#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v47 s LEU 5 N 0.00 3.05 0.31 3.22 1.43 -1.26 -4.94 118.68 120.49 1v47 s LEU 5 Ca 0.00 2.27 -0.29 0.00 -1.03 0.00 0.00 54.13 55.07 1v47 s LEU 5 Cb 0.00 -4.58 -0.12 0.00 0.03 0.00 0.00 46.19 41.52 1v47 s LEU 5 CO 0.00 -2.73 1.47 -2.65 0.23 0.00 0.00 176.35 172.67 1v47 n PRO 6 N -3.56 2.42 -4.74 1.29 -0.02 -1.26 -4.75 135.00 124.37 1v47 n PRO 6 Ca 0.13 0.85 -0.33 0.00 -2.02 0.00 0.00 63.50 62.13 1v47 n PRO 6 Cb 0.51 -2.56 -0.13 0.00 -0.02 0.00 0.00 33.50 31.30 1v47 n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v47 s ALA 7 N -0.46 2.72 -0.02 3.55 0.00 -1.26 -0.47 121.76 125.83 1v47 s ALA 7 Ca 0.61 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.71 1v47 s ALA 7 Cb -0.54 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.36 1v47 s ALA 7 CO 0.55 0.35 -0.12 -0.51 0.00 0.00 0.00 175.76 176.02 1v47 s LEU 8 N -0.02 1.96 0.33 0.00 1.43 -0.49 -4.98 118.68 116.90 1v47 s LEU 8 Ca -0.02 -0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 52.68 1v47 s LEU 8 Cb -0.14 -0.67 -0.09 0.00 0.03 0.00 0.00 46.19 45.32 1v47 s LEU 8 CO 0.04 0.14 0.77 -1.61 0.23 0.00 0.00 176.35 175.91 1v47 s GLU 9 N -0.15 4.06 0.04 1.70 0.41 -1.26 -0.34 118.70 123.16 1v47 s GLU 9 Ca 0.02 0.76 0.03 0.00 -0.41 0.00 0.00 54.97 55.36 1v47 s GLU 9 Cb -0.06 -2.43 -0.02 0.00 -1.78 0.00 0.00 34.13 29.84 1v47 s GLU 9 CO 0.00 0.15 -0.08 0.96 -0.49 0.00 0.00 175.26 175.79 1v47 s ILE 10 N -1.98 0.61 0.70 -1.63 -4.36 -0.62 -4.84 121.20 109.08 1v47 s ILE 10 Ca 0.55 -1.01 -0.07 0.00 -0.26 0.00 0.00 60.65 59.86 1v47 s ILE 10 Cb -0.11 -0.64 0.06 0.00 1.25 0.00 0.00 42.46 43.02 1v47 s ILE 10 CO 0.17 -0.30 1.02 -0.83 0.24 0.00 0.00 174.94 175.24 1v47 s GLY 11 N -1.43 1.68 0.17 6.27 0.00 -1.26 -4.64 107.32 108.11 1v47 s GLY 11 Ca -0.08 -0.89 -0.21 0.00 0.00 0.00 0.00 44.72 43.54 1v47 s GLY 11 CO 0.01 -0.49 1.61 0.83 0.00 0.00 0.00 173.10 175.05 1v47 h GLU 12 N -0.59 -0.18 -0.64 2.90 4.39 -2.00 -0.69 114.58 117.77 1v47 h GLU 12 Ca -0.45 0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.40 1v47 h GLU 12 Cb 1.31 0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 29.90 1v47 h GLU 12 CO 0.61 -0.12 0.08 -0.44 -1.16 0.00 0.00 179.01 177.98 1v47 h ASP 13 N -0.19 -0.12 -0.67 1.42 5.19 -2.00 -1.24 116.42 118.81 1v47 h ASP 13 Ca 0.20 0.14 0.01 0.00 -0.62 0.00 0.00 57.03 56.76 1v47 h ASP 13 Cb 0.51 0.22 -0.04 0.00 0.18 0.00 0.00 39.33 40.20 1v47 h ASP 13 CO -0.54 -0.06 0.44 -0.33 -3.12 0.00 0.00 179.24 175.62 1v47 h GLU 14 N 0.20 0.86 -0.83 3.56 3.07 -1.53 -2.36 114.58 117.54 1v47 h GLU 14 Ca 0.34 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 59.16 1v47 h GLU 14 Cb 0.55 -0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 28.22 1v47 h GLU 14 CO -0.48 0.57 0.55 -0.09 -1.40 0.00 0.00 179.01 178.15 1v47 h ARG 15 N 0.88 1.08 -0.17 2.33 9.65 -0.31 -2.15 114.38 125.68 1v47 h ARG 15 Ca 0.25 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 59.02 1v47 h ARG 15 Cb -0.08 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 28.26 1v47 h ARG 15 CO -0.07 0.71 -0.06 -0.07 2.80 0.00 0.00 179.97 183.29 1v47 h LEU 16 N 1.11 0.34 -0.76 3.80 3.38 -1.06 -3.18 115.31 118.95 1v47 h LEU 16 Ca 0.31 -0.39 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1v47 h LEU 16 Cb -0.10 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1v47 h LEU 16 CO -0.08 0.65 -0.55 0.44 0.09 0.00 0.00 178.44 178.99 1v47 h ASP 17 N 0.03 0.00 -0.57 -0.43 3.45 -1.39 -1.65 116.42 115.87 1v47 h ASP 17 Ca 0.04 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.44 1v47 h ASP 17 Cb 0.51 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.25 1v47 h ASP 17 CO 0.02 0.55 0.15 0.17 -1.57 0.00 0.00 179.24 178.56 1v47 h LEU 18 N 0.00 0.89 -0.20 1.55 8.10 -1.44 0.16 115.31 124.36 1v47 h LEU 18 Ca -0.01 -0.17 -0.22 0.00 0.11 0.00 0.00 57.88 57.60 1v47 h LEU 18 Cb 1.07 -0.23 0.01 0.00 -0.44 0.00 0.00 40.66 41.06 1v47 h LEU 18 CO 0.07 0.86 -0.75 -0.33 -4.11 0.00 0.00 178.44 174.18 1v47 h GLU 19 N 0.91 0.76 -0.48 0.17 5.08 -1.49 -2.27 114.58 117.27 1v47 h GLU 19 Ca 0.20 -0.61 -0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1v47 h GLU 19 Cb 0.32 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1v47 h GLU 19 CO -0.00 1.22 0.28 -0.91 -1.00 0.00 0.00 179.01 178.59 1v47 h ASN 20 N 0.53 0.57 -0.41 1.42 2.35 -0.81 0.21 115.58 119.44 1v47 h ASN 20 Ca -0.04 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.56 1v47 h ASN 20 Cb 1.37 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.59 1v47 h ASN 20 CO 0.15 0.45 -0.17 -0.07 -1.65 0.00 0.00 177.43 176.13 1v47 h LEU 21 N 0.65 0.91 -0.17 1.61 3.38 -0.49 -0.77 115.31 120.43 1v47 h LEU 21 Ca 0.17 -0.32 -0.19 0.00 0.09 0.00 0.00 57.88 57.63 1v47 h LEU 21 Cb -0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1v47 h LEU 21 CO -0.03 1.07 -0.91 0.00 0.09 0.00 0.00 178.44 178.65 1v47 h ALA 22 N 1.00 0.49 -0.02 1.53 0.00 -0.74 -3.19 119.26 118.34 1v47 h ALA 22 Ca 0.11 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1v47 h ALA 22 Cb 0.71 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1v47 h ALA 22 CO 0.05 1.14 0.00 0.25 0.00 0.00 0.00 179.25 180.70 1v47 n THR 23 N -3.45 0.02 -0.96 0.00 -2.24 0.66 -4.88 114.28 103.43 1v47 n THR 23 Ca -0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1v47 n THR 23 Cb 0.87 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1v47 n THR 23 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v47 n GLY 24 N 1.00 0.66 0.32 3.38 0.00 -1.10 -4.47 105.19 104.97 1v47 n GLY 24 Ca 0.20 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.43 1v47 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v47 h ALA 25 N 0.00 1.00 -0.26 4.61 0.00 -1.41 -2.11 119.26 121.09 1v47 h ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v47 h ALA 25 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1v47 h ALA 25 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1v47 n PHE 26 N -3.02 0.40 -1.48 0.00 0.99 -1.18 -4.58 117.46 108.59 1v47 n PHE 26 Ca -0.02 -0.54 -0.46 0.00 -0.00 0.00 0.00 57.45 56.42 1v47 n PHE 26 Cb 0.11 -0.06 -0.02 0.00 -1.00 0.00 0.00 39.48 38.51 1v47 n PHE 26 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1v47 n PHE 27 N 0.18 0.27 1.12 1.38 7.35 -0.79 -0.58 117.46 126.37 1v47 n PHE 27 Ca 0.10 0.84 0.12 0.00 -0.76 0.00 0.00 57.45 57.75 1v47 n PHE 27 Cb 0.43 -2.09 0.60 0.00 0.35 0.00 0.00 39.48 38.78 1v47 n PHE 27 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1v47 n PRO 28 N 0.86 0.31 -1.61 -7.13 -0.02 -1.26 -4.89 135.00 121.27 1v47 n PRO 28 Ca 0.14 0.06 -0.45 0.00 -2.02 0.00 0.00 63.50 61.23 1v47 n PRO 28 Cb 0.29 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.23 1v47 n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1v47 n VAL 29 N -1.31 0.47 0.00 -1.45 0.31 0.25 -4.87 118.33 111.74 1v47 n VAL 29 Ca 0.11 -0.28 -0.01 0.00 -0.01 0.00 0.00 64.34 64.15 1v47 n VAL 29 Cb 0.20 -2.21 -0.00 0.00 -0.91 0.00 0.00 33.84 30.92 1v47 n VAL 29 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1v47 h LYS 30 N 12.29 -0.06 0.00 5.55 1.79 -1.89 -3.43 116.57 130.82 1v47 h LYS 30 Ca -0.43 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 57.64 1v47 h LYS 30 Cb 1.26 0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 31.82 1v47 h LYS 30 CO 0.96 -0.04 -0.39 0.41 -1.08 0.00 0.00 179.45 179.31 1v47 n GLY 31 N 1.58 3.11 3.50 3.86 0.00 -1.26 -4.64 105.19 111.35 1v47 n GLY 31 Ca -0.01 -1.87 -0.51 0.00 0.00 0.00 0.00 46.02 43.63 1v47 n GLY 31 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1v47 n PHE 32 N -0.55 1.74 -0.77 1.61 3.01 -1.22 -4.80 117.46 116.48 1v47 n PHE 32 Ca 0.06 0.27 -0.32 0.00 1.01 0.00 0.00 57.45 58.46 1v47 n PHE 32 Cb 0.50 -2.54 0.13 0.00 -0.01 0.00 0.00 39.48 37.57 1v47 n PHE 32 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v47 n MET 33 N 7.73 -0.33 -0.03 -1.08 0.00 -1.13 -1.89 117.12 120.39 1v47 n MET 33 Ca 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 57.70 58.03 1v47 n MET 33 Cb 0.23 -2.01 0.00 0.00 0.00 0.00 0.00 33.22 31.43 1v47 n MET 33 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1v47 n THR 34 N -3.77 0.00 0.13 3.17 -2.24 -1.26 -4.48 114.28 105.82 1v47 n THR 34 Ca 0.08 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.64 1v47 n THR 34 Cb 0.53 -1.94 -0.15 0.00 -2.10 0.00 0.00 70.33 66.67 1v47 n THR 34 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1v47 h ARG 35 N 0.00 0.47 -0.56 -0.78 2.43 -1.97 -1.69 114.38 112.28 1v47 h ARG 35 Ca 0.00 -0.80 -0.10 0.00 -0.81 0.00 0.00 59.98 58.27 1v47 h ARG 35 Cb 0.00 0.30 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1v47 h ARG 35 CO 0.00 1.38 -0.05 1.49 -1.51 0.00 0.00 179.97 181.27 1v47 h GLU 36 N 0.13 1.02 -0.27 0.20 4.81 -1.99 -2.35 114.58 116.13 1v47 h GLU 36 Ca -0.25 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 58.63 1v47 h GLU 36 Cb 2.12 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 31.41 1v47 h GLU 36 CO 0.25 1.04 0.14 0.93 -0.73 0.00 0.00 179.01 180.64 1v47 h GLU 37 N 0.90 0.37 -0.39 1.92 5.08 -1.92 0.03 114.58 120.58 1v47 h GLU 37 Ca 0.15 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1v47 h GLU 37 Cb 0.61 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1v47 h GLU 37 CO 0.04 0.34 0.09 0.00 -1.00 0.00 0.00 179.01 178.48 1v47 h ALA 38 N 1.02 1.43 0.20 3.43 0.00 -1.19 -2.29 119.26 121.85 1v47 h ALA 38 Ca 0.09 -0.16 -0.27 0.00 0.00 0.00 0.00 54.91 54.58 