -0.01 0.00 0.00 175.02 174.94 3d7k n GLY 422 N 3.75 1.03 0.21 -0.03 0.00 -1.26 -4.93 105.19 103.96 3d7k n GLY 422 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 3d7k n GLY 422 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3d7k h VAL 423 N 0.00 0.00 -0.73 1.61 -1.51 -1.88 -3.29 116.25 110.45 3d7k h VAL 423 Ca 0.00 -0.42 0.08 0.00 -1.23 0.00 0.00 66.70 65.12 3d7k h VAL 423 Cb 0.00 1.32 -0.06 0.00 -2.13 0.00 0.00 31.29 30.41 3d7k h VAL 423 CO 0.00 0.00 0.40 1.23 -1.23 0.00 0.00 177.57 177.97 3d7k h GLY 424 N 2.32 1.10 1.01 5.19 0.00 -1.89 -1.73 103.07 109.07 3d7k h GLY 424 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 3d7k h GLY 424 CO 0.00 0.14 -0.33 -2.75 0.00 0.00 0.00 176.54 173.59 3d7k h PHE 425 N 0.71 -0.87 -0.86 5.60 3.04 -1.93 0.14 116.94 122.78 3d7k h PHE 425 Ca 0.34 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.26 3d7k h PHE 425 Cb 0.27 0.29 -0.04 0.00 2.56 0.00 0.00 35.95 39.03 3d7k h PHE 425 CO -0.08 -0.54 0.51 0.78 -2.02 0.00 0.00 178.31 176.96 3d7k h GLY 426 N -0.93 1.25 0.49 2.40 0.00 -1.78 -1.55 103.07 102.94 3d7k h GLY 426 Ca -0.10 -0.53 0.05 0.00 0.00 0.00 0.00 47.33 46.76 3d7k h GLY 426 CO 0.16 0.51 -0.08 -0.84 0.00 0.00 0.00 176.54 176.28 3d7k h THR 427 N 1.18 0.72 -0.17 4.70 2.02 -0.99 -0.13 112.91 120.23 3d7k h THR 427 Ca 0.31 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.40 3d7k h THR 427 Cb -0.04 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 3d7k h THR 427 CO -0.06 0.00 -0.26 0.00 0.37 0.00 0.00 175.52 175.57 3d7k h ALA 428 N 1.18 1.23 -0.18 6.16 0.00 -0.51 0.26 119.26 127.39 3d7k h ALA 428 Ca 0.12 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 3d7k h ALA 428 Cb 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3d7k h ALA 428 CO -0.26 0.51 -0.57 1.25 0.00 0.00 0.00 179.25 180.18 3d7k h LEU 429 N 0.29 0.62 -0.04 0.00 6.46 -0.68 0.12 115.31 122.07 3d7k h LEU 429 Ca 0.04 -0.33 -0.13 0.00 -0.12 0.00 0.00 57.88 57.34 3d7k h LEU 429 Cb 0.62 -0.18 0.01 0.00 -0.73 0.00 0.00 40.66 40.39 3d7k h LEU 429 CO 0.04 1.05 -0.46 1.23 -0.62 0.00 0.00 178.44 179.68 3d7k h GLY 430 N 1.07 0.43 -0.40 3.75 0.00 -0.56 -3.10 103.07 104.26 3d7k h GLY 430 Ca 0.00 -0.67 0.15 0.00 0.00 0.00 0.00 47.33 46.81 3d7k h GLY 430 CO 0.11 0.60 -0.12 0.00 0.00 0.00 0.00 176.54 177.12 3d7k h ALA 431 N 0.37 0.56 -0.46 3.60 0.00 -0.36 -1.64 119.26 121.33 3d7k h ALA 431 Ca -0.05 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3d7k h ALA 431 Cb 1.15 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 3d7k h ALA 431 CO 0.09 -0.42 0.20 0.37 0.00 0.00 0.00 179.25 179.49 3d7k h GLN 432 N 0.03 0.66 -0.47 0.00 5.75 -0.76 0.30 115.11 120.61 3d7k h GLN 432 Ca 0.36 -0.08 0.03 0.00 -0.15 0.00 0.00 58.65 58.80 3d7k h GLN 432 Cb 0.58 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.97 3d7k h GLN 432 CO -0.71 0.53 0.27 0.28 -2.65 0.00 0.00 178.83 176.55 3d7k h VAL 433 N 0.65 1.03 -0.58 2.39 2.07 -1.23 0.27 116.25 120.85 3d7k h VAL 433 Ca 0.16 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 3d7k h VAL 433 Cb 0.11 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 3d7k h VAL 433 CO -0.02 0.10 -0.03 0.00 0.02 0.00 0.00 177.57 177.64 3d7k h ALA 434 N 1.22 0.78 -0.87 1.67 0.00 -0.77 -2.85 119.26 118.45 3d7k h ALA 434 Ca 0.19 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3d7k h ALA 434 Cb 0.04 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3d7k h ALA 434 CO -0.10 0.64 0.47 -0.44 0.00 0.00 0.00 179.25 179.83 3d7k h ASP 435 N 0.93 1.09 -0.84 0.00 3.32 0.02 -2.80 116.42 118.14 3d7k h ASP 435 Ca 0.16 -0.10 0.18 0.00 0.02 0.00 0.00 57.03 57.29 3d7k h ASP 435 Cb 0.59 -0.28 -0.11 0.00 0.22 0.00 0.00 39.33 39.76 3d7k h ASP 435 CO 0.04 0.87 0.37 -0.07 -1.72 0.00 0.00 179.24 178.73 3d7k h LEU 436 N 1.22 0.36 -0.90 1.55 4.07 -0.70 0.95 115.31 121.86 3d7k h LEU 436 Ca 0.31 0.12 -0.08 0.00 0.08 0.00 0.00 57.88 58.31 3d7k h LEU 436 Cb 0.03 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 3d7k h LEU 436 CO -0.05 0.09 -0.40 1.05 -1.08 0.00 0.00 178.44 178.05 3d7k h GLU 437 N 0.47 0.00 -0.26 1.13 4.11 -1.53 -3.06 114.58 115.44 3d7k h GLU 437 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.92 3d7k h GLU 437 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3d7k h GLU 437 CO -0.45 0.40 0.00 0.00 0.07 0.00 0.00 179.01 179.03 3d7k n ALA 438 N -2.30 2.47 -0.82 1.06 0.00 0.14 -4.96 120.51 116.10 3d7k n ALA 438 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.67 3d7k n ALA 438 Cb 0.52 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.01 3d7k n ALA 438 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d7k