1v47 h ALA 38 Cb 0.07 -0.17 0.03 0.00 0.00 0.00 0.00 17.79 17.73 1v47 h ALA 38 CO -0.01 0.42 -1.18 -0.07 0.00 0.00 0.00 179.25 178.40 1v47 h LEU 39 N 0.56 0.65 -0.73 0.00 3.38 -1.22 -2.76 115.31 115.19 1v47 h LEU 39 Ca 0.13 -0.93 -0.02 0.00 0.09 0.00 0.00 57.88 57.15 1v47 h LEU 39 Cb 0.22 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1v47 h LEU 39 CO -0.00 1.57 0.37 0.77 0.09 0.00 0.00 178.44 181.24 1v47 h SER 40 N -0.12 0.94 0.37 -0.43 4.64 -0.96 -0.59 113.55 117.40 1v47 h SER 40 Ca -0.21 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 60.97 1v47 h SER 40 Cb 1.91 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 1v47 h SER 40 CO 0.21 0.79 -0.18 0.58 -0.87 0.00 0.00 176.83 177.36 1v47 h VAL 41 N 1.01 0.63 0.00 0.95 2.07 -0.76 0.16 116.25 120.30 1v47 h VAL 41 Ca 0.25 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1v47 h VAL 41 Cb 0.08 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1v47 h VAL 41 CO -0.04 0.07 -0.11 0.00 0.02 0.00 0.00 177.57 177.51 1v47 h ALA 42 N -0.20 1.22 0.00 1.67 0.00 -1.41 -1.05 119.26 119.50 1v47 h ALA 42 Ca -0.05 -0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.50 1v47 h ALA 42 Cb 0.50 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1v47 h ALA 42 CO 0.08 0.14 -1.95 0.72 0.00 0.00 0.00 179.25 178.25 1v47 n HIS 43 N -3.55 0.00 -1.22 0.00 -0.00 -0.24 -4.45 115.22 105.77 1v47 n HIS 43 Ca -0.02 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.79 1v47 n HIS 43 Cb 0.25 -0.65 0.16 0.00 -0.00 0.00 0.00 29.99 29.74 1v47 n HIS 43 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 1v47 n GLU 44 N -2.83 1.36 -4.10 -0.41 0.28 0.52 -5.00 120.64 110.47 1v47 n GLU 44 Ca -0.27 -2.77 -0.34 0.00 -0.16 0.00 0.00 57.16 53.62 1v47 n GLU 44 Cb 0.86 -1.53 -0.07 0.00 1.43 0.00 0.00 31.44 32.12 1v47 n GLU 44 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1v47 n MET 45 N -1.35 -0.81 -3.75 3.44 2.81 -0.40 -4.90 117.12 112.16 1v47 n MET 45 Ca 0.17 0.11 -0.13 0.00 -1.81 0.00 0.00 57.70 56.04 1v47 n MET 45 Cb 0.65 -3.74 -0.08 0.00 -0.71 0.00 0.00 33.22 29.34 1v47 n MET 45 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1v47 s ARG 46 N -6.50 0.75 0.67 0.03 1.81 -1.20 -2.75 118.95 111.76 1v47 s ARG 46 Ca 0.49 -0.32 -0.10 0.00 -1.72 0.00 0.00 55.73 54.08 1v47 s ARG 46 Cb -0.29 0.33 0.00 0.00 -0.45 0.00 0.00 34.95 34.54 1v47 s ARG 46 CO 0.88 -0.22 1.05 -0.51 -0.68 0.00 0.00 175.30 175.81 1v47 s LEU 47 N -1.66 3.03 0.36 2.53 1.43 0.21 -1.84 118.68 122.74 1v47 s LEU 47 Ca -0.10 1.11 0.07 0.00 -1.03 0.00 0.00 54.13 54.19 1v47 s LEU 47 Cb -0.03 -3.96 0.77 0.00 0.03 0.00 0.00 46.19 43.00 1v47 s LEU 47 CO 0.01 -1.19 1.92 -0.65 0.23 0.00 0.00 176.35 176.67 1v47 h PRO 48 N -0.49 0.71 -0.35 1.29 0.11 -1.87 -1.87 132.00 129.52 1v47 h PRO 48 Ca -0.45 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.68 1v47 h PRO 48 Cb 1.24 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 1v47 h PRO 48 CO 0.63 0.47 0.03 1.79 -0.21 0.00 0.00 178.00 180.71 1v47 h THR 49 N 0.73 0.78 0.00 -1.15 1.35 -2.01 -3.47 112.91 109.15 1v47 h THR 49 Ca 0.37 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 66.18 1v47 h THR 49 Cb 0.45 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 1v47 h THR 49 CO -0.14 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.76 1v47 n GLY 50 N -1.24 0.97 3.74 5.82 0.00 -0.70 -5.14 105.19 108.64 1v47 n GLY 50 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1v47 n GLY 50 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v47 s GLU 51 N 0.00 2.68 0.01 1.61 8.01 -1.26 -4.62 118.70 125.13 1v47 s GLU 51 Ca 0.00 1.96 -0.30 0.00 0.01 0.00 0.00 54.97 56.64 1v47 s GLU 51 Cb 0.00 -1.87 -0.03 0.00 -4.31 0.00 0.00 34.13 27.91 1v47 s GLU 51 CO 0.00 -1.47 1.00 0.08 0.01 0.00 0.00 175.26 174.88 1v47 s VAL 52 N -1.50 4.79 -0.27 2.63 1.01 -1.26 -0.62 120.40 125.18 1v47 s VAL 52 Ca 0.80 2.00 -0.23 0.00 0.00 0.00 0.00 61.98 64.55 1v47 s VAL 52 Cb -0.35 -4.28 0.08 0.00 0.00 0.00 0.00 36.38 31.83 1v47 s VAL 52 CO 0.38 0.15 0.73 0.86 0.00 0.00 0.00 175.10 177.22 1v47 s TRP 53 N 1.02 -0.82 -0.02 5.22 -0.11 -1.11 -4.89 118.94 118.23 1v47 s TRP 53 Ca 0.53 1.92 0.03 0.00 1.22 0.00 0.00 56.10 59.79 1v47 s TRP 53 Cb -0.22 0.34 -0.04 0.00 -1.50 0.00 0.00 33.47 32.06 1v47 s TRP 53 CO 0.28 -0.40 0.02 0.25 -4.62 0.00 0.00 176.95 172.48 1v47 n THR 54 N 2.96 0.16 -3.63 5.86 -2.24 -1.26 -3.21 114.28 112.91 1v47 n THR 54 Ca -0.15 -0.11 -0.38 0.00 -2.27 0.00 0.00 64.05 61.14 1v47 n THR 54 Cb 0.56 -0.68 -0.11 0.00 -2.10 0.00 0.00 70.33 67.99 1v47 n THR 54 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1v47 s ILE 55 N -2.09 4.98 -0.05 2.28 -1.09 -1.26 -4.53 121.20 119.44 1v47 s ILE 55 Ca -0.01 0.00 -0.30 0.00 -2.23 0.00 0.00 60.65 58.11 1v47 s ILE 55 Cb 0.01 -3.39 -0.05 0.00 -1.58 0.00 0.00 42.46 37.44 1v47 s ILE 55 CO 0.12 0.24 1.62 -2.84 -1.23 0.00 0.00 174.94 172.84 1v47 s PRO 56 N 1.71 4.19 -0.46 2.79 0.02 -1.26 -4.98 135.00 137.01 1v47 s PRO 56 Ca 0.07 2.15 -0.21 0.00 0.02 0.00 0.00 61.00 63.03 1v47 s PRO 56 Cb -0.16 -3.92 0.03 0.00 0.02 0.00 0.00 34.50 30.47 1v47 s PRO 56 CO 0.09 -0.81 0.66 0.42 -0.33 0.00 0.00 177.00 177.02 1v47 s ILE 57 N 3.82 4.80 0.05 2.83 -1.09 -1.26 -5.03 121.20 125.31 1v47 s ILE 57 Ca 0.72 -0.01 0.05 0.00 -2.23 0.00 0.00 60.65 59.18 1v47 s ILE 57 Cb -0.33 -4.25 -0.02 0.00 -1.58 0.00 0.00 42.46 36.27 1v47 s ILE 57 CO 0.29 -0.69 -0.14 -0.76 -1.23 0.00 0.00 174.94 172.40 1v47 s LEU 58 N 2.87 2.19 -0.46 2.97 1.43 -1.26 -2.84 118.68 123.59 1v47 s LEU 58 Ca 0.22 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.71 1v47 s LEU 58 Cb -0.15 -0.61 0.09 0.00 0.03 0.00 0.00 46.19 45.56 1v47 s LEU 58 CO 0.17 0.02 0.33 -0.22 0.23 0.00 0.00 176.35 176.89 1v47 s LEU 59 N -1.26 5.51 0.16 1.79 2.96 -1.26 -4.99 118.68 121.58 1v47 s LEU 59 Ca 0.01 -1.62 0.05 0.00 -0.22 0.00 0.00 54.13 52.35 1v47 s LEU 59 Cb -0.08 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1v47 s LEU 59 CO 0.01 -0.64 0.15 -1.10 -1.32 0.00 0.00 176.35 173.46 1v47 s GLN 60 N 1.47 2.96 -0.02 1.98 -0.21 -1.26 -2.25 119.66 122.33 1v47 s GLN 60 Ca 0.04 -0.82 -0.03 0.00 0.02 0.00 0.00 55.36 54.57 1v47 s GLN 60 Cb -0.25 -2.69 0.00 0.00 1.00 0.00 0.00 33.01 31.08 1v47 s GLN 60 CO 0.02 0.49 0.07 -0.06 -2.12 0.00 0.00 175.29 173.70 1v47 s PHE 61 N -1.72 -0.04 -0.98 0.91 0.40 0.12 -4.82 117.98 111.84 1v47 s PHE 61 Ca 0.31 0.11 0.23 0.00 -0.60 0.00 0.00 56.93 56.98 1v47 s PHE 61 Cb -0.10 0.00 0.97 0.00 0.51 0.00 0.00 43.02 44.40 1v47 s PHE 61 CO 0.24 -0.08 1.73 0.54 0.70 0.00 0.00 175.22 178.36 1v47 n ARG 62 N 2.77 0.01 -3.67 0.44 1.74 -1.16 -2.58 116.66 114.22 1v47 n ARG 62 Ca -0.14 0.12 -0.19 0.00 -0.77 0.00 0.00 57.85 56.86 1v47 n ARG 62 Cb 0.59 -1.52 -0.18 0.00 -1.02 0.00 0.00 32.46 30.33 1v47 n ARG 62 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1v47 s GLU 63 N -3.01 -0.07 -0.36 5.56 2.02 -1.26 -4.86 118.70 116.72 1v47 s GLU 63 Ca 0.11 0.39 -0.40 0.00 0.02 0.00 0.00 54.97 55.09 1v47 s GLU 63 Cb 0.15 -0.48 -0.15 0.00 0.10 0.00 0.00 34.13 33.75 1v47 s GLU 63 CO 0.42 -0.32 1.93 0.36 0.02 0.00 0.00 175.26 177.67 1v47 n LYS 64 N 5.26 0.81 -1.83 1.61 -0.00 -1.26 -4.90 118.16 117.84 1v47 n LYS 64 Ca -0.04 0.27 -0.37 0.00 -0.00 0.00 0.00 58.31 58.16 1v47 n LYS 64 Cb 0.50 -2.04 0.05 0.00 -0.00 0.00 0.00 35.03 33.54 1v47 n LYS 64 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1v47 s PRO 65 N 4.70 2.92 0.00 -1.58 0.02 -1.26 -4.90 135.00 134.90 1v47 s PRO 65 Ca 1.06 2.08 0.28 0.00 0.02 0.00 0.00 61.00 64.44 1v47 s PRO 65 Cb -1.13 -2.05 1.68 0.00 0.02 0.00 0.00 34.50 33.02 1v47 s PRO 65 CO 0.63 -1.31 2.05 2.89 -0.33 0.00 0.00 177.00 180.93 1v47 n ARG 66 N -1.43 0.94 -2.46 5.54 0.00 -1.26 -4.86 116.66 113.14 1v47 n ARG 66 Ca 0.13 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.75 1v47 n ARG 66 Cb 0.47 -1.47 0.05 0.00 -0.00 0.00 0.00 32.46 31.51 1v47 n ARG 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1v47 s VAL 67 N -2.00 2.59 0.05 8.89 -7.23 -1.26 -5.11 120.40 116.32 1v47 s VAL 67 Ca 0.42 -0.47 -0.01 0.00 -1.81 0.00 0.00 61.98 60.12 1v47 s VAL 67 Cb 0.19 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 34.10 1v47 s VAL 67 CO 0.33 -0.03 0.08 0.61 -0.31 0.00 0.00 175.10 175.77 1v47 n GLY 68 N -2.59 2.82 3.61 2.32 0.00 -1.26 -4.93 105.19 105.17 1v47 n GLY 68 Ca 0.08 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 1v47 n GLY 68 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v47 n PRO 69 N -0.08 1.15 0.00 1.61 -0.02 -1.26 -2.50 135.00 133.90 1v47 n PRO 69 Ca -0.00 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1v47 n PRO 69 Cb 0.09 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1v47 n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v47 n GLY 70 N 1.24 2.93 3.86 -1.23 0.00 -0.73 -4.99 105.19 106.28 1v47 n GLY 70 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1v47 n GLY 70 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v47 s ASN 71 N -3.78 6.72 -0.25 1.61 0.02 -1.04 -4.96 114.94 113.26 1v47 s ASN 71 Ca 0.00 1.07 -0.08 0.00 -1.02 0.00 0.00 52.86 52.84 1v47 s ASN 71 Cb 0.00 -2.29 -0.03 0.00 0.02 0.00 0.00 41.25 38.95 1v47 s ASN 71 CO 0.00 -0.09 0.09 -0.89 0.02 0.00 0.00 177.10 176.23 1v47 s THR 72 N -1.81 4.50 -0.03 1.60 2.01 -1.26 -2.27 115.64 118.37 1v47 s THR 72 Ca 0.48 -0.11 0.04 0.00 0.31 0.00 0.00 61.69 62.41 1v47 s THR 72 Cb -0.12 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 1v47 s THR 72 CO 0.20 0.34 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.62 1v47 s VAL 73 N 1.52 2.98 -0.20 3.82 1.01 0.69 -4.33 120.40 125.89 1v47 s VAL 73 Ca 0.06 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 1v47 s VAL 73 Cb -0.15 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1v47 s VAL 73 CO 0.05 0.55 0.35 0.00 0.00 0.00 0.00 175.10 176.05 1v47 s ALA 74 N -0.76 3.57 0.04 5.51 0.00 0.38 0.01 121.76 130.52 1v47 s ALA 74 Ca 0.12 -0.59 -0.11 0.00 0.00 0.00 0.00 51.96 51.38 1v47 s ALA 74 Cb -0.11 -2.56 -0.06 0.00 0.00 0.00 0.00 23.12 20.40 1v47 s ALA 74 CO 0.01 -0.25 0.39 -0.51 0.00 0.00 0.00 175.76 175.40 1v47 s LEU 75 N 1.19 4.39 -0.08 0.00 1.43 -0.18 -1.40 118.68 124.03 1v47 s LEU 75 Ca 0.17 0.82 0.02 0.00 -1.03 0.00 0.00 54.13 54.11 1v47 s LEU 75 Cb -0.14 -2.79 0.01 0.00 0.03 0.00 0.00 46.19 43.30 1v47 s LEU 75 CO 0.07 0.24 -0.13 -0.76 0.23 0.00 0.00 176.35 176.00 1v47 s LEU 76 N -1.59 1.63 0.00 1.79 1.43 0.54 -1.64 118.68 120.85 1v47 s LEU 76 Ca 0.29 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1v47 s LEU 76 Cb -0.15 -0.92 0.00 0.00 0.03 0.00 0.00 46.19 45.15 1v47 s LEU 76 CO 0.16 0.02 0.00 1.57 0.23 0.00 0.00 176.35 178.32 1v47 n HIS 77 N 4.02 0.00 0.00 0.29 -0.00 -1.20 -1.59 115.22 116.74 1v47 n HIS 77 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.51 1v47 n HIS 77 Cb 0.51 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.50 1v47 n HIS 77 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1v47 n GLY 78 N 2.42 1.63 2.34 1.57 0.00 -1.26 -4.77 105.19 107.11 1v47 n GLY 78 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1v47 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v47 n GLY 79 N 3.10 2.22 3.47 -0.02 0.00 -1.26 -5.09 105.19 107.62 1v47 n GLY 79 Ca 0.00 -1.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 1v47 n GLY 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1v47 s GLU 80 N -2.85 1.32 -0.67 1.61 -1.05 -1.26 -5.10 118.70 110.70 1v47 s GLU 80 Ca 0.32 -0.82 -0.27 0.00 -0.15 0.00 0.00 54.97 54.05 1v47 s GLU 80 Cb 0.35 0.51 0.01 0.00 -0.44 0.00 0.00 34.13 34.56 1v47 s GLU 80 CO -0.06 -0.55 1.51 -0.98 0.95 0.00 0.00 175.26 176.13 1v47 s ARG 81 N -3.86 3.00 0.03 -4.83 1.70 -1.26 -3.24 118.95 110.49 1v47 s ARG 81 Ca 0.08 0.17 -0.19 0.00 -0.47 0.00 0.00 55.73 55.32 1v47 s ARG 81 Cb -0.00 -4.25 -0.19 0.00 -0.57 0.00 0.00 34.95 29.94 1v47 s ARG 81 CO -0.05 -2.33 1.20 0.28 -1.08 0.00 0.00 175.30 173.32 1v47 h VAL 82 N 6.39 1.39 -3.07 4.99 2.07 -1.64 -3.38 116.25 123.00 1v47 h VAL 82 Ca -0.27 -1.79 0.02 0.00 0.82 0.00 0.00 66.70 65.48 1v47 h VAL 82 Cb 1.10 2.27 -0.04 0.00 -1.52 0.00 0.00 31.29 33.10 1v47 h VAL 82 CO 1.24 0.53 0.21 0.00 0.02 0.00 0.00 177.57 179.57 1v47 s ALA 83 N -3.64 -0.95 -0.09 1.67 0.00 -1.24 -0.48 121.76 117.03 1v47 s ALA 83 Ca -0.13 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1v47 s ALA 83 Cb 0.05 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 1v47 s ALA 83 CO 0.80 -1.00 -0.10 -0.51 0.00 0.00 0.00 175.76 174.95 1v47 s LEU 84 N -2.98 2.98 -0.14 0.00 1.02 0.30 -1.01 118.68 118.84 1v47 s LEU 84 Ca 0.14 -0.14 -0.00 0.00 0.02 0.00 0.00 54.13 54.15 1v47 s LEU 84 Cb -0.05 -1.65 -0.01 0.00 0.02 0.00 0.00 46.19 44.49 1v47 s LEU 84 CO 0.09 0.29 -0.14 -0.22 0.02 0.00 0.00 176.35 176.40 1v47 s LEU 85 N -0.40 2.64 -1.06 1.79 2.96 0.10 -1.48 118.68 123.23 1v47 s LEU 85 Ca 0.05 -0.37 -0.06 0.00 -0.22 0.00 0.00 54.13 53.53 1v47 s LEU 85 Cb -0.12 -1.60 0.29 0.00 0.50 0.00 0.00 46.19 45.26 1v47 s LEU 85 CO 0.02 0.14 1.22 1.41 -1.32 0.00 0.00 176.35 177.82 1v47 n HIS 86 N 3.71 3.87 -1.67 5.38 8.25 -1.01 -0.22 115.22 133.53 1v47 n HIS 86 Ca -0.18 -3.40 -0.62 0.00 -0.26 0.00 0.00 57.72 53.26 1v47 n HIS 86 Cb 0.52 -1.42 -0.08 0.00 1.12 0.00 0.00 29.99 30.13 1v47 n HIS 86 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1v47 n VAL 87 N 2.00 0.07 0.20 1.59 0.31 -0.96 -3.97 118.33 117.57 1v47 n VAL 87 Ca 0.25 -0.01 0.02 0.00 -0.01 0.00 0.00 64.34 64.59 1v47 n VAL 87 Cb 0.36 -0.60 0.01 0.00 -0.91 0.00 0.00 33.84 32.71 1v47 n VAL 87 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1v47 n ALA 88 N 3.60 2.50 0.00 3.52 0.00 0.14 -1.77 120.51 128.50 1v47 n ALA 88 Ca 0.26 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1v47 n ALA 88 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1v47 n ALA 88 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1v47 n GLU 89 N 0.06 0.00 -4.21 0.00 2.13 -1.24 -4.76 120.64 112.61 1v47 n GLU 89 Ca 0.03 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.68 1v47 n GLU 89 Cb 0.11 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 31.68 1v47 n GLU 89 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1v47 s ALA 90 N -1.94 0.53 0.02 4.31 0.00 -1.26 -1.05 121.76 122.37 1v47 s ALA 90 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 51.69 1v47 s ALA 90 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1v47 s ALA 90 CO 0.00 0.12 0.06 2.48 0.00 0.00 0.00 175.76 178.42 1v47 n TYR 91 N 3.00 -0.96 -4.24 0.00 0.18 -0.78 -5.02 117.16 109.33 1v47 n TYR 91 Ca -0.14 -0.12 -0.17 0.00 1.88 0.00 0.00 57.90 59.35 1v47 n TYR 91 Cb 0.57 0.06 -0.13 0.00 -0.38 0.00 0.00 39.34 39.46 1v47 n TYR 91 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 1v47 s GLU 92 N -2.01 0.66 0.13 -3.48 4.04 -1.26 -1.40 118.70 115.38 1v47 s GLU 92 Ca 0.01 -0.50 0.10 0.00 0.04 0.00 0.00 54.97 54.62 1v47 s GLU 92 Cb -0.00 -0.59 -0.04 0.00 0.02 0.00 0.00 34.13 33.51 1v47 s GLU 92 CO 0.01 0.15 -0.24 -0.51 -1.84 0.00 0.00 175.26 172.82 1v47 s LEU 93 N -0.75 2.33 -1.16 1.83 1.43 0.96 -5.00 118.68 118.32 1v47 s LEU 93 Ca -0.01 -0.74 -0.18 0.00 -1.03 0.00 0.00 54.13 52.17 1v47 s LEU 93 Cb -0.06 -1.10 0.11 0.00 0.03 0.00 0.00 46.19 45.18 1v47 s LEU 93 CO 0.00 0.13 1.49 -0.62 0.23 0.00 0.00 176.35 177.58 1v47 s ASP 94 N -2.09 6.82 0.36 2.29 3.68 -1.26 -4.76 116.67 121.72 1v47 s ASP 94 Ca 0.12 -2.39 0.19 0.00 2.13 0.00 0.00 52.55 52.59 1v47 s ASP 94 Cb -0.10 -2.49 1.24 0.00 -1.45 0.00 0.00 42.92 40.12 1v47 s ASP 94 CO 0.06 -1.07 1.62 -0.07 0.13 0.00 0.00 175.17 175.84 1v47 h LEU 95 N 11.30 0.41 -0.17 -1.34 3.38 -1.97 0.14 115.31 127.07 1v47 h LEU 95 Ca 0.31 0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.48 1v47 h LEU 95 Cb 0.92 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1v47 h LEU 95 CO 1.32 -0.28 0.02 -0.33 0.09 0.00 0.00 178.44 179.26 1v47 h GLU 96 N 0.16 0.29 0.00 1.13 5.08 -1.96 0.43 114.58 119.71 1v47 h GLU 96 Ca 0.79 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 59.06 1v47 h GLU 96 Cb 2.01 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 31.22 1v47 h GLU 96 CO -0.67 0.47 -0.06 0.00 -1.00 0.00 0.00 179.01 177.75 1v47 h ALA 97 N 0.80 1.00 0.16 3.43 0.00 -1.29 -1.54 119.26 121.82 1v47 h ALA 97 Ca 0.05 -0.06 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 1v47 h ALA 97 Cb 0.33 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1v47 h ALA 97 CO 0.01 0.08 -1.50 1.25 0.00 0.00 0.00 179.25 179.09 1v47 h LEU 98 N 0.00 0.53 -0.11 0.00 7.12 -0.54 -3.28 115.31 119.03 1v47 h LEU 98 Ca -0.00 -0.66 -0.03 0.00 0.13 0.00 0.00 57.88 57.31 1v47 h LEU 98 Cb 0.65 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 40.61 1v47 h LEU 98 CO 0.01 1.54 -0.05 0.00 -0.13 0.00 0.00 178.44 179.81 1v47 h ALA 99 N 0.38 0.16 -0.39 1.25 0.00 0.12 -1.78 119.26 119.00 1v47 h ALA 99 Ca -0.24 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 54.53 1v47 h ALA 99 Cb 2.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 1v47 h ALA 99 CO 0.20 -0.07 0.30 0.00 0.00 0.00 0.00 179.25 179.68 1v47 h ARG 100 N -0.11 0.00 0.07 0.00 3.08 -0.91 0.27 114.38 116.78 1v47 h ARG 100 Ca 0.03 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 1v47 h ARG 100 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1v47 h ARG 100 CO 0.02 0.00 -0.69 0.00 -1.07 0.00 0.00 179.97 178.23 1v47 h ALA 101 N 1.77 0.03 0.27 0.04 0.00 -1.58 -2.75 119.26 117.04 1v47 h ALA 101 Ca 0.18 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1v47 h ALA 101 Cb 0.78 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1v47 h ALA 101 CO -0.00 0.36 -0.13 0.28 0.00 0.00 0.00 179.25 179.76 1v47 h VAL 102 N -0.66 0.59 -0.01 0.00 2.07 -0.66 -3.35 116.25 114.23 1v47 h VAL 102 Ca -0.15 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1v47 h VAL 102 Cb 1.40 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1v47 h VAL 102 CO 0.04 0.14 -0.28 0.49 0.02 0.00 0.00 177.57 177.98 1v47 n PHE 103 N -5.04 0.00 -1.00 1.57 3.01 0.88 -4.82 117.46 112.07 1v47 n PHE 103 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1v47 n PHE 103 Cb 0.26 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 1v47 n PHE 103 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1v47 n GLY 104 N 1.35 0.54 3.75 1.37 0.00 -1.04 -4.97 105.19 106.19 1v47 n GLY 104 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 1v47 n GLY 104 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1v47 s THR 105 N -2.20 0.00 -0.01 2.61 -1.32 -1.23 -4.92 115.64 108.57 1v47 s THR 105 Ca 0.00 -0.68 0.02 0.00 -1.21 0.00 0.00 61.69 59.81 1v47 s THR 105 Cb 0.00 -1.88 0.02 0.00 -1.51 0.00 0.00 72.50 69.13 1v47 s THR 105 CO 0.00 0.00 0.78 -0.90 -2.21 0.00 0.00 174.62 172.29 1v47 n ASP 106 N -0.45 0.85 -4.64 8.08 3.85 -1.26 -2.38 116.55 120.60 1v47 n ASP 106 Ca -0.06 -1.62 -0.43 0.00 -0.71 0.00 0.00 54.79 51.97 1v47 n ASP 106 Cb 0.60 -0.06 -0.02 0.00 -1.35 0.00 0.00 