n GLY 439 N 1.33 0.37 3.68 0.00 0.00 -0.14 -5.02 105.19 105.41 3d7k n GLY 439 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 3d7k n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d7k n ARG 440 N -1.56 -1.18 -3.83 1.61 1.74 -0.72 -4.96 116.66 107.76 3d7k n ARG 440 Ca 0.00 -2.00 -0.13 0.00 -0.77 0.00 0.00 57.85 54.96 3d7k n ARG 440 Cb 0.10 -1.27 -0.13 0.00 -1.02 0.00 0.00 32.46 30.14 3d7k n ARG 440 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3d7k s ARG 441 N -5.73 0.10 -0.11 5.56 6.06 -0.86 -4.25 118.95 119.72 3d7k s ARG 441 Ca 0.71 0.16 -0.02 0.00 -2.50 0.00 0.00 55.73 54.08 3d7k s ARG 441 Cb -0.02 0.01 -0.03 0.00 0.06 0.00 0.00 34.95 34.98 3d7k s ARG 441 CO 0.50 -0.04 -0.04 0.99 -2.50 0.00 0.00 175.30 174.22 3d7k s THR 442 N 0.22 3.94 -0.08 4.11 2.01 -1.26 -1.09 115.64 123.49 3d7k s THR 442 Ca -0.01 -0.37 0.04 0.00 0.31 0.00 0.00 61.69 61.66 3d7k s THR 442 Cb -0.02 -2.67 0.00 0.00 0.01 0.00 0.00 72.50 69.82 3d7k s THR 442 CO -0.01 0.56 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.65 3d7k s ILE 443 N -0.35 1.74 -0.20 1.82 1.01 0.19 -2.69 121.20 122.73 3d7k s ILE 443 Ca 0.06 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 59.80 3d7k s ILE 443 Cb -0.12 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 3d7k s ILE 443 CO 0.02 0.49 0.01 -0.22 0.00 0.00 0.00 174.94 175.25 3d7k s LEU 444 N 0.32 3.39 -0.27 2.97 2.96 0.83 -0.86 118.68 128.01 3d7k s LEU 444 Ca -0.14 -0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.60 3d7k s LEU 444 Cb -0.16 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.70 3d7k s LEU 444 CO 0.06 0.09 0.00 -0.69 -1.32 0.00 0.00 176.35 174.50 3d7k s VAL 445 N 0.85 3.32 0.21 1.68 1.01 0.45 -0.11 120.40 127.81 3d7k s VAL 445 Ca 0.01 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.06 3d7k s VAL 445 Cb -0.14 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 3d7k s VAL 445 CO 0.02 0.11 0.06 0.28 0.00 0.00 0.00 175.10 175.56 3d7k s THR 446 N 1.38 0.53 0.76 3.92 -1.32 -0.62 -0.59 115.64 119.70 3d7k s THR 446 Ca 0.00 -1.99 -0.06 0.00 -1.21 0.00 0.00 61.69 58.44 3d7k s THR 446 Cb -0.17 -2.37 0.12 0.00 -1.51 0.00 0.00 72.50 68.56 3d7k s THR 446 CO -0.01 -0.23 1.06 -0.83 -2.21 0.00 0.00 174.62 172.40 3d7k s GLY 447 N -3.23 1.75 0.20 6.08 0.00 -1.26 -0.52 107.32 110.34 3d7k s GLY 447 Ca 0.31 -1.33 0.10 0.00 0.00 0.00 0.00 44.72 43.80 3d7k s GLY 447 CO 0.09 -0.79 1.41 1.29 0.00 0.00 0.00 173.10 175.10 3d7k h ASP 448 N -0.76 0.00 0.92 1.64 2.03 -1.83 -1.84 116.42 116.58 3d7k h ASP 448 Ca -0.41 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 55.84 3d7k h ASP 448 Cb 1.28 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.79 3d7k h ASP 448 CO 0.47 0.78 -0.44 1.23 -1.03 0.00 0.00 179.24 180.25 3d7k h GLY 449 N 2.77 -1.29 0.64 7.15 0.00 -1.91 -3.33 103.07 107.10 3d7k h GLY 449 Ca -0.01 0.48 0.06 0.00 0.00 0.00 0.00 47.33 47.86 3d7k h GLY 449 CO 0.10 -0.47 0.29 1.76 0.00 0.00 0.00 176.54 178.22 3d7k h SER 450 N -1.24 0.39 -0.58 0.19 0.02 -1.90 -2.19 113.55 108.25 3d7k h SER 450 Ca -0.13 0.04 0.13 0.00 -0.84 0.00 0.00 61.79 60.99 3d7k h SER 450 Cb 0.95 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 3d7k h SER 450 CO 0.21 0.26 0.40 1.62 -1.14 0.00 0.00 176.83 178.18 3d7k h VAL 451 N 0.54 0.81 0.00 2.27 3.04 -1.45 -1.37 116.25 120.09 3d7k h VAL 451 Ca 0.27 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.88 3d7k h VAL 451 Cb 0.21 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 30.06 3d7k h VAL 451 CO -0.20 0.04 0.00 1.23 -1.01 0.00 0.00 177.57 177.63 3d7k h GLY 452 N 0.21 0.00 0.78 3.17 0.00 -1.50 -2.74 103.07 103.00 3d7k h GLY 452 Ca 0.28 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.65 3d7k h GLY 452 CO -0.05 0.00 0.42 -0.97 0.00 0.00 0.00 176.54 175.94 3d7k h TYR 453 N 0.00 0.79 -0.18 5.60 -1.99 -1.39 -3.35 116.97 116.44 3d7k h TYR 453 Ca 0.00 0.02 -0.20 0.00 2.00 0.00 0.00 58.73 60.55 3d7k h TYR 453 Cb 0.38 -0.25 -0.34 0.00 2.00 0.00 0.00 36.73 38.52 3d7k h TYR 453 CO 0.00 0.42 -0.97 0.43 -0.00 0.00 0.00 178.16 178.03 3d7k n SER 454 N -4.71 1.57 0.27 3.88 7.64 -1.07 -4.88 113.62 116.31 3d7k n SER 454 Ca 0.08 -2.40 0.11 0.00 1.01 0.00 0.00 58.87 57.68 3d7k n SER 454 Cb 0.13 -0.39 0.75 0.00 -1.01 0.00 0.00 64.21 63.70 3d7k n SER 454 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 3d7k h ILE 455 N 5.41 0.75 -0.23 0.44 2.10 -1.64 0.51 117.51 124.84 3d7k h ILE 455 Ca -0.13 -0.18 0.07 0.00 1.08 0.00 0.00 64.86 65.70 3d7k h ILE 455 Cb 1.57 1.11 -0.01 0.00 -1.09 0.00 0.00 36.82 38.39 3d7k h ILE 455 CO 0.16 0.05 0.34 1.23 -1.08 0.00 0.00 178.15 178.84 3d7k h GLY 456 N 0.22 0.00 2.00 8.18 0.00 -1.90 -2.12 103.07 109.45 3d7k h GLY 456 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d7k h GLY 456 CO 0.01 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.38 3d7k h GLU 457 N 0.00 0.00 -0.34 4.80 4.39 -0.38 -0.03 114.58 123.02 3d7k h GLU 457 Ca 0.11 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.91 3d7k h GLU 457 Cb 0.79 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 3d7k h GLU 457 CO -0.00 0.00 0.27 0.74 -1.16 0.00 0.00 179.01 178.86 3d7k h PHE 458 N 0.00 0.00 -0.77 4.33 -1.00 -1.60 0.23 116.94 118.13 3d7k h PHE 458 Ca 0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 3d7k h PHE 458 Cb 0.14 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.66 3d7k h PHE 458 CO 0.00 0.00 0.29 0.22 -1.61 0.00 0.00 178.31 177.21 3d7k h ASP 459 N 0.00 1.08 -0.08 2.17 3.58 -1.23 -1.96 116.42 119.98 3d7k h ASP 459 Ca 0.16 -0.18 -0.07 0.00 0.42 0.00 0.00 57.03 57.36 3d7k h ASP 459 Cb 0.70 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.47 3d7k h ASP 459 CO -0.00 0.98 -0.23 0.74 -2.88 0.00 0.00 179.24 177.85 3d7k h THR 460 N 1.13 1.42 -0.91 2.25 2.02 -0.74 -0.67 112.91 117.40 3d7k h THR 460 Ca 0.25 -1.58 0.19 0.00 0.77 0.00 0.00 66.41 66.05 3d7k h THR 460 Cb 0.24 2.23 -0.17 0.00 -1.74 0.00 0.00 68.15 68.72 3d7k h THR 460 CO -0.02 0.45 -0.18 -0.07 0.37 0.00 0.00 175.52 176.07 3d7k h LEU 461 N -0.19 -0.77 0.07 2.58 4.07 -1.17 1.00 115.31 120.91 3d7k h LEU 461 Ca -0.01 0.27 -0.00 0.00 0.08 0.00 0.00 57.88 58.22 3d7k h LEU 461 Cb 0.84 0.54 0.00 0.00 1.08 0.00 0.00 40.66 43.13 3d7k h LEU 461 CO 0.05 -0.30 -0.04 0.58 -1.08 0.00 0.00 178.44 177.65 3d7k h VAL 462 N 0.01 1.21 -0.95 1.22 2.07 -1.16 0.24 116.25 118.90 3d7k h VAL 462 Ca 0.46 -1.20 0.08 0.00 0.82 0.00 0.00 66.70 66.85 3d7k h VAL 462 Cb 0.75 1.97 -0.07 0.00 -1.52 0.00 0.00 31.29 32.42 3d7k h VAL 462 CO -0.92 0.29 0.61 0.03 0.02 0.00 0.00 177.57 177.60 3d7k h ARG 463 N -0.67 1.01 -0.48 1.57 3.08 -0.64 -2.35 114.38 115.90 3d7k h ARG 463 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3d7k h ARG 463 Cb 0.55 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3d7k h ARG 463 CO 0.02 0.67 0.00 1.63 -1.07 0.00 0.00 179.97 181.22 3d7k n LYS 464 N -4.52 2.56 -3.55 0.04 4.76 0.30 -4.99 118.16 112.76 3d7k n LYS 464 Ca 0.15 -2.29 -0.19 0.00 -2.87 0.00 0.00 58.31 53.11 3d7k n LYS 464 Cb 0.24 -1.44 0.01 0.00 -1.84 0.00 0.00 35.03 32.00 3d7k n LYS 464 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 3d7k n GLN 465 N 1.21 -1.35 -3.85 1.97 6.02 -0.45 -4.97 117.38 115.95 3d7k n GLN 465 Ca 0.18 0.89 -0.36 0.00 -0.01 0.00 0.00 57.00 57.71 3d7k n GLN 465 Cb 0.54 -3.80 -0.13 0.00 1.02 0.00 0.00 30.24 27.86 3d7k n GLN 465 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3d7k s LEU 466 N -5.10 3.71 0.00 1.08 1.43 0.74 -4.99 118.68 115.54 3d7k s LEU 466 Ca 0.13 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 3d7k s LEU 466 Cb -0.05 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.39 3d7k s LEU 466 CO 0.85 -0.20 0.04 -0.81 0.23 0.00 0.00 176.35 176.45 3d7k n PRO 467 N 4.75 0.05 -1.79 1.29 -0.04 -1.26 -4.12 135.00 133.88 3d7k n PRO 467 Ca -0.15 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.93 3d7k n PRO 467 Cb 0.46 -1.30 0.03 0.00 -0.04 0.00 0.00 33.50 32.66 3d7k n PRO 467 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3d7k s LEU 468 N 0.00 3.92 -0.23 1.53 2.96 -1.26 -4.59 118.68 121.00 3d7k s LEU 468 Ca 0.00 2.81 -0.04 0.00 -0.22 0.00 0.00 54.13 56.68 3d7k s LEU 468 Cb 0.00 -4.19 -0.00 0.00 0.50 0.00 0.00 46.19 42.50 3d7k s LEU 468 CO 0.00 -1.47 -0.04 -0.63 -1.32 0.00 0.00 176.35 172.89 3d7k s ILE 469 N -1.28 3.32 -0.24 6.68 1.01 -1.09 -1.69 121.20 127.91 3d7k s ILE 469 Ca 0.69 -0.61 -0.07 0.00 0.00 0.00 0.00 60.65 60.66 3d7k s ILE 469 Cb -0.41 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 3d7k s ILE 469 CO 0.50 0.35 0.06 -0.69 0.00 0.00 0.00 174.94 175.16 3d7k s VAL 470 N 1.45 4.30 -0.19 2.92 1.01 -0.17 -0.12 120.40 129.61 3d7k s VAL 470 Ca 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 3d7k s VAL 470 Cb -0.15 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 3d7k s VAL 470 CO -0.03 0.36 -0.07 -0.63 0.00 0.00 0.00 175.10 174.73 3d7k s ILE 471 N 1.43 3.35 -0.33 2.22 1.01 0.84 -0.94 121.20 128.79 3d7k s ILE 471 Ca 0.05 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 3d7k s ILE 471 Cb -0.15 -2.49 0.01 0.00 0.01 0.00 0.00 42.46 39.85 3d7k s ILE 471 CO 0.03 0.46 0.14 -0.63 0.00 0.00 0.00 174.94 174.95 3d7k s ILE 472 N 1.00 4.32 -0.90 2.92 1.01 -0.22 -1.59 121.20 127.74 3d7k s ILE 472 Ca -0.00 -0.70 -0.25 0.00 0.00 0.00 0.00 60.65 59.70 3d7k s ILE 472 Cb -0.15 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 39.05 3d7k s ILE 472 CO -0.00 -0.04 1.47 -0.04 0.00 0.00 0.00 174.94 176.33 3d7k s MET 473 N 1.54 3.31 -0.56 2.79 -1.94 0.32 -1.15 119.30 123.62 3d7k s MET 473 Ca 0.03 -0.68 -0.21 0.00 -1.71 0.00 0.00 55.69 53.11 3d7k s MET 473 Cb -0.18 -4.93 0.06 0.00 2.01 0.00 0.00 34.83 31.79 3d7k s MET 473 CO 0.05 -2.34 0.80 1.21 -0.01 0.00 0.00 175.02 174.73 3d7k s ASN 474 N 5.10 6.24 -0.14 3.03 3.84 0.48 -3.28 114.94 130.21 3d7k s ASN 474 Ca 0.46 -0.81 0.18 0.00 0.21 0.00 0.00 52.86 52.90 3d7k s ASN 474 Cb -0.04 -2.36 0.35 0.00 -0.55 0.00 0.00 41.25 38.65 3d7k s ASN 474 CO -0.00 -1.13 1.23 -0.46 -2.79 0.00 0.00 177.10 173.94 3d7k n ASN 475 N 6.89 2.78 -3.67 -4.21 0.23 -1.26 -1.22 115.26 114.80 3d7k n ASN 475 Ca -0.04 -3.05 -0.27 0.00 -0.53 0.00 0.00 54.58 50.69 3d7k n ASN 475 Cb 0.46 -0.46 0.03 0.00 -2.08 0.00 0.00 39.78 37.73 3d7k n ASN 475 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3d7k n GLN 476 N -1.16 -5.60 -3.61 -3.83 6.02 -1.26 -4.77 117.38 103.18 3d7k n GLN 476 Ca 0.17 0.66 -0.03 0.00 -0.01 0.00 0.00 57.00 57.79 3d7k n GLN 476 Cb 0.71 -5.56 -0.01 0.00 1.02 0.00 0.00 30.24 26.39 3d7k n GLN 476 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3d7k s SER 477 N -3.15 -0.15 -1.00 1.08 1.04 -1.26 -0.76 113.70 109.49 3d7k s SER 477 Ca 0.57 -0.10 -0.23 0.00 0.48 0.00 0.00 55.95 56.67 3d7k s SER 477 Cb -0.28 0.24 0.05 0.00 0.10 0.00 0.00 66.02 66.12 3d7k s SER 477 CO 0.71 -0.41 1.44 0.26 0.98 0.00 0.00 173.24 176.22 3d7k s TRP 478 N -2.65 2.51 0.09 5.02 0.52 -0.18 -4.31 118.94 119.94 3d7k s TRP 478 Ca 0.11 -0.78 -0.20 0.00 0.02 0.00 0.00 56.10 55.25 3d7k s TRP 478 Cb 0.01 -4.69 -0.08 0.00 -1.15 0.00 0.00 33.47 27.55 3d7k s TRP 478 CO -0.04 -1.95 1.60 0.78 0.02 0.00 0.00 176.95 177.36 3d7k h GLY 479 N 12.84 0.36 1.78 0.98 0.00 -1.91 0.95 103.07 118.08 3d7k h GLY 479 Ca 0.17 -0.22 -0.14 0.00 0.00 0.00 0.00 47.33 47.14 3d7k h GLY 479 CO 1.42 0.20 -0.59 0.00 0.00 0.00 0.00 176.54 177.57 3d7k h ALA 480 N 0.89 0.88 -0.01 3.60 0.00 -1.92 -0.12 119.26 122.59 3d7k h ALA 480 Ca 0.07 -0.53 -0.21 0.00 0.00 0.00 0.00 54.91 54.24 3d7k h ALA 480 Cb 0.24 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.96 3d7k h ALA 480 CO -0.00 0.72 -0.82 1.79 0.00 0.00 0.00 179.25 180.93 3d7k h THR 481 N 0.17 1.35 0.04 0.00 1.35 -1.96 -1.64 112.91 112.21 3d7k h THR 481 Ca -0.00 -2.15 0.02 0.00 -0.55 0.00 0.00 66.41 63.73 3d7k h THR 481 Cb 1.08 2.46 -0.03 0.00 -1.73 0.00 0.00 68.15 69.93 3d7k h THR 481 CO 0.09 0.65 -0.17 0.25 -0.25 0.00 0.00 175.52 176.09 3d7k h LEU 482 N 0.17 -0.49 -0.88 3.87 6.46 -0.62 -1.97 115.31 121.85 3d7k h LEU 482 Ca -0.10 0.07 0.23 0.00 -0.12 0.00 0.00 57.88 57.96 3d7k h LEU 482 Cb 1.50 0.20 -0.14 0.00 -0.73 0.00 0.00 40.66 41.49 3d7k h LEU 482 CO 0.16 -0.24 0.28 0.45 -0.62 0.00 0.00 178.44 178.47 3d7k h HIS 483 N -0.30 0.44 -0.61 1.25 3.86 -1.01 -1.05 115.15 117.73 3d7k h HIS 483 Ca 0.04 0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.26 3d7k h HIS 483 Cb 0.35 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 3d7k h HIS 483 CO -0.20 -0.18 0.24 0.35 0.86 0.00 0.00 177.93 179.00 3d7k h PHE 484 N 0.25 0.93 -0.25 2.45 3.04 -0.57 0.31 116.94 123.11 3d7k h PHE 484 Ca 0.56 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.44 3d7k h PHE 484 Cb 1.12 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 39.34 3d7k h PHE 484 CO -0.23 0.75 0.15 1.96 -2.02 0.00 0.00 178.31 178.92 3d7k h GLN 485 N 0.85 0.32 0.08 1.11 4.20 -0.65 0.53 115.11 121.56 3d7k h GLN 485 Ca 0.20 -0.02 -0.27 0.00 0.06 0.00 0.00 58.65 58.62 3d7k h GLN 485 Cb 0.21 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 3d7k h GLN 485 CO -0.02 0.22 -1.44 0.37 -0.67 0.00 0.00 178.83 177.30 3d7k h GLN 486 N 0.33 0.18 0.00 1.46 4.15 -0.83 -1.49 115.11 118.91 3d7k h GLN 486 Ca 0.09 -0.31 -0.19 0.00 0.77 0.00 0.00 58.65 59.02 3d7k h GLN 486 Cb -0.02 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 3d7k h GLN 486 CO -0.02 1.15 -0.99 -0.07 -1.93 0.00 0.00 178.83 176.97 3d7k h LEU 487 N -0.43 0.00 0.00 -2.39 3.38 -0.90 -3.06 115.31 111.92 3d7k h LEU 487 Ca -0.33 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.31 3d7k h LEU 487 Cb 1.68 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.36 3d7k h LEU 487 CO -0.00 0.81 -2.24 0.00 0.09 0.00 0.00 178.44 177.10 3d7k n ALA 488 N -2.35 1.58 0.00 1.53 0.00 0.17 -4.78 120.51 116.67 3d7k n ALA 488 Ca -0.03 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.23 