41.12 40.29 1v47 n ASP 106 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1v47 s SER 107 N -0.69 6.56 0.00 -1.12 0.15 -1.26 -4.85 113.70 112.49 1v47 s SER 107 Ca 0.03 1.59 0.00 0.00 0.70 0.00 0.00 55.95 58.27 1v47 s SER 107 Cb 0.02 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 1v47 s SER 107 CO 0.00 -1.11 0.65 1.21 1.20 0.00 0.00 173.24 175.20 1v47 n GLU 108 N 7.37 0.00 0.24 5.44 2.13 -1.26 -0.33 120.64 134.22 1v47 n GLU 108 Ca 0.17 0.21 0.15 0.00 0.66 0.00 0.00 57.16 58.35 1v47 n GLU 108 Cb 0.45 -1.59 0.52 0.00 0.27 0.00 0.00 31.44 31.09 1v47 n GLU 108 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1v47 h THR 109 N 0.00 0.00 -3.43 6.31 1.35 -2.00 -3.41 112.91 111.74 1v47 h THR 109 Ca 0.00 -0.59 -0.57 0.00 -0.55 0.00 0.00 66.41 64.70 1v47 h THR 109 Cb 0.19 1.56 -0.06 0.00 -1.73 0.00 0.00 68.15 68.11 1v47 h THR 109 CO 0.00 0.00 0.90 -2.28 -0.25 0.00 0.00 175.52 173.89 1v47 s HIS 110 N -3.48 2.94 0.62 4.73 5.65 0.55 -4.91 115.29 121.40 1v47 s HIS 110 Ca 0.04 0.96 0.25 0.00 0.25 0.00 0.00 55.06 56.56 1v47 s HIS 110 Cb 0.08 -4.01 1.20 0.00 -1.18 0.00 0.00 32.58 28.67 1v47 s HIS 110 CO 0.56 -1.12 1.65 -1.35 -0.65 0.00 0.00 174.74 173.83 1v47 h PRO 111 N 8.75 0.00 0.01 2.88 0.11 -1.88 -1.26 132.00 140.61 1v47 h PRO 111 Ca -0.22 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.81 1v47 h PRO 111 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1v47 h PRO 111 CO 1.07 0.00 -0.39 0.78 -0.21 0.00 0.00 178.00 179.25 1v47 h GLY 112 N 0.00 0.02 1.18 -0.55 0.00 -1.89 -3.24 103.07 98.58 1v47 h GLY 112 Ca 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 1v47 h GLY 112 CO -0.00 0.04 0.34 -0.39 0.00 0.00 0.00 176.54 176.53 1v47 h VAL 113 N -0.96 1.24 0.03 4.60 -1.51 -1.58 -2.72 116.25 115.34 1v47 h VAL 113 Ca -0.10 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 64.68 1v47 h VAL 113 Cb 1.12 0.30 -0.00 0.00 -2.13 0.00 0.00 31.29 30.58 1v47 h VAL 113 CO -0.05 0.29 -0.05 0.00 -1.23 0.00 0.00 177.57 176.53 1v47 h ALA 114 N 1.32 -0.67 -1.11 5.19 0.00 -1.44 -0.95 119.26 121.60 1v47 h ALA 114 Ca 0.25 -0.01 0.32 0.00 0.00 0.00 0.00 54.91 55.47 1v47 h ALA 114 Cb 0.13 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 18.23 1v47 h ALA 114 CO -0.03 -0.68 0.71 -0.09 0.00 0.00 0.00 179.25 179.16 1v47 h ARG 115 N -0.08 0.30 -0.04 0.00 2.43 -1.58 0.16 114.38 115.57 1v47 h ARG 115 Ca -0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1v47 h ARG 115 Cb 0.08 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1v47 h ARG 115 CO -0.02 0.20 0.02 1.25 -1.51 0.00 0.00 179.97 179.91 1v47 h LEU 116 N 0.31 0.05 0.29 3.80 5.85 -1.06 -3.21 115.31 121.34 1v47 h LEU 116 Ca 0.67 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.35 1v47 h LEU 116 Cb 1.81 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.83 1v47 h LEU 116 CO -0.37 0.06 -0.16 1.88 -0.34 0.00 0.00 178.44 179.52 1v47 h TYR 117 N 0.02 -0.42 0.00 1.25 0.99 0.64 -2.70 116.97 116.76 1v47 h TYR 117 Ca 0.01 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1v47 h TYR 117 Cb 0.03 0.14 0.00 0.00 1.00 0.00 0.00 36.73 37.90 1v47 h TYR 117 CO -0.07 -0.25 0.00 0.41 -0.00 0.00 0.00 178.16 178.25 1v47 n GLY 118 N -1.28 -0.03 0.07 3.88 0.00 -0.89 -1.60 105.19 105.33 1v47 n GLY 118 Ca -0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.04 1v47 n GLY 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v47 n LYS 119 N -1.01 0.57 0.00 1.61 5.02 -1.02 -4.91 118.16 118.43 1v47 n LYS 119 Ca 0.00 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1v47 n LYS 119 Cb 0.00 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 1v47 n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v47 n GLY 120 N 1.24 2.33 0.00 0.72 0.00 -0.63 -2.00 105.19 106.85 1v47 n GLY 120 Ca -0.01 -1.54 0.11 0.00 0.00 0.00 0.00 46.02 44.58 1v47 n GLY 120 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v47 n PRO 121 N 1.76 0.30 -3.65 1.61 -0.02 -1.23 -3.96 135.00 129.81 1v47 n PRO 121 Ca 0.00 0.08 -0.37 0.00 -2.02 0.00 0.00 63.50 61.19 1v47 n PRO 121 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.92 1v47 n PRO 121 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1v47 s TYR 122 N -2.59 3.66 0.08 6.00 1.51 -1.06 -0.03 117.35 124.92 1v47 s TYR 122 Ca 0.20 0.79 -0.11 0.00 -1.01 0.00 0.00 57.07 56.94 1v47 s TYR 122 Cb 0.15 -2.14 0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1v47 s TYR 122 CO 0.34 0.65 0.25 0.00 -1.11 0.00 0.00 175.55 175.68 1v47 s ALA 123 N -1.13 -0.47 0.14 3.71 0.00 -0.49 0.11 121.76 123.63 1v47 s ALA 123 Ca 0.23 -0.34 0.10 0.00 0.00 0.00 0.00 51.96 51.95 1v47 s ALA 123 Cb -0.15 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 1v47 s ALA 123 CO 0.12 -0.50 -0.24 -0.51 0.00 0.00 0.00 175.76 174.63 1v47 s LEU 124 N -2.59 2.36 0.26 0.00 1.02 -0.95 -1.87 118.68 116.90 1v47 s LEU 124 Ca 0.01 -0.78 0.09 0.00 0.02 0.00 0.00 54.13 53.48 1v47 s LEU 124 Cb 0.02 -1.10 -0.05 0.00 0.02 0.00 0.00 46.19 45.08 1v47 s LEU 124 CO -0.09 0.12 -0.14 0.00 0.02 0.00 0.00 176.35 176.26 1v47 s ALA 125 N -1.34 2.44 0.00 4.21 0.00 -0.22 -4.29 121.76 122.56 1v47 s ALA 125 Ca 0.14 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.28 1v47 s ALA 125 Cb -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1v47 s ALA 125 CO 0.07 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.36 1v47 n GLY 126 N -0.55 4.21 3.37 0.00 0.00 -0.79 0.23 105.19 111.66 1v47 n GLY 126 Ca -0.06 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 1v47 n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v47 n ARG 127 N -1.70 -1.78 -3.94 1.61 5.12 -1.25 -3.44 116.66 111.28 1v47 n ARG 127 Ca 0.00 -0.49 -0.10 0.00 -1.93 0.00 0.00 57.85 55.33 1v47 n ARG 127 Cb 0.00 -1.90 -0.11 0.00 -1.16 0.00 0.00 32.46 29.30 1v47 n ARG 127 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1v47 s VAL 128 N -2.32 0.09 -0.07 1.55 1.01 -1.26 -2.41 120.40 116.99 1v47 s VAL 128 Ca 0.61 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1v47 s VAL 128 Cb -0.18 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 35.93 1v47 s VAL 128 CO 0.66 -0.42 -0.06 -1.61 0.00 0.00 0.00 175.10 173.67 1v47 s GLU 129 N -1.32 1.13 0.18 2.72 2.02 -0.55 -4.88 118.70 117.99 1v47 s GLU 129 Ca -0.14 -0.15 -0.27 0.00 0.02 0.00 0.00 54.97 54.43 1v47 s GLU 129 Cb -0.09 -1.18 -0.08 0.00 0.10 0.00 0.00 34.13 32.88 1v47 s GLU 129 CO -0.00 -0.17 0.84 0.08 0.02 0.00 0.00 175.26 176.02 1v47 s VAL 130 N 1.36 4.30 0.00 2.63 1.01 -1.26 -0.54 120.40 127.89 1v47 s VAL 130 Ca -0.03 1.84 0.00 0.00 0.00 0.00 0.00 61.98 63.79 1v47 s VAL 130 Cb -0.14 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1v47 s VAL 130 CO -0.03 0.50 0.00 0.18 0.00 0.00 0.00 175.10 175.75 1v47 n LEU 131 N 1.68 0.00 -3.63 3.92 4.77 -0.04 -4.89 117.00 118.82 1v47 n LEU 131 Ca -0.04 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.66 1v47 n LEU 131 Cb 0.48 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.46 1v47 n LEU 131 CO 0.48 0.00 -0.22 -0.54 -1.33 0.00 0.00 177.39 175.78 1v47 s LYS 132 N -1.97 1.42 0.13 3.23 1.02 0.37 -5.00 119.74 118.93 1v47 s LYS 132 Ca 0.00 -2.37 -0.33 0.00 0.02 0.00 0.00 55.97 53.29 1v47 s LYS 132 Cb 0.00 -2.22 -0.12 0.00 -0.52 0.00 0.00 37.83 34.97 1v47 s LYS 132 CO 0.00 -1.29 1.73 -2.30 -0.92 0.00 0.00 175.35 172.57 1v47 n PRO 133 N 2.88 2.49 -2.24 -1.68 -0.02 -1.26 -4.85 135.00 130.31 1v47 n PRO 133 Ca 0.20 0.90 -0.40 0.00 -2.02 0.00 0.00 63.50 62.18 1v47 n PRO 133 Cb 0.40 -2.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.12 1v47 n PRO 133 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1v47 s ARG 134 N 1.92 4.39 -0.22 -0.52 1.70 -1.26 -4.91 118.95 120.06 1v47 s ARG 134 Ca 0.81 2.05 -0.35 0.00 -0.47 0.00 0.00 55.73 57.76 1v47 s ARG 134 Cb -0.58 -3.05 -0.12 0.00 -0.57 0.00 0.00 34.95 30.63 1v47 s ARG 134 CO 0.38 -0.09 2.00 -2.30 -1.08 0.00 0.00 175.30 174.21 1v47 n PRO 135 N 0.81 1.62 -4.37 3.89 -0.02 -1.26 -4.97 135.00 130.70 1v47 n PRO 135 Ca 0.00 0.54 -0.34 0.00 -2.02 0.00 0.00 63.50 61.69 1v47 n PRO 135 Cb 0.43 -2.56 -0.12 0.00 -0.02 0.00 0.00 33.50 31.23 1v47 n PRO 135 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1v47 s ARG 136 N 4.96 3.64 1.11 -0.52 0.52 -1.26 -5.12 118.95 122.29 1v47 s ARG 136 Ca 1.00 -0.53 -0.17 0.00 -0.52 0.00 0.00 55.73 55.51 1v47 s ARG 136 Cb -0.77 -2.92 0.25 0.00 0.52 0.00 0.00 34.95 32.03 1v47 s ARG 136 CO 0.51 0.20 1.16 0.95 0.02 0.00 0.00 175.30 178.14 1v47 s THR 137 N 0.46 1.76 0.49 0.02 -4.23 -1.26 -4.88 115.64 108.00 1v47 s THR 137 Ca -0.04 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 60.65 1v47 s THR 137 Cb -0.14 -2.62 0.33 0.00 1.34 0.00 0.00 72.50 71.40 1v47 s THR 137 CO 0.03 0.00 2.04 -0.65 -0.54 0.00 0.00 174.62 175.50 1v47 h PRO 138 N -2.23 0.18 -0.31 3.99 0.11 -2.02 -2.64 132.00 129.08 1v47 h PRO 138 Ca -0.46 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.49 1v47 h PRO 138 Cb 1.29 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1v47 h PRO 138 CO 0.40 0.12 -0.38 -0.07 -0.21 0.00 0.00 178.00 177.85 1v47 h LEU 139 N 0.18 0.88 -6.05 2.35 4.07 -1.91 -3.36 115.31 111.47 1v47 h LEU 139 Ca 0.18 -0.49 -0.56 0.00 0.08 0.00 0.00 57.88 57.09 1v47 h LEU 139 Cb 0.47 -0.25 0.03 0.00 1.08 0.00 0.00 40.66 41.99 1v47 h LEU 139 CO -0.03 1.19 2.49 -0.62 -1.08 0.00 0.00 178.44 180.40 1v47 n GLU 140 N -4.14 1.83 -3.08 1.13 1.02 -1.00 -2.04 120.64 114.36 1v47 n GLU 140 Ca -0.04 -1.76 -0.36 0.00 -0.02 0.00 0.00 57.16 54.99 1v47 n GLU 140 Cb 0.53 -2.77 -0.06 0.00 -0.02 0.00 0.00 31.44 29.12 1v47 n GLU 140 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1v47 s LYS 141 N 4.27 4.25 0.72 3.49 1.02 -1.26 -4.70 119.74 127.52 1v47 s LYS 141 Ca 0.50 0.88 -0.11 0.00 0.02 0.00 0.00 55.97 57.26 1v47 s LYS 141 Cb 0.13 -2.83 0.03 0.00 -0.52 0.00 0.00 37.83 34.64 1v47 s LYS 141 CO 0.05 0.36 1.10 0.95 -0.92 0.00 0.00 175.35 176.89 1v47 s THR 142 N -1.57 3.23 0.18 2.17 -4.23 -1.26 -4.85 115.64 109.30 1v47 s THR 142 Ca 0.45 0.37 -0.15 0.00 -1.18 0.00 0.00 61.69 61.17 1v47 s THR 142 Cb -0.16 -3.39 0.13 0.00 1.34 0.00 0.00 72.50 70.42 1v47 s THR 142 CO 0.21 -0.51 1.66 -0.65 -0.54 0.00 0.00 174.62 174.79 1v47 h PRO 143 N -0.70 0.03 -0.45 3.99 0.11 -1.89 -1.19 132.00 131.90 1v47 h PRO 143 Ca -0.45 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 1v47 h PRO 143 Cb 1.27 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 1v47 h PRO 143 CO 0.64 0.02 0.11 1.49 -0.21 0.00 0.00 178.00 180.05 1v47 h GLU 144 N 0.03 0.68 0.00 1.05 4.81 -1.86 -0.90 114.58 118.39 1v47 h GLU 144 Ca 0.23 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1v47 h GLU 144 Cb 0.35 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1v47 h GLU 144 CO -0.46 0.62 -0.29 0.93 -0.73 0.00 0.00 179.01 179.08 1v47 h GLU 145 N 0.66 0.00 0.20 1.92 5.08 -1.63 -2.42 114.58 118.40 1v47 h GLU 145 Ca 0.15 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.17 1v47 h GLU 145 Cb 0.25 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.52 1v47 h GLU 145 CO -0.00 0.29 -1.64 0.28 -1.00 0.00 0.00 179.01 176.94 1v47 h VAL 146 N 0.00 1.07 -0.98 3.13 2.07 -0.56 -2.77 116.25 118.22 1v47 h VAL 146 Ca -0.00 -2.62 0.02 0.00 0.82 0.00 0.00 66.70 64.92 1v47 h VAL 146 Cb 0.74 2.84 -0.05 0.00 -1.52 0.00 0.00 31.29 33.30 1v47 h VAL 146 CO 0.04 0.84 0.65 0.03 0.02 0.00 0.00 177.57 179.15 1v47 h ARG 147 N 0.11 1.26 -0.54 1.57 3.08 -1.12 -1.78 114.38 116.96 1v47 h ARG 147 Ca -0.30 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.56 1v47 h ARG 147 Cb 2.11 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 31.85 1v47 h ARG 147 CO 0.20 0.83 -0.09 0.00 -1.07 0.00 0.00 179.97 179.84 1v47 h ALA 148 N 1.40 0.81 0.00 0.04 0.00 -1.51 -2.64 119.26 117.36 1v47 h ALA 148 Ca 0.37 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1v47 h ALA 148 Cb -0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1v47 h ALA 148 CO -0.09 0.67 -0.02 0.35 0.00 0.00 0.00 179.25 180.15 1v47 h PHE 149 N 0.90 0.00 0.05 0.00 3.57 -1.03 -0.07 116.94 120.35 1v47 h PHE 149 Ca 0.14 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.49 1v47 h PHE 149 Cb 0.65 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.40 1v47 h PHE 149 CO 0.04 0.02 -0.61 0.74 -2.23 0.00 0.00 178.31 176.27 1v47 h PHE 150 N 0.00 0.53 0.00 0.41 0.05 -1.08 -3.12 116.94 113.73 1v47 h PHE 150 Ca -0.00 -0.32 -0.03 0.00 3.82 0.00 0.00 57.97 61.44 1v47 h PHE 150 Cb 0.03 -0.05 -0.00 0.00 2.00 0.00 0.00 35.95 37.93 1v47 h PHE 150 CO 0.00 1.17 -0.12 0.00 -0.18 0.00 0.00 178.31 179.18 1v47 h ARG 151 N -0.26 0.00 0.00 1.51 3.08 -1.20 0.30 114.38 117.81 1v47 h ARG 151 Ca -0.09 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 1v47 h ARG 151 Cb 1.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 1v47 h ARG 151 CO 0.12 0.12 -0.30 0.37 -1.07 0.00 0.00 179.97 179.21 1v47 h GLN 152 N 0.00 0.00 -0.06 0.04 4.15 -1.00 -2.84 115.11 115.41 1v47 h GLN 152 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1v47 h GLN 152 Cb 0.57 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.26 1v47 h GLN 152 CO 0.02 0.30 0.00 0.54 -1.93 0.00 0.00 178.83 177.76 1v47 n ARG 153 N -3.85 0.68 -1.09 1.69 1.74 -0.70 -5.00 116.66 110.14 1v47 n ARG 153 Ca -0.01 -1.14 -0.03 0.00 -0.77 0.00 0.00 57.85 55.90 1v47 n ARG 153 Cb 0.38 -1.14 -0.01 0.00 -1.02 0.00 0.00 32.46 30.67 1v47 n ARG 153 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v47 n GLY 154 N 0.32 0.54 3.63 -0.13 0.00 0.90 -4.96 105.19 105.50 1v47 n GLY 154 Ca 0.05 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1v47 n GLY 154 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1v47 s TRP 155 N -1.81 1.74 -0.15 1.61 0.52 -0.32 -4.83 118.94 115.71 1v47 s TRP 155 Ca 0.00 0.36 0.17 0.00 0.02 0.00 0.00 56.10 56.65 1v47 s TRP 155 Cb 0.00 -4.03 -0.25 0.00 -1.15 0.00 0.00 33.47 28.05 1v47 s TRP 155 CO 0.00 -3.68 0.27 0.54 0.02 0.00 0.00 176.95 174.10 1v47 n ARG 156 N 7.89 0.67 -4.02 4.98 1.74 -1.26 -4.63 116.66 122.03 1v47 n ARG 156 Ca 0.21 0.05 -0.34 0.00 -0.77 0.00 0.00 57.85 57.01 1v47 n ARG 156 Cb 0.44 -1.59 -0.15 0.00 -1.02 0.00 0.00 32.46 30.14 1v47 n ARG 156 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1v47 s LYS 157 N -2.63 2.79 -0.08 5.56 2.20 -1.26 -4.89 119.74 121.43 1v47 s LYS 157 Ca -0.08 -0.99 0.02 0.00 -0.36 0.00 0.00 55.97 54.56 1v47 s LYS 157 Cb 0.07 -2.85 0.01 0.00 -1.51 0.00 0.00 37.83 33.56 1v47 s LYS 157 CO 0.83 -0.37 -0.14 0.08 -0.36 0.00 0.00 175.35 175.39 1v47 s VAL 158 N 1.28 1.36 -0.23 4.02 1.01 -1.26 -1.49 120.40 125.09 1v47 s VAL 158 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 1v47 s VAL 158 Cb -0.16 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1v47 s VAL 158 CO -0.07 0.41 0.11 -0.69 0.00 0.00 0.00 175.10 174.85 1v47 s VAL 159 N 0.76 4.89 0.01 2.92 1.01 -0.94 -0.03 120.40 129.03 1v47 s VAL 159 Ca -0.12 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 1v47 s VAL 159 Cb -0.16 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1v47 s VAL 159 CO 0.02 0.37 0.23 0.00 0.00 0.00 0.00 175.10 175.72 1v47 s ALA 160 N 1.04 3.91 -0.11 5.51 0.00 0.15 -0.69 121.76 131.58 1v47 s ALA 160 Ca 0.05 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1v47 s ALA 160 Cb -0.14 -1.96 0.02 0.00 0.00 0.00 0.00 23.12 21.04 1v47 s ALA 160 CO 0.04 0.72 -0.11 0.12 0.00 0.00 0.00 175.76 176.52 1v47 s PHE 161 N -1.36 1.67 -0.07 0.00 5.36 0.90 -1.75 117.98 122.72 1v47 s PHE 161 Ca 0.29 -0.80 -0.13 0.00 -0.96 0.00 0.00 56.93 55.33 1v47 s PHE 161 Cb -0.13 -1.28 -0.05 0.00 -0.34 0.00 0.00 43.02 41.22 1v47 s PHE 161 CO 0.19 -0.48 0.32 -1.14 -1.46 0.00 0.00 175.22 172.65 1v47 s GLN 162 N 1.30 3.90 0.03 10.12 2.00 -1.26 -1.29 119.66 134.46 1v47 s GLN 162 Ca -0.02 0.21 -0.18 0.00 -2.00 0.00 0.00 55.36 53.37 1v47 s GLN 162 Cb -0.14 -3.27 0.03 0.00 0.80 0.00 0.00 33.01 30.43 1v47 s GLN 162 CO -0.05 0.58 0.40 -0.08 -0.50 0.00 0.00 175.29 175.64 1v47 s THR 163 N -0.62 0.06 0.00 -0.34 -1.32 -1.26 -4.99 115.64 107.17 1v47 s THR 163 Ca 0.20 -0.46 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 1v47 s THR 163 Cb -0.15 -0.89 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 1v47 s THR 163 CO 0.09 -0.25 0.54 -2.11 -2.21 0.00 0.00 174.62 170.68 1v47 n ARG 164 N 0.68 0.69 -2.97 7.08 1.85 -1.26 -1.50 116.66 121.23 1v47 n ARG 164 Ca -0.19 -0.68 -0.09 0.00 -1.00 0.00 0.00 57.85 55.89 1v47 n ARG 164 Cb 0.59 -0.69 -0.03 0.00 -1.05 0.00 0.00 32.46 31.27 1v47 n ARG 164 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1v47 n ASN 165 N -0.13 0.17 -4.82 2.89 2.85 -1.26 -4.50 115.26 110.45 1v47 n ASN 165 Ca 0.00 -1.92 -0.32 0.00 -0.11 0.00 0.00 54.58 52.23 1v47 n ASN 165 Cb 0.33 0.61 0.01 0.00 1.24 0.00 0.00 39.78 41.98 1v47 n ASN 165 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1v47 s ALA 166 N -2.54 2.82 -0.06 5.20 0.00 -1.26 -4.90 121.76 121.03 1v47 s ALA 166 Ca 0.14 0.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.02 1v47 s ALA 166 Cb 0.01 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1v47 s ALA 166 CO 0.10 -0.82 1.42 -2.14 0.00 0.00 0.00 175.76 174.32 1v47 s PRO 167 N -4.47 4.25 0.29 0.00 0.02 -1.26 -5.03 135.00 128.80 1v47 s PRO 167 Ca 0.60 1.93 0.09 0.00 0.02 0.00 0.00 61.00 63.65 1v47 s PRO 167 Cb -0.14 -3.72 -0.06 0.00 0.02 0.00 0.00 34.50 30.61 1v47 s PRO 167 CO 0.43 -0.67 -0.13 -3.38 -0.33 0.00 0.00 177.00 172.92 1v47 s HIS 168 N 3.06 2.17 0.34 6.54 -3.43 -1.26 -4.83 115.29 117.88 1v47 s HIS 168 Ca 0.64 -0.50 0.13 0.00 -0.80 0.00 0.00 55.06 54.52 1v47 s HIS 168 Cb -0.29 -1.12 1.06 0.00 -1.43 0.00 0.00 32.58 30.80 1v47 s HIS 168 CO 0.24 0.52 1.63 0.00 -2.00 0.00 0.00 174.74 175.14 1v47 h ARG 169 N 2.23 0.20 -0.29 -0.38 2.47 -1.76 0.26 114.38 117.11 1v47 h ARG 169 Ca -0.40 -0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 58.21 1v47 h ARG 169 Cb 1.25 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.51 1v47 h ARG 169 CO 0.65 0.13 -0.20 0.00 0.56 0.00 0.00 179.97 181.11 1v47 h ALA 170 N 1.88 1.11 -0.01 0.04 0.00 -1.89 -0.85 119.26 119.55 1v47 h ALA 170 Ca 0.72 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1v47 h ALA 170 Cb 1.69 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 1v47 h ALA 170 CO -0.68 0.55 -0.00 0.45 0.00 0.00 0.00 179.25 179.57 1v47 h HIS 171 N 0.48 0.01 -0.88 0.00 3.86 -0.91 -2.84 115.15 114.87 1v47 h HIS 171 Ca 0.08 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.36 1v47 h HIS 171 Cb 0.62 -0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.03 1v47 h HIS 171 CO 0.02 0.34 0.57 1.49 0.86 0.00 0.00 177.93 181.22 1v47 h GLU 172 N -0.32 0.94 -0.17 2.45 4.81 -1.16 -1.50 114.58 119.63 1v47 h GLU 172 Ca 0.00 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1v47 h GLU 172 Cb 0.34 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 1v47 h GLU 172 CO 0.00 0.62 -0.22 -0.92 -0.73 0.00 0.00 179.01 177.76 1v47 h TYR 173 N 0.97 -0.59 -0.58 0.92 3.20 -0.93 0.31 116.97 120.27 1v47 h