3d7k n ALA 488 Cb 0.88 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 20.00 3d7k n ALA 488 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3d7k n VAL 489 N -2.77 0.00 0.00 0.00 0.31 -0.85 -5.04 118.33 109.98 3d7k n VAL 489 Ca -0.28 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 3d7k n VAL 489 Cb 1.10 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 3d7k n VAL 489 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d7k n GLY 490 N 3.06 3.97 0.30 2.92 0.00 -0.62 -4.92 105.19 109.90 3d7k n GLY 490 Ca 0.00 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.84 3d7k n GLY 490 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d7k h PRO 491 N 0.00 0.47 0.00 1.61 0.13 -1.82 0.34 132.00 132.73 3d7k h PRO 491 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 3d7k h PRO 491 Cb 0.00 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.02 3d7k h PRO 491 CO 0.00 0.31 0.00 0.27 -0.23 0.00 0.00 178.00 178.35 3d7k n ASN 492 N -4.98 0.00 -2.21 1.44 0.23 -1.26 -4.24 115.26 104.25 3d7k n ASN 492 Ca 0.17 0.16 -0.25 0.00 -0.53 0.00 0.00 54.58 54.13 3d7k n ASN 492 Cb 0.48 -0.34 0.16 0.00 -2.08 0.00 0.00 39.78 38.01 3d7k n ASN 492 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3d7k n ARG 493 N -1.34 2.31 -2.67 -3.83 5.12 0.11 -4.95 116.66 111.41 3d7k n ARG 493 Ca 0.07 -3.06 -0.43 0.00 -1.93 0.00 0.00 57.85 52.50 3d7k n ARG 493 Cb 0.16 -2.19 -0.02 0.00 -1.16 0.00 0.00 32.46 29.25 3d7k n ARG 493 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3d7k s VAL 494 N -3.54 4.71 -0.08 1.55 1.01 -1.26 -4.80 120.40 117.99 3d7k s VAL 494 Ca 0.58 2.03 -0.11 0.00 0.00 0.00 0.00 61.98 64.48 3d7k s VAL 494 Cb 0.48 -4.31 0.02 0.00 0.00 0.00 0.00 36.38 32.58 3d7k s VAL 494 CO 0.09 -0.13 0.27 -0.89 0.00 0.00 0.00 175.10 174.44 3d7k s THR 495 N 2.88 0.02 -0.26 3.92 2.01 -1.26 -4.93 115.64 118.02 3d7k s THR 495 Ca 0.45 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.29 3d7k s THR 495 Cb -0.16 -0.44 0.00 0.00 0.01 0.00 0.00 72.50 71.91 3d7k s THR 495 CO 0.09 -0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 3d7k n GLY 496 N 2.46 0.55 0.00 4.40 0.00 -1.26 -4.86 105.19 106.47 3d7k n GLY 496 Ca -0.15 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.59 3d7k n GLY 496 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d7k n THR 497 N -2.73 0.41 -3.50 2.61 -2.24 -1.26 -4.95 114.28 102.62 3d7k n THR 497 Ca -0.02 -0.59 -0.36 0.00 -2.27 0.00 0.00 64.05 60.80 3d7k n THR 497 Cb 0.18 0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 69.25 3d7k n THR 497 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3d7k s ARG 498 N -0.41 3.87 -0.48 -0.78 0.52 -1.26 -1.01 118.95 119.39 3d7k s ARG 498 Ca 0.00 0.33 0.08 0.00 -0.52 0.00 0.00 55.73 55.62 3d7k s ARG 498 Cb 0.00 -3.08 0.29 0.00 0.52 0.00 0.00 34.95 32.68 3d7k s ARG 498 CO 0.00 0.60 0.71 1.28 0.02 0.00 0.00 175.30 177.91 3d7k n LEU 499 N 1.26 2.03 -3.68 2.53 4.77 0.06 -4.81 117.00 119.15 3d7k n LEU 499 Ca -0.10 -5.14 -0.41 0.00 -0.03 0.00 0.00 56.01 50.32 3d7k n LEU 499 Cb 0.52 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 3d7k n LEU 499 CO 0.40 2.18 1.98 -0.62 -1.33 0.00 0.00 177.39 180.01 3d7k n GLU 500 N 0.68 4.40 -3.64 3.23 1.02 -1.25 -4.18 120.64 120.89 3d7k n GLU 500 Ca 0.26 -3.77 -0.03 0.00 -0.02 0.00 0.00 57.16 53.60 3d7k n GLU 500 Cb 0.51 -2.69 -0.06 0.00 -0.02 0.00 0.00 31.44 29.19 3d7k n GLU 500 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3d7k s ASN 501 N 0.02 -0.06 0.00 1.62 2.47 -1.26 -5.17 114.94 112.56 3d7k s ASN 501 Ca 0.45 0.10 0.00 0.00 0.42 0.00 0.00 52.86 53.82 3d7k s ASN 501 Cb 0.14 0.09 0.00 0.00 -1.45 0.00 0.00 41.25 40.03 3d7k s ASN 501 CO -0.04 -0.04 0.00 0.61 -3.72 0.00 0.00 177.10 173.91 3d7k n GLY 502 N 1.04 2.65 3.14 1.21 0.00 -1.26 -5.01 105.19 106.96 3d7k n GLY 502 Ca -0.05 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 3d7k n GLY 502 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d7k s SER 503 N 0.00 5.50 0.21 1.61 0.15 -1.26 -4.96 113.70 114.95 3d7k s SER 503 Ca 0.00 -2.67 -0.06 0.00 0.70 0.00 0.00 55.95 53.92 3d7k s SER 503 Cb 0.00 -1.92 0.16 0.00 -1.71 0.00 0.00 66.02 62.56 3d7k s SER 503 CO 0.00 -0.44 1.67 1.88 1.20 0.00 0.00 173.24 177.55 3d7k h TYR 504 N 7.36 1.04 -0.25 3.44 0.05 -1.98 -0.63 116.97 126.00 3d7k h TYR 504 Ca -0.03 -0.18 0.01 0.00 0.05 0.00 0.00 58.73 58.58 3d7k h TYR 504 Cb 0.98 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.44 3d7k h TYR 504 CO 0.73 0.95 0.17 1.12 -1.05 0.00 0.00 178.16 180.07 3d7k h HIS 505 N 0.87 0.30 -0.41 4.88 2.07 -1.92 0.12 115.15 121.06 3d7k