TYR 173 Ca 0.38 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.29 1v47 h TYR 173 Cb 0.24 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1v47 h TYR 173 CO -0.00 -0.30 0.39 -0.07 -1.64 0.00 0.00 178.16 176.53 1v47 h LEU 174 N -0.26 0.66 -0.47 2.82 3.38 -1.09 -0.35 115.31 120.00 1v47 h LEU 174 Ca 0.11 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1v47 h LEU 174 Cb 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1v47 h LEU 174 CO -0.32 0.48 -0.18 0.40 0.09 0.00 0.00 178.44 178.90 1v47 h ILE 175 N 0.78 1.27 -0.17 1.22 2.04 -0.66 -1.77 117.51 120.22 1v47 h ILE 175 Ca 0.22 -1.34 0.03 0.00 1.00 0.00 0.00 64.86 64.77 1v47 h ILE 175 Cb -0.07 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1v47 h ILE 175 CO -0.05 0.46 -0.01 0.03 0.00 0.00 0.00 178.15 178.58 1v47 h ARG 176 N 0.80 0.04 -0.73 2.37 2.47 0.61 -0.15 114.38 119.79 1v47 h ARG 176 Ca 0.11 -0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.92 1v47 h ARG 176 Cb 0.75 -0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 29.00 1v47 h ARG 176 CO 0.06 0.03 0.38 1.25 0.56 0.00 0.00 179.97 182.24 1v47 h LEU 177 N 0.04 0.51 -0.72 3.04 5.85 -0.87 -1.13 115.31 122.03 1v47 h LEU 177 Ca 0.08 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1v47 h LEU 177 Cb 0.11 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1v47 h LEU 177 CO -0.15 0.29 0.27 1.23 -0.34 0.00 0.00 178.44 179.75 1v47 h GLY 178 N 0.64 1.17 2.00 3.75 0.00 -0.67 -2.35 103.07 107.62 1v47 h GLY 178 Ca 0.35 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1v47 h GLY 178 CO -0.26 0.61 -0.05 1.41 0.00 0.00 0.00 176.54 178.26 1v47 h LEU 179 N 1.04 0.00 0.00 3.11 3.38 0.21 -1.40 115.31 121.65 1v47 h LEU 179 Ca 0.24 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 1v47 h LEU 179 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1v47 h LEU 179 CO -0.02 0.05 -0.63 -0.33 0.09 0.00 0.00 178.44 177.60 1v47 h GLU 180 N 0.00 0.00 0.00 1.13 4.39 -0.88 -3.36 114.58 115.85 1v47 h GLU 180 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1v47 h GLU 180 Cb 0.14 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1v47 h GLU 180 CO 0.01 0.30 -1.68 1.28 -1.16 0.00 0.00 179.01 177.75 1v47 n LEU 181 N -3.07 0.27 -4.22 1.33 4.77 -0.62 -5.03 117.00 110.44 1v47 n LEU 181 Ca 0.00 0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 1v47 n LEU 181 Cb 0.69 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.66 1v47 n LEU 181 CO 0.40 -0.06 -0.30 0.00 -1.33 0.00 0.00 177.39 176.10 1v47 s ALA 182 N -3.46 1.25 0.43 -1.18 0.00 -0.67 -4.99 121.76 113.13 1v47 s ALA 182 Ca -0.06 -1.61 0.09 0.00 0.00 0.00 0.00 51.96 50.38 1v47 s ALA 182 Cb 0.12 0.82 0.94 0.00 0.00 0.00 0.00 23.12 25.00 1v47 s ALA 182 CO 0.87 -0.42 2.08 -0.44 0.00 0.00 0.00 175.76 177.84 1v47 h ASP 183 N 2.69 0.38 -4.93 0.00 3.32 -1.59 -3.45 116.42 112.84 1v47 h ASP 183 Ca -0.36 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 1v47 h ASP 183 Cb 1.21 -0.09 -0.14 0.00 0.22 0.00 0.00 39.33 40.53 1v47 h ASP 183 CO 0.60 0.28 0.25 -0.83 -1.72 0.00 0.00 179.24 177.82 1v47 s GLY 184 N -3.76 -0.58 -0.07 2.75 0.00 -1.20 -4.90 107.32 99.56 1v47 s GLY 184 Ca -0.08 0.73 0.04 0.00 0.00 0.00 0.00 44.72 45.42 1v47 s GLY 184 CO 0.72 0.33 -0.20 0.14 0.00 0.00 0.00 173.10 174.09 1v47 s VAL 185 N -3.19 2.46 -0.35 1.40 1.01 -0.88 -2.22 120.40 118.63 1v47 s VAL 185 Ca -0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 1v47 s VAL 185 Cb -0.01 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.44 1v47 s VAL 185 CO -0.08 0.57 0.20 -0.22 0.00 0.00 0.00 175.10 175.56 1v47 s LEU 186 N -0.21 4.54 -0.42 3.92 2.96 0.13 -0.47 118.68 129.12 1v47 s LEU 186 Ca -0.01 -0.77 -0.21 0.00 -0.22 0.00 0.00 54.13 52.92 1v47 s LEU 186 Cb -0.13 -2.04 0.02 0.00 0.50 0.00 0.00 46.19 44.53 1v47 s LEU 186 CO 0.03 -0.31 0.65 -0.69 -1.32 0.00 0.00 176.35 174.71 1v47 s VAL 187 N 1.61 4.82 -0.77 1.68 1.01 0.85 -0.07 120.40 129.53 1v47 s VAL 187 Ca 0.04 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.29 1v47 s VAL 187 Cb -0.18 -4.19 0.22 0.00 0.00 0.00 0.00 36.38 32.23 1v47 s VAL 187 CO 0.07 -0.55 0.74 1.57 0.00 0.00 0.00 175.10 176.94 1v47 n HIS 188 N 6.26 3.57 -1.73 5.22 -0.00 -0.41 -2.41 115.22 125.72 1v47 n HIS 188 Ca -0.01 -4.07 -0.38 0.00 0.46 0.00 0.00 57.72 53.72 1v47 n HIS 188 Cb 0.48 -0.80 0.06 0.00 -0.12 0.00 0.00 29.99 29.60 1v47 n HIS 188 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1v47 n PRO 189 N 1.63 1.40 -2.66 1.57 -0.02 -1.17 -4.05 135.00 131.70 1v47 n PRO 189 Ca 0.24 0.53 -0.43 0.00 -2.02 0.00 0.00 63.50 61.82 1v47 n PRO 189 Cb 0.37 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.29 1v47 n PRO 189 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1v47 s ILE 190 N -1.34 4.72 -1.11 4.25 -1.09 -0.56 0.20 121.20 126.27 1v47 s ILE 190 Ca 0.77 2.01 0.21 0.00 -2.23 0.00 0.00 60.65 61.41 1v47 s ILE 190 Cb -0.40 -4.29 -0.19 0.00 -1.58 0.00 0.00 42.46 36.00 1v47 s ILE 190 CO 0.45 -0.05 0.96 0.18 -1.23 0.00 0.00 174.94 175.25 1v47 n LEU 191 N 5.39 1.07 0.00 2.97 4.77 0.17 -4.89 117.00 126.49 1v47 n LEU 191 Ca 0.10 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1v47 n LEU 191 Cb 0.48 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1v47 n LEU 191 CO 0.52 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 1v47 n GLY 192 N 1.49 -1.71 3.70 -0.72 0.00 -0.05 -4.80 105.19 103.10 1v47 n GLY 192 Ca 0.05 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1v47 n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v47 s ALA 193 N -3.46 3.48 0.30 4.61 0.00 -1.26 -4.79 121.76 120.64 1v47 s ALA 193 Ca 0.00 0.84 0.09 0.00 0.00 0.00 0.00 51.96 52.90 1v47 s ALA 193 Cb 0.00 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 1v47 s ALA 193 CO 0.00 -0.62 -0.11 0.15 0.00 0.00 0.00 175.76 175.17 1v47 s LYS 194 N 1.58 1.68 0.69 0.00 1.02 -1.26 -2.03 119.74 121.42 1v47 s LYS 194 Ca 0.60 -1.84 -0.14 0.00 0.02 0.00 0.00 55.97 54.61 1v47 s LYS 194 Cb -0.30 -1.54 0.01 0.00 -0.52 0.00 0.00 37.83 35.49 1v47 s LYS 194 CO 0.27 0.16 1.10 -1.59 -0.92 0.00 0.00 175.35 174.38 1v47 s LYS 195 N -3.62 2.68 0.28 1.68 -2.85 -1.26 -4.94 119.74 111.70 1v47 s LYS 195 Ca 0.30 1.33 -0.03 0.00 -1.00 0.00 0.00 55.97 56.57 1v47 s LYS 195 Cb 0.01 -1.94 0.57 0.00 -2.06 0.00 0.00 37.83 34.41 1v47 s LYS 195 CO 0.14 -1.34 1.47 -2.30 0.10 0.00 0.00 175.35 173.43 1v47 n PRO 196 N -2.68 -0.08 0.20 1.78 -0.02 -1.26 -2.24 135.00 130.69 1v47 n PRO 196 Ca 0.10 1.44 0.04 0.00 -2.02 0.00 0.00 63.50 63.06 1v47 n PRO 196 Cb 0.52 -2.22 0.40 0.00 -0.02 0.00 0.00 33.50 32.19 1v47 n PRO 196 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1v47 h ASP 197 N 0.00 0.00 -3.07 2.55 -0.00 -2.04 -3.44 116.42 110.42 1v47 h ASP 197 Ca 0.51 0.00 -0.53 0.00 -0.00 0.00 0.00 57.03 57.01 1v47 h ASP 197 Cb 0.92 0.00 0.05 0.00 -0.00 0.00 0.00 39.33 40.30 1v47 h ASP 197 CO -0.93 0.32 0.82 -1.81 -0.00 0.00 0.00 179.24 177.64 1v47 s ASP 198 N -6.88 6.63 0.35 4.15 -0.00 -0.95 -4.93 116.67 115.04 1v47 s ASP 198 Ca -0.03 2.62 -0.26 0.00 -0.00 0.00 0.00 52.55 54.88 1v47 s ASP 198 Cb 0.14 -2.61 -0.12 0.00 -0.00 0.00 0.00 42.92 40.33 1v47 s ASP 198 CO 0.71 -0.76 0.99 0.49 -0.00 0.00 0.00 175.17 176.60 1v47 n PHE 199 N 3.27 1.18 -1.89 4.23 3.72 -1.26 -4.91 117.46 121.80 1v47 n PHE 199 Ca 0.11 0.63 -0.40 0.00 -0.05 0.00 0.00 57.45 57.74 1v47 n PHE 199 Cb 0.39 -2.23 0.01 0.00 -0.94 0.00 0.00 39.48 36.71 1v47 n PHE 199 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1v47 s PRO 200 N -1.75 3.88 0.25 -1.08 0.02 -1.26 -4.82 135.00 130.24 1v47 s PRO 200 Ca 0.60 2.36 -0.05 0.00 0.02 0.00 0.00 61.00 63.93 1v47 s PRO 200 Cb -0.63 -2.76 0.49 0.00 0.02 0.00 0.00 34.50 31.61 1v47 s PRO 200 CO 0.59 -0.64 1.63 1.15 -0.33 0.00 0.00 177.00 179.40 1v47 h THR 201 N 2.51 0.32 -0.62 0.99 2.02 -1.92 -0.93 112.91 115.28 1v47 h THR 201 Ca -0.50 -0.04 0.13 0.00 0.77 0.00 0.00 66.41 66.77 1v47 h THR 201 Cb 1.25 0.20 -0.10 0.00 -1.74 0.00 0.00 68.15 67.76 1v47 h THR 201 CO 0.62 0.02 0.03 -0.08 0.37 0.00 0.00 175.52 176.49 1v47 h GLU 202 N 0.11 0.14 -0.16 6.66 4.81 -1.99 0.15 114.58 124.30 1v47 h GLU 202 Ca 0.44 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.46 1v47 h GLU 202 Cb 0.80 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.15 1v47 h GLU 202 CO -0.68 0.09 -0.66 -0.24 -0.73 0.00 0.00 179.01 176.79 1v47 h VAL 203 N 0.15 1.30 -0.53 0.32 3.04 -1.55 -2.66 116.25 116.31 1v47 h VAL 203 Ca 0.33 -1.88 -0.11 0.00 -1.01 0.00 0.00 66.70 64.03 1v47 h VAL 203 Cb 0.53 1.97 -0.02 0.00 -2.01 0.00 0.00 31.29 31.76 1v47 h VAL 203 CO -0.51 0.59 -0.09 0.16 -1.01 0.00 0.00 177.57 176.71 1v47 h ILE 204 N 0.45 1.27 -0.48 3.17 3.07 -1.07 0.10 117.51 124.03 1v47 h ILE 204 Ca -0.04 -1.23 -0.02 0.00 1.55 0.00 0.00 64.86 65.12 1v47 h ILE 204 Cb 1.29 0.95 -0.02 0.00 -0.27 0.00 0.00 36.82 38.77 1v47 h ILE 204 CO 0.14 0.43 0.22 0.58 -1.05 0.00 0.00 178.15 178.47 1v47 h VAL 205 N 0.88 1.17 0.00 0.16 2.07 -0.73 0.73 116.25 120.53 1v47 h VAL 205 Ca 0.14 -0.49 -0.17 0.00 0.82 0.00 0.00 66.70 67.01 1v47 h VAL 205 Cb 0.64 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1v47 h VAL 205 CO 0.04 0.20 -1.05 -0.33 0.02 0.00 0.00 177.57 176.45 1v47 h GLU 206 N 0.67 0.00 -0.02 1.57 5.08 -1.14 -3.21 114.58 117.53 1v47 h GLU 206 Ca 0.17 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.27 1v47 h GLU 206 Cb 0.09 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.36 1v47 h GLU 206 CO -0.02 0.53 -1.00 0.00 -1.00 0.00 0.00 179.01 177.52 1v47 h ALA 207 N 1.31 0.17 0.45 3.43 0.00 -0.27 -3.24 119.26 121.11 1v47 h ALA 207 Ca -0.09 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.11 1v47 h ALA 207 Cb 1.61 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1v47 h ALA 207 CO 0.07 0.70 -0.22 1.88 0.00 0.00 0.00 179.25 181.68 1v47 h TYR 208 N 0.40 -0.56 0.00 0.00 -1.99 -0.98 -2.11 116.97 111.74 1v47 h TYR 208 Ca -0.12 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.60 1v47 h TYR 208 Cb 1.65 0.19 0.00 0.00 2.00 0.00 0.00 36.73 40.57 1v47 h TYR 208 CO 0.10 -0.24 0.00 0.00 -0.00 0.00 0.00 178.16 178.02 1v47 n GLN 209 N -5.25 0.02 0.02 4.88 10.64 -1.21 0.24 117.38 126.72 1v47 n GLN 209 Ca -0.11 0.38 -0.17 0.00 -1.83 0.00 0.00 57.00 55.27 1v47 n GLN 209 Cb 0.30 -1.50 -0.14 0.00 -0.86 0.00 0.00 30.24 28.04 1v47 n GLN 209 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1v47 h ALA 210 N 2.15 0.47 0.60 2.61 0.00 -1.54 -2.60 119.26 120.94 1v47 h ALA 210 Ca 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 54.91 53.55 1v47 h ALA 210 Cb 0.06 0.53 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1v47 h ALA 210 CO 0.00 1.33 -0.29 1.25 0.00 0.00 0.00 179.25 181.54 1v47 h LEU 211 N 0.05 -0.68 -0.85 0.00 5.85 0.49 -1.02 115.31 119.15 1v47 h LEU 211 Ca -0.34 0.02 0.19 0.00 0.84 0.00 0.00 57.88 58.60 1v47 h LEU 211 Cb 2.03 0.18 -0.12 0.00 0.37 0.00 0.00 40.66 43.12 1v47 h LEU 211 CO 0.11 -0.30 0.35 0.40 -0.34 0.00 0.00 178.44 178.66 1v47 h ILE 212 N -1.18 0.52 -0.21 4.05 2.04 -0.49 0.69 117.51 122.94 1v47 h ILE 212 Ca -0.08 -0.14 -0.20 0.00 1.00 0.00 0.00 64.86 65.44 1v47 h ILE 212 Cb 0.61 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1v47 h ILE 212 CO 0.13 0.07 -0.66 -0.09 0.00 0.00 0.00 178.15 177.61 1v47 h ARG 213 N 0.40 0.79 -0.01 2.37 2.43 -1.46 -2.97 114.38 115.93 1v47 h ARG 213 Ca 0.51 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1v47 h ARG 213 Cb 0.91 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1v47 h ARG 213 CO -0.50 1.19 -0.56 -0.25 -1.51 0.00 0.00 179.97 178.34 1v47 n ASP 214 N -3.96 1.36 0.00 -3.80 8.00 -0.39 -4.69 116.55 113.07 1v47 n ASP 214 Ca -0.06 -1.18 0.00 0.00 0.71 0.00 0.00 54.79 54.27 1v47 n ASP 214 Cb 0.68 0.70 0.00 0.00 -0.02 0.00 0.00 41.12 42.48 1v47 n ASP 214 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1v47 n PHE 215 N -0.65 0.00 -4.08 1.24 3.01 0.24 -5.05 117.46 112.17 1v47 n PHE 215 Ca 0.06 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.43 1v47 n PHE 215 Cb 0.33 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.71 1v47 n PHE 215 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1v47 s LEU 216 N 0.00 1.89 -1.00 4.37 1.43 -1.12 -4.94 118.68 119.30 1v47 s LEU 216 Ca 0.00 -1.05 -0.25 0.00 -1.03 0.00 0.00 54.13 51.80 1v47 s LEU 216 Cb 0.00 0.43 -0.14 0.00 0.03 0.00 0.00 46.19 46.51 1v47 s LEU 216 CO 0.00 -0.70 2.12 -2.84 0.23 0.00 0.00 176.35 175.16 1v47 s PRO 217 N -3.98 1.79 0.33 1.29 0.02 -1.26 -4.64 135.00 128.55 1v47 s PRO 217 Ca 0.16 -0.34 0.20 0.00 0.02 0.00 0.00 61.00 61.04 1v47 s PRO 217 Cb 0.07 -5.00 1.19 0.00 0.02 0.00 0.00 34.50 30.77 1v47 s PRO 217 CO -0.04 -4.56 1.36 1.04 -0.33 0.00 0.00 177.00 174.47 1v47 n GLN 218 N 8.48 -0.05 0.23 5.54 6.02 -1.24 0.67 117.38 137.03 1v47 n GLN 218 Ca 0.43 1.16 0.11 0.00 -0.01 0.00 0.00 57.00 58.69 1v47 n GLN 218 Cb 0.46 -2.13 0.51 0.00 1.02 0.00 0.00 30.24 30.10 1v47 n GLN 218 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1v47 h GLU 219 N 0.00 0.00 -0.03 -1.09 3.07 -1.92 -3.30 114.58 111.31 1v47 h GLU 219 Ca 0.74 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.58 1v47 h GLU 219 Cb 2.04 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.94 1v47 h GLU 219 CO -0.61 0.20 -0.36 0.54 -1.40 0.00 0.00 179.01 177.38 1v47 n ARG 220 N -3.42 1.57 -3.81 2.33 1.74 0.21 -4.92 116.66 110.36 1v47 n ARG 220 Ca -0.00 -3.15 -0.30 0.00 -0.77 0.00 0.00 57.85 53.63 1v47 n ARG 220 Cb 0.40 -1.61 -0.15 0.00 -1.02 0.00 0.00 32.46 30.07 1v47 n ARG 220 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1v47 s VAL 221 N -3.16 1.26 -0.10 1.55 1.01 -1.18 -2.08 120.40 117.69 1v47 s VAL 221 Ca 0.37 -1.64 -0.30 0.00 0.00 0.00 0.00 61.98 60.42 1v47 s VAL 221 Cb 0.35 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1v47 s VAL 221 CO -0.04 -0.63 1.06 0.00 0.00 0.00 0.00 175.10 175.48 1v47 s ALA 222 N 1.42 3.45 -0.49 5.51 0.00 0.38 -4.93 121.76 127.11 1v47 s ALA 222 Ca 0.10 0.42 -0.00 0.00 0.00 0.00 0.00 51.96 52.47 1v47 s ALA 222 Cb -0.18 -3.47 0.13 0.00 0.00 0.00 0.00 23.12 19.61 1v47 s ALA 222 CO -0.20 -0.68 0.26 0.12 0.00 0.00 0.00 175.76 175.26 1v47 s PHE 223 N 2.17 3.48 0.20 0.00 5.36 -1.26 -0.10 117.98 127.83 1v47 s PHE 223 Ca 0.50 -2.78 0.08 0.00 -0.96 0.00 0.00 56.93 53.76 1v47 s PHE 223 Cb -0.20 -3.08 -0.05 0.00 -0.34 0.00 0.00 43.02 39.36 1v47 s PHE 223 CO 0.18 -0.88 -0.14 -0.06 -1.46 0.00 0.00 175.22 172.86 1v47 s PHE 224 N 0.42 1.69 0.04 10.12 2.99 -1.01 -4.84 117.98 127.39 1v47 s PHE 224 Ca 0.13 -0.58 0.06 0.00 0.00 0.00 0.00 56.93 56.54 1v47 s PHE 224 Cb -0.22 -0.79 -0.03 0.00 0.00 0.00 0.00 43.02 41.98 1v47 s PHE 224 CO -0.04 0.34 -0.14 0.20 -0.00 0.00 0.00 175.22 175.59 1v47 s GLY 225 N -3.31 1.65 -0.28 4.36 0.00 -0.87 -3.01 107.32 105.86 1v47 s GLY 225 Ca 0.22 -1.15 -0.13 0.00 0.00 0.00 0.00 44.72 43.66 1v47 s GLY 225 CO 0.07 -1.05 0.28 -2.27 0.00 0.00 0.00 173.10 170.13 1v47 s LEU 226 N -1.55 4.08 -1.03 0.66 2.96 0.13 -4.32 118.68 119.61 1v47 s LEU 226 Ca 0.16 0.08 -0.19 0.00 -0.22 0.00 0.00 54.13 53.96 1v47 s LEU 226 Cb -0.11 -2.27 0.11 0.00 0.50 0.00 0.00 46.19 44.43 1v47 s LEU 226 CO 0.07 -0.14 1.31 0.00 -1.32 0.00 0.00 176.35 176.27 1v47 s ALA 227 N 1.91 3.32 0.12 5.97 0.00 -1.26 0.43 121.76 132.25 1v47 s ALA 227 Ca 0.11 -2.77 -0.25 0.00 0.00 0.00 0.00 51.96 49.05 1v47 s ALA 227 Cb -0.16 -4.23 0.07 0.00 0.00 0.00 0.00 23.12 18.81 1v47 s ALA 227 CO 0.11 -3.12 0.65 -0.08 0.00 0.00 0.00 175.76 173.31 1v47 s THR 228 N 3.16 0.00 0.62 0.00 -1.32 -1.26 -4.62 115.64 112.22 1v47 s THR 228 Ca 0.39 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.80 1v47 s THR 228 Cb -0.03 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.98 1v47 s THR 228 CO -0.06 0.00 0.96 -2.84 -2.21 0.00 0.00 174.62 170.46 1v47 s PRO 229 N -3.41 2.90 -0.09 7.08 0.02 -1.26 -0.87 135.00 139.37 1v47 s PRO 229 Ca 0.00 0.13 -0.21 0.00 0.02 0.00 0.00 61.00 60.94 1v47 s PRO 229 Cb -0.01 -2.20 -0.04 0.00 0.02 0.00 0.00 34.50 32.27 1v47 s PRO 229 CO -0.10 -0.80 0.60 -1.64 -0.33 0.00 0.00 177.00 174.73 1v47 s MET 230 N -5.10 4.40 -0.01 5.54 -1.94 -0.86 -4.89 119.30 116.43 1v47 s MET 230 Ca 0.55 0.70 0.21 0.00 -1.71 0.00 0.00 55.69 55.44 1v47 s MET 230 Cb -0.11 -3.44 -0.24 0.00 2.01 0.00 0.00 34.83 33.05 1v47 s MET 230 CO 0.47 0.11 0.55 0.54 -0.01 0.00 0.00 175.02 176.67 1v47 n ARG 231 N 3.73 0.65 -2.88 2.03 3.00 -1.26 -4.90 116.66 117.03 1v47 n ARG 231 Ca -0.04 -0.06 -0.21 0.00 -0.01 0.00 0.00 57.85 57.53 1v47 n ARG 231 Cb 0.51 -1.61 0.01 0.00 0.00 0.00 0.00 32.46 31.38 1v47 n ARG 231 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1v47 n TYR 232 N -2.48 -1.66 1.24 -1.55 4.02 -1.26 -4.16 117.16 111.31 1v47 n TYR 232 Ca -0.09 0.33 0.02 0.00 -0.01 0.00 0.00 57.90 58.15 1v47 n TYR 232 Cb 0.69 -3.79 0.07 0.00 -0.02 0.00 0.00 39.34 36.29 1v47 n TYR 232 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1v47 n ALA 233 N -3.04 2.57 -0.67 -0.72 0.00 -1.24 -4.61 120.51 112.81 1v47 n ALA 233 Ca -0.12 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1v47 n ALA 233 Cb 0.62 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1v47 n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v47 n GLY 234 N 0.55 3.52 0.27 0.00 0.00 0.65 -2.90 105.19 107.27 1v47 n GLY 234 Ca 0.05 0.11 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 1v47 n GLY 234 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1v47 h PRO 235 N 0.00 -0.11 -0.66 1.61 0.11 -1.86 -1.50 132.00 129.60 1v47 h PRO 235 Ca 0.00 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1v47 h PRO 235 Cb 0.00 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 1v47 h PRO 235 CO 0.00 -0.07 0.32 0.87 -0.21 0.00 0.00 178.00 178.91 1v47 h LYS 236 N -0.12 0.92 0.00 1.05 1.57 -1.85 -0.40 116.57 117.75 1v47 h LYS 236 Ca 0.22 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1v47 h LYS 236 Cb 0.46 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1v47 h LYS 236 CO -0.54 0.70 -0.14 1.49 -0.57 0.00 0.00 179.45 180.39 1v47 h GLU 237 N 0.92 0.00 -0.27 3.15 4.81 -1.42 -2.02 114.58 119.75 1v47 h GLU 237 Ca 0.23 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 1v47 h GLU 237 Cb 0.08 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1v47 h GLU 237 CO -0.03 0.14 -0.06 0.00 -0.73 0.00 0.00 179.01 178.33 1v47 h ALA 238 N 1.86 0.37 -0.59 2.92 0.00 -0.09 0.27 119.26 124.00 1v47 h ALA 238 Ca -0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1v47 h ALA 238 Cb 0.62 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1v47 h ALA 238 CO 0.02 0.17 0.15 0.28 0.00 0.00 0.00 179.25 179.87 1v47 h VAL 239 N 0.27 1.24 0.15 0.00 2.07 -1.15 -0.30 116.25 118.53 1v47 h VAL 239 Ca 0.07 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1v47 h VAL 239 Cb 0.53 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1v47 h VAL 239 CO 0.03 0.32 -0.07 0.15 0.02 0.00 0.00 177.57 178.01 1v47 h PHE 240 N 0.87 -0.19 -0.92 1.57 3.57 -0.97 -1.22 116.94 119.65 1v47 h PHE 240 Ca 0.19 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.75 1v47 h PHE 240 Cb 0.31 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.05 1v47 h PHE 240 CO 0.02 -0.07 0.58 0.45 -2.23 0.00 0.00 178.31 177.05 1v47 h HIS 241 N -0.26 1.07 0.93 0.41 3.86 -0.07 -1.26 115.15 119.82 1v47 h HIS 241 Ca -0.02 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1v47 h HIS 241 Cb 0.21 -0.35 0.01 0.00 1.06 0.00 0.00 27.41 28.34 1v47 h HIS 241 CO -0.05 0.54 -0.45 0.00 0.86 0.00 0.00 177.93 178.83 1v47 h ALA 242 N 1.43 -1.25 -0.95 2.45 0.00 -0.74 -1.38 119.26 118.82 1v47 h ALA 242 Ca 0.40 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1v47 h ALA 242 Cb 0.19 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 1v47 h ALA 242 CO -0.18 -1.18 0.61 -0.07 0.00 0.00 0.00 179.25 178.44 1v47 h LEU 243 N -1.30 0.93 -0.05 0.00 3.38 -1.07 -0.57 115.31 116.63 1v47 h LEU 243 Ca -0.13 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1v47 h LEU 243 Cb 0.96 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1v47 h LEU 243 CO 0.21 0.57 -0.01 0.58 0.09 0.00 0.00 178.44 179.88 1v47 h VAL 244 N 1.04 1.29 0.00 1.22 2.07 -1.21 -2.66 116.25 117.99 1v47 h VAL 244 Ca 0.43 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1v47 h VAL 244 Cb 0.29 1.