h HIS 505 Ca 0.15 0.01 -0.10 0.00 -2.85 0.00 0.00 60.37 57.58 3d7k h HIS 505 Cb 0.56 -0.10 -0.02 0.00 2.57 0.00 0.00 27.41 30.42 3d7k h HIS 505 CO 0.04 0.19 -0.16 0.78 -3.07 0.00 0.00 177.93 175.70 3d7k h GLY 506 N 0.33 0.83 0.92 6.13 0.00 -1.52 0.13 103.07 109.89 3d7k h GLY 506 Ca 0.09 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 3d7k h GLY 506 CO -0.02 0.60 0.05 -2.08 0.00 0.00 0.00 176.54 175.10 3d7k h VAL 507 N 0.68 1.10 -0.39 4.60 2.07 -0.51 0.25 116.25 124.06 3d7k h VAL 507 Ca 0.11 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.37 3d7k h VAL 507 Cb 0.65 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 3d7k h VAL 507 CO 0.05 0.09 0.20 0.00 0.02 0.00 0.00 177.57 177.92 3d7k h ALA 508 N 0.94 0.48 -0.75 1.67 0.00 -0.85 -1.45 119.26 119.29 3d7k h ALA 508 Ca 0.03 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3d7k h ALA 508 Cb 0.10 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3d7k h ALA 508 CO -0.01 -0.16 0.36 0.00 0.00 0.00 0.00 179.25 179.44 3d7k h ALA 509 N 1.20 0.97 -0.09 0.00 0.00 -0.78 -0.57 119.26 119.99 3d7k h ALA 509 Ca 0.16 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3d7k h ALA 509 Cb 0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3d7k h ALA 509 CO -0.11 0.54 0.09 0.00 0.00 0.00 0.00 179.25 179.77 3d7k h ALA 510 N 1.18 1.79 -0.01 0.00 0.00 0.20 0.34 119.26 122.76 3d7k h ALA 510 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3d7k h ALA 510 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3d7k h ALA 510 CO -0.03 -0.13 -0.18 1.19 0.00 0.00 0.00 179.25 180.09 3d7k n PHE 511 N -4.03 0.00 -0.10 0.00 3.72 -0.33 -4.95 117.46 111.77 3d7k n PHE 511 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3d7k n PHE 511 Cb 0.19 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 3d7k n PHE 511 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d7k n GLY 512 N 1.31 0.94 3.81 1.37 0.00 0.12 -4.69 105.19 108.06 3d7k n GLY 512 Ca 0.13 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 3d7k n GLY 512 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7k s ALA 513 N -2.00 3.67 0.29 4.61 0.00 -0.58 -4.95 121.76 122.79 3d7k s ALA 513 Ca 0.00 -1.62 -0.29 0.00 0.00 0.00 0.00 51.96 50.05 3d7k s ALA 513 Cb 0.00 -1.10 -0.09 0.00 0.00 0.00 0.00 23.12 21.92 3d7k s ALA 513 CO 0.00 0.09 1.06 -0.51 0.00 0.00 0.00 175.76 176.40 3d7k s ASP 514 N -3.91 7.27 -0.08 0.00 1.01 -0.83 -3.42 116.67 116.72 3d7k s ASP 514 Ca 0.38 2.17 -0.01 0.00 0.71 0.00 0.00 52.55 55.80 3d7k s ASP 514 Cb -0.06 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.28 3d7k s ASP 514 CO 0.25 -0.13 -0.02 -0.83 0.21 0.00 0.00 175.17 174.65 3d7k s GLY 515 N -1.04 0.54 -0.06 0.21 0.00 -1.26 0.10 107.32 105.81 3d7k s GLY 515 Ca 0.46 -0.20 -0.02 0.00 0.00 0.00 0.00 44.72 44.96 3d7k s GLY 515 CO 0.37 1.03 0.04 -0.19 0.00 0.00 0.00 173.10 174.35 3d7k s TYR 516 N 1.85 3.23 0.05 1.90 2.02 0.13 -4.96 117.35 121.58 3d7k s TYR 516 Ca 0.04 0.22 0.09 0.00 -0.37 0.00 0.00 57.07 57.05 3d7k s TYR 516 Cb -0.12 -1.78 -0.03 0.00 -0.40 0.00 0.00 41.96 39.63 3d7k s TYR 516 CO -0.05 0.52 -0.26 -1.58 -1.57 0.00 0.00 175.55 172.61 3d7k s HIS 517 N -1.01 2.34 -0.02 2.71 2.46 -1.26 -0.65 115.29 119.87 3d7k s HIS 517 Ca 0.17 -0.40 -0.20 0.00 0.47 0.00 0.00 55.06 55.10 3d7k s HIS 517 Cb -0.12 -1.40 0.04 0.00 -0.13 0.00 0.00 32.58 30.98 3d7k s HIS 517 CO 0.07 0.14 0.42 0.14 -2.47 0.00 0.00 174.74 173.04 3d7k s VAL 518 N -0.82 0.04 0.00 0.89 -7.23 -0.86 -4.95 120.40 107.47 3d7k s VAL 518 Ca 0.12 -0.34 0.00 0.00 -1.81 0.00 0.00 61.98 59.95 3d7k s VAL 518 Cb -0.10 -0.75 0.00 0.00 0.56 0.00 0.00 36.38 36.09 3d7k s VAL 518 CO 0.02 -0.19 0.78 -0.90 -0.31 0.00 0.00 175.10 174.51 3d7k n ASP 519 N 1.12 0.00 -3.96 4.85 5.68 -1.26 -1.73 116.55 121.24 3d7k n ASP 519 Ca -0.21 -1.61 -0.09 0.00 -0.50 0.00 0.00 54.79 52.38 3d7k n ASP 519 Cb 0.57 -0.12 -0.10 0.00 -1.14 0.00 0.00 41.12 40.32 3d7k n ASP 519 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3d7k s SER 520 N -0.61 0.22 0.20 -1.12 1.04 -1.26 -4.58 113.70 107.60 3d7k s SER 520 Ca 0.00 -0.56 -0.18 0.00 0.48 0.00 0.00 55.95 55.69 3d7k s SER 520 Cb 0.00 0.19 0.18 0.00 0.10 0.00 0.00 66.02 66.49 3d7k s SER 520 CO 0.00 -0.45 1.59 0.58 0.98 0.00 0.00 173.24 175.94 3d7k h VAL 521 N 3.92 0.18 -0.40 5.02 2.07 -1.97 0.13 116.25 125.19 3d7k h VAL 521 Ca -0.32 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.23 3d7k h VAL 521 Cb 1.19 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 3d7k h VAL 521 CO 0.49 0.00 0.20 -0.08 0.02 0.00 0.00 177.57 178.20 3d7k h GLU 522 N -0.11 0.39 0.00 1.57 4.81 -2.00 -1.40 114.58 117.84 3d7k h GLU 522 Ca 0.27 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.32 3d7k h GLU 522 Cb 0.55 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 3d7k h GLU 522 CO -0.73 0.26 -0.79 0.66 -0.73 0.00 0.00 179.01 177.68 3d7k h SER 523 N 0.40 0.00 0.08 1.04 4.64 -1.80 -3.03 113.55 114.88 3d7k h SER 523 Ca 0.17 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3d7k h SER 523 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3d7k h SER 523 CO -0.13 0.79 -0.04 0.15 -0.87 0.00 0.00 176.83 176.73 3d7k h PHE 524 N 0.00 -0.10 -0.87 4.77 3.57 -0.54 -2.06 116.94 121.71 3d7k h PHE 524 Ca -0.01 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.55 3d7k h PHE 524 Cb 1.47 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 40.19 3d7k h PHE 524 CO 0.00 0.02 0.57 0.77 -2.23 0.00 0.00 178.31 177.44 3d7k h SER 525 N -0.20 0.86 -0.28 0.41 0.02 -1.23 0.13 113.55 113.25 3d7k h SER 525 Ca -0.01 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 3d7k h SER 525 Cb 0.17 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 3d7k h SER 525 CO 0.02 0.55 -0.11 0.00 -1.14 0.00 0.00 176.83 176.15 3d7k h ALA 526 N 1.53 0.39 -0.12 3.77 0.00 -1.44 0.48 119.26 123.86 3d7k h ALA 526 Ca 0.37 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3d7k h ALA 526 Cb 0.21 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3d7k h ALA 526 CO -0.14 0.24 -0.10 0.00 0.00 0.00 0.00 179.25 179.25 3d7k h ALA 527 N 0.76 -0.01 0.33 0.00 0.00 -0.82 0.68 119.26 120.19 3d7k h ALA 527 Ca 0.07 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3d7k h ALA 527 Cb 0.61 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3d7k h ALA 527 CO 0.04 -0.55 -0.35 1.25 0.00 0.00 0.00 179.25 179.64 3d7k h LEU 528 N -0.12 -0.94 -0.83 0.00 5.85 -0.60 0.34 115.31 119.01 3d7k h LEU 528 Ca 0.08 0.08 0.12 0.00 0.84 0.00 0.00 57.88 59.00 3d7k h LEU 528 Cb 0.24 0.32 -0.08 0.00 0.37 0.00 0.00 40.66 41.50 3d7k h LEU 528 CO -0.19 -0.48 0.45 0.00 -0.34 0.00 0.00 178.44 177.88 3d7k h ALA 529 N -0.21 1.21 -0.07 1.25 0.00 -0.70 0.54 119.26 121.28 3d7k h ALA 529 Ca -0.02 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3d7k h ALA 529 Cb 0.64 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3d7k h ALA 529 CO -0.07 0.01 0.01 0.37 0.00 0.00 0.00 179.25 179.56 3d7k h GLN 530 N 0.70 0.11 -0.19 0.00 4.15 0.85 0.14 115.11 120.87 3d7k h GLN 530 Ca 0.42 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.86 3d7k h GLN 530 Cb 0.49 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.12 3d7k h GLN 530 CO -0.30 0.33 -0.08 0.00 -1.93 0.00 0.00 178.83 176.85 3d7k h ALA 531 N 0.78 0.09 -0.96 3.38 0.00 0.24 -1.61 119.26 121.18 3d7k h ALA 531 Ca 0.02 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.11 3d7k h ALA 531 Cb 0.27 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 3d7k h ALA 531 CO 0.00 -0.51 0.61 -0.07 0.00 0.00 0.00 179.25 179.28 3d7k h LEU 532 N -0.05 0.87 -1.02 0.00 3.38 0.21 -1.55 115.31 117.16 3d7k h LEU 532 Ca 0.10 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3d7k h LEU 532 Cb 0.20 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3d7k h LEU 532 CO -0.23 0.49 0.00 0.00 0.09 0.00 0.00 178.44 178.80 3d7k h ALA 533 N 1.54 1.00 -2.38 1.53 0.00 0.27 -3.44 119.26 117.79 3d7k h ALA 533 Ca 0.46 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.79 3d7k h ALA 533 Cb 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.12 3d7k h ALA 533 CO -0.22 0.00 -0.67 -1.01 0.00 0.00 0.00 179.25 177.35 3d7k s HIS 534 N -3.42 2.64 -0.92 0.00 3.76 -0.58 -5.01 115.29 111.74 3d7k s HIS 534 Ca 0.02 -0.23 -0.00 0.00 -0.15 0.00 0.00 55.06 54.69 3d7k s HIS 534 Cb 0.08 -1.19 0.33 0.00 1.11 0.00 0.00 32.58 32.91 3d7k s HIS 534 CO 0.34 0.61 1.74 -1.71 -0.85 0.00 0.00 174.74 174.87 3d7k n ASN 535 N -0.66 6.98 -3.97 1.40 5.15 -1.26 -4.94 115.26 117.96 3d7k n ASN 535 Ca -0.07 -3.72 -0.09 0.00 -0.60 0.00 0.00 54.58 50.10 3d7k n ASN 535 Cb 0.58 -1.06 -0.10 0.00 -0.53 0.00 0.00 39.78 38.67 3d7k n ASN 535 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3d7k s ARG 536 N -4.16 0.44 0.30 1.20 0.52 -1.26 -4.82 118.95 111.16 3d7k s ARG 536 Ca 0.43 -0.69 -0.29 0.00 -0.52 0.00 0.00 55.73 54.66 3d7k s ARG 536 Cb 0.26 0.16 -0.10 0.00 0.52 0.00 0.00 34.95 35.79 3d7k s ARG 536 CO -0.19 -0.09 1.41 -2.14 0.02 0.00 0.00 175.30 174.31 3d7k s PRO 537 N -2.03 4.26 0.02 3.54 0.02 -1.26 -4.56 135.00 134.99 3d7k s PRO 537 Ca -0.10 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.26 3d7k s PRO 537 Cb -0.05 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.39 3d7k s PRO 537 CO -0.03 -0.37 -0.04 0.00 -0.33 0.00 0.00 177.00 176.24 3d7k s ALA 538 N -0.60 0.25 -0.04 -1.55 0.00 -0.68 -1.97 121.76 117.17 3d7k s ALA 538 Ca 0.55 -0.43 0.06 0.00 0.00 0.00 0.00 51.96 52.14 3d7k s ALA 538 Cb -0.42 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 3d7k s ALA 538 CO 0.50 -0.05 -0.24 0.00 0.00 0.00 0.00 175.76 175.98 3d7k s ILE 540 N -0.27 0.60 -0.40 0.00 1.01 -0.11 0.23 121.20 122.25 3d7k s ILE 540 Ca 0.01 -0.98 -0.23 0.00 0.00 0.00 0.00 60.65 59.45 3d7k s ILE 540 Cb -0.12 -1.32 0.02 0.00 0.01 0.00 0.00 42.46 41.05 3d7k s ILE 540 CO 0.02 -0.50 0.80 0.21 0.00 0.00 0.00 174.94 175.47 3d7k s ASN 541 N 1.78 6.50 -0.21 3.58 3.84 0.18 -1.06 114.94 129.56 3d7k s ASN 541 Ca 0.05 0.17 -0.04 0.00 0.21 0.00 0.00 52.86 53.25 3d7k s ASN 541 Cb -0.17 -2.40 -0.01 0.00 -0.55 0.00 0.00 41.25 38.12 3d7k s ASN 541 CO -0.20 -0.83 -0.05 -0.69 -2.79 0.00 0.00 177.10 172.54 3d7k s VAL 542 N 3.23 3.43 0.05 -5.21 1.01 -0.30 -2.03 120.40 120.58 3d7k s VAL 542 Ca 0.31 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 3d7k s VAL 542 Cb -0.12 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 3d7k s VAL 542 CO 0.20 0.44 1.19 0.00 0.00 0.00 0.00 175.10 176.92 3d7k s ALA 543 N 1.25 3.39 -0.01 5.51 0.00 -0.71 -0.39 121.76 130.80 3d7k s ALA 543 Ca 0.03 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.80 3d7k s ALA 543 Cb -0.14 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.55 3d7k s ALA 543 CO -0.01 -0.46 0.01 0.08 0.00 0.00 0.00 175.76 175.38 3d7k s VAL 544 N 1.18 0.01 0.42 0.00 1.01 -0.36 -4.22 120.40 118.46 3d7k s VAL 544 Ca 0.58 0.11 -0.24 0.00 0.00 0.00 0.00 61.98 62.43 3d7k s VAL 544 Cb -0.28 -0.09 -0.10 0.00 0.00 0.00 0.00 36.38 35.90 3d7k s VAL 544 CO 0.28 0.07 1.00 0.00 0.00 0.00 0.00 175.10 176.45 3d7k n ALA 545 N 3.76 0.16 -0.11 5.51 0.00 1.00 -4.18 120.51 126.65 3d7k n ALA 545 Ca -0.22 0.22 -0.24 0.00 0.00 0.00 0.00 53.44 53.21 3d7k n ALA 545 Cb 0.54 -2.08 -0.11 0.00 0.00 0.00 0.00 19.45 17.79 3d7k n ALA 545 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3d7k n LEU 546 N 0.49 2.32 0.00 0.00 7.94 -1.26 -4.60 117.00 121.89 3d7k n LEU 546 Ca 0.10 0.21 0.14 0.00 -1.11 0.00 0.00 56.01 55.34 3d7k n LEU 546 Cb 0.39 -0.92 0.68 0.00 0.53 0.00 0.00 43.42 44.10 3d7k n LEU 546 CO 0.57 0.66 0.97 -0.90 -1.11 0.00 0.00 177.39 177.58 3d7k n ASP 547 N -3.90 0.00 -4.78 1.96 5.68 -1.26 -4.80 116.55 109.45 3d7k n ASP 547 Ca -0.44 0.07 -0.41 0.00 -0.50 0.00 0.00 54.79 53.51 3d7k n ASP 547 Cb 0.90 -0.35 -0.00 0.00 -1.14 0.00 0.00 41.12 40.52 3d7k n ASP 547 CO 0.00 0.00 0.00 -2.84 -1.33 0.00 0.00 177.20 173.03 3d7k s PRO 548 N -2.70 4.11 -0.21 0.11 0.02 -1.26 -5.00 135.00 130.07 3d7k s PRO 548 Ca 0.23 2.57 -0.04 0.00 0.02 0.00 0.00 61.00 63.78 3d7k s PRO 548 Cb 0.19 -2.97 -0.01 0.00 0.02 0.00 0.00 34.50 31.72 3d7k s PRO 548 CO 0.46 -0.54 -0.05 0.42 -0.33 0.00 0.00 177.00 176.96 3d7k s ILE 549 N -1.02 3.37 0.67 2.83 1.01 -1.26 -5.08 121.20 121.73 3d7k s ILE 549 Ca 0.54 -0.50 -0.14 0.00 0.00 0.00 0.00 60.65 60.54 3d7k s ILE 549 Cb -0.46 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 39.49 3d7k s ILE 549 CO 0.62 0.43 1.11 -2.16 0.00 0.00 0.00 174.94 174.93 3d7k s PRO 550 N 1.38 2.74 0.30 2.79 0.04 -1.26 -4.94 135.00 136.05 3d7k s PRO 550 Ca 0.05 1.36 0.05 0.00 0.04 0.00 0.00 61.00 62.49 3d7k s PRO 550 Cb -0.14 -1.95 0.74 0.00 0.04 0.00 0.00 34.50 33.19 3d7k s PRO 550 CO -0.03 -1.29 1.73 -1.35 0.04 0.00 0.00 177.00 176.10 3d7k h PRO 551 N -0.11 0.52 0.00 0.56 0.11 -1.95 -2.88 132.00 128.26 3d7k h PRO 551 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3d7k h PRO 551 Cb 1.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3d7k h PRO 551 CO 0.54 0.35 0.00 0.39 -0.21 0.00 0.00 178.00 179.06 3d7k n GLU 552 N -4.93 0.59 0.00 1.05 1.02 -1.26 -3.75 120.64 113.35 3d7k n GLU 552 Ca 0.23 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 3d7k n GLU 552 Cb 0.63 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 3d7k n GLU 552 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3d7k n GLU 553 N -1.08 0.00 0.00 3.49 2.13 -1.09 -4.99 120.64 119.11 3d7k n GLU 553 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 3d7k n GLU 553 Cb 0.10 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.81 3d7k n GLU 553 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3d7k n LEU 554 N 0.00 0.00 0.00 4.31 7.94 -1.26 -5.07 117.00 122.92 3d7k n LEU 554 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3d7k n LEU 554 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 3d7k n LEU 554 CO 0.00 0.00 0.24 0.00 -1.11 0.00 0.00 177.39 176.52