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1v47 h VAL 244 CO -0.18 0.24 -0.03 0.03 0.02 0.00 0.00 177.57 177.65 1v47 h ARG 245 N -0.25 0.00 -0.55 1.57 2.47 -0.82 0.37 114.38 117.17 1v47 h ARG 245 Ca 0.01 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.69 1v47 h ARG 245 Cb 0.39 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 1v47 h ARG 245 CO 0.00 0.03 0.16 -0.22 0.56 0.00 0.00 179.97 180.51 1v47 h LYS 246 N 0.00 0.86 0.00 0.04 3.64 -0.78 -1.75 116.57 118.58 1v47 h LYS 246 Ca -0.00 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.15 1v47 h LYS 246 Cb 0.09 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1v47 h LYS 246 CO 0.00 0.79 -0.21 -0.91 -2.27 0.00 0.00 179.45 176.86 1v47 h ASN 247 N 0.77 0.00 -0.02 4.20 2.35 -0.66 -0.78 115.58 121.43 1v47 h ASN 247 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1v47 h ASN 247 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1v47 h ASN 247 CO -0.00 0.21 0.00 0.49 -1.65 0.00 0.00 177.43 176.47 1v47 n PHE 248 N -3.74 0.03 -0.26 1.19 3.01 -0.88 -4.77 117.46 112.05 1v47 n PHE 248 Ca -0.01 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1v47 n PHE 248 Cb 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.79 1v47 n PHE 248 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1v47 n GLY 249 N 0.87 0.79 3.78 1.37 0.00 -0.30 -3.89 105.19 107.81 1v47 n GLY 249 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1v47 n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v47 s ALA 250 N -2.18 3.17 -0.11 4.61 0.00 -0.71 -4.76 121.76 121.77 1v47 s ALA 250 Ca 0.00 0.69 0.20 0.00 0.00 0.00 0.00 51.96 52.84 1v47 s ALA 250 Cb 0.00 -3.26 -0.28 0.00 0.00 0.00 0.00 23.12 19.58 1v47 s ALA 250 CO 0.00 -0.10 0.34 0.25 0.00 0.00 0.00 175.76 176.25 1v47 n THR 251 N 0.29 0.69 -4.21 0.00 -2.24 0.96 -4.47 114.28 105.30 1v47 n THR 251 Ca 0.03 -0.67 -0.20 0.00 -2.27 0.00 0.00 64.05 60.94 1v47 n THR 251 Cb 0.49 -0.26 -0.12 0.00 -2.10 0.00 0.00 70.33 68.34 1v47 n THR 251 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1v47 s HIS 252 N -3.04 1.39 -0.03 4.78 3.76 0.50 -0.52 115.29 122.13 1v47 s HIS 252 Ca -0.08 -0.44 0.02 0.00 -0.15 0.00 0.00 55.06 54.40 1v47 s HIS 252 Cb 0.10 -0.78 0.01 0.00 1.11 0.00 0.00 32.58 33.02 1v47 s HIS 252 CO 0.87 0.10 -0.07 0.12 -0.85 0.00 0.00 174.74 174.90 1v47 s PHE 253 N -1.22 0.82 0.07 1.40 5.36 0.58 0.33 117.98 125.31 1v47 s PHE 253 Ca 0.01 -0.20 -0.15 0.00 -0.96 0.00 0.00 56.93 55.62 1v47 s PHE 253 Cb -0.10 -0.61 -0.06 0.00 -0.34 0.00 0.00 43.02 41.91 1v47 s PHE 253 CO 0.03 -0.10 0.48 -0.51 -1.46 0.00 0.00 175.22 173.66 1v47 s LEU 254 N 0.30 4.43 -0.15 6.12 1.43 -0.72 0.27 118.68 130.37 1v47 s LEU 254 Ca -0.04 1.04 -0.04 0.00 -1.03 0.00 0.00 54.13 54.06 1v47 s LEU 254 Cb -0.09 -2.90 0.06 0.00 0.03 0.00 0.00 46.19 43.29 1v47 s LEU 254 CO 0.00 0.23 0.11 -0.69 0.23 0.00 0.00 176.35 176.23 1v47 s VAL 255 N -1.24 -0.14 0.00 -1.59 1.01 -1.05 -4.63 120.40 112.76 1v47 s VAL 255 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1v47 s VAL 255 Cb -0.17 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1v47 s VAL 255 CO 0.17 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1v47 n GLY 256 N 5.29 1.72 3.75 4.51 0.00 -1.26 -2.02 105.19 117.19 1v47 n GLY 256 Ca -0.06 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 1v47 n GLY 256 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1v47 s ARG 257 N 3.39 4.82 -1.43 1.61 3.52 -1.24 -4.04 118.95 125.58 1v47 s ARG 257 Ca 0.00 1.53 -0.07 0.00 -0.13 0.00 0.00 55.73 57.06 1v47 s ARG 257 Cb 0.00 -3.25 0.01 0.00 -1.56 0.00 0.00 34.95 30.14 1v47 s ARG 257 CO 0.00 0.47 0.28 -3.47 -0.81 0.00 0.00 175.30 171.77 1v47 n ASP 258 N 1.42 -0.61 -4.71 -2.12 2.03 0.14 -4.84 116.55 107.85 1v47 n ASP 258 Ca -0.02 -1.19 -0.42 0.00 0.52 0.00 0.00 54.79 53.69 1v47 n ASP 258 Cb 0.47 -2.15 -0.03 0.00 -0.72 0.00 0.00 41.12 38.69 1v47 n ASP 258 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1v47 s HIS 259 N -4.07 2.78 -1.54 -0.67 5.65 -1.26 -2.61 115.29 113.58 1v47 s HIS 259 Ca 0.11 0.36 -0.13 0.00 0.25 0.00 0.00 55.06 55.64 1v47 s HIS 259 Cb -0.05 -4.08 0.09 0.00 -1.18 0.00 0.00 32.58 27.36 1v47 s HIS 259 CO 0.95 -4.14 0.91 0.00 -0.65 0.00 0.00 174.74 171.82 1v47 n ALA 260 N 4.39 -1.36 -2.17 1.58 0.00 -1.26 -4.31 120.51 117.38 1v47 n ALA 260 Ca 0.16 0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.52 1v47 n ALA 260 Cb 0.37 -4.04 -0.02 0.00 0.00 0.00 0.00 19.45 15.76 1v47 n ALA 260 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1v47 s GLY 261 N -3.43 2.09 -0.06 0.00 0.00 -1.07 -0.25 107.32 104.60 1v47 s GLY 261 Ca 0.60 -1.83 0.01 0.00 0.00 0.00 0.00 44.72 43.50 1v47 s GLY 261 CO 0.85 -1.65 -0.07 -1.34 0.00 0.00 0.00 173.10 170.88 1v47 s VAL 262 N -2.45 0.79 0.00 1.40 -7.23 -1.26 -4.97 120.40 106.68 1v47 s VAL 262 Ca 0.50 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.41 1v47 s VAL 262 Cb -0.05 -0.77 0.00 0.00 0.56 0.00 0.00 36.38 36.12 1v47 s VAL 262 CO 0.29 0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.98 1v47 n GLY 263 N 4.05 2.90 0.78 2.32 0.00 -1.26 -1.46 105.19 112.51 1v47 n GLY 263 Ca -0.23 0.29 0.03 0.00 0.00 0.00 0.00 46.02 46.12 1v47 n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v47 n ASP 264 N 9.32 0.78 0.03 1.61 9.92 -1.26 -4.91 116.55 132.05 1v47 n ASP 264 Ca 0.00 -2.31 -0.11 0.00 -0.53 0.00 0.00 54.79 51.84 1v47 n ASP 264 Cb 0.00 -0.29 -0.04 0.00 -0.64 0.00 0.00 41.12 40.15 1v47 n ASP 264 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1v47 h PHE 265 N 0.42 -0.73 -2.40 1.24 0.04 -1.68 -3.43 116.94 110.40 1v47 h PHE 265 Ca -0.08 0.03 -0.50 0.00 2.80 0.00 0.00 57.97 60.22 1v47 h PHE 265 Cb 1.48 0.33 -0.02 0.00 2.20 0.00 0.00 35.95 39.94 1v47 h PHE 265 CO 0.17 -0.36 -0.43 0.71 -0.60 0.00 0.00 178.31 177.81 1v47 s TYR 266 N -6.05 3.47 0.09 -0.55 1.51 -1.26 -5.06 117.35 109.49 1v47 s TYR 266 Ca -0.15 0.07 -0.31 0.00 -1.01 0.00 0.00 57.07 55.67 1v47 s TYR 266 Cb 0.10 -1.64 -0.07 0.00 -0.11 0.00 0.00 41.96 40.24 1v47 s TYR 266 CO 0.66 0.45 1.39 0.34 -1.11 0.00 0.00 175.55 177.29 1v47 s ASP 267 N -3.63 6.83 0.61 2.29 2.15 -1.26 -4.87 116.67 118.79 1v47 s ASP 267 Ca 0.35 2.27 0.27 0.00 0.43 0.00 0.00 52.55 55.87 1v47 s ASP 267 Cb -0.10 -2.58 1.03 0.00 -0.30 0.00 0.00 42.92 40.97 1v47 s ASP 267 CO 0.29 -0.67 1.42 -0.65 -0.17 0.00 0.00 175.17 175.39 1v47 h PRO 268 N 7.09 0.00 -0.16 4.34 0.11 -1.97 0.15 132.00 141.56 1v47 h PRO 268 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1v47 h PRO 268 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1v47 h PRO 268 CO 0.87 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.32 1v47 n TYR 269 N -3.32 0.34 -0.24 0.65 4.02 -1.26 0.23 117.16 117.58 1v47 n TYR 269 Ca 0.20 -0.68 -0.08 0.00 -0.01 0.00 0.00 57.90 57.33 1v47 n TYR 269 Cb 1.36 -0.12 0.04 0.00 -0.02 0.00 0.00 39.34 40.60 1v47 n TYR 269 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1v47 h ALA 270 N 0.99 0.87 0.00 -0.72 0.00 -1.07 -1.21 119.26 118.12 1v47 h ALA 270 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1v47 h ALA 270 Cb 0.87 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1v47 h ALA 270 CO 0.05 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.91 1v47 n ALA 271 N -2.45 1.41 -0.09 0.00 0.00 -1.26 -1.73 120.51 116.39 1v47 n ALA 271 Ca 0.04 -0.03 -0.15 0.00 0.00 0.00 0.00 53.44 53.30 1v47 n ALA 271 Cb 0.27 -1.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 1v47 n ALA 271 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1v47 n HIS 272 N -1.43 0.87 0.17 0.00 -0.00 -0.50 -4.45 115.22 109.88 1v47 n HIS 272 Ca 0.02 0.38 0.04 0.00 -0.00 0.00 0.00 57.72 58.16 1v47 n HIS 272 Cb 0.08 -0.93 0.45 0.00 -0.00 0.00 0.00 29.99 29.59 1v47 n HIS 272 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1v47 h ARG 273 N -1.00 0.12 -0.54 -0.41 3.08 -1.15 -2.97 114.38 111.51 1v47 h ARG 273 Ca -0.21 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 59.91 1v47 h ARG 273 Cb 0.98 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 1v47 h ARG 273 CO -0.13 0.27 0.36 0.97 -1.07 0.00 0.00 179.97 180.38 1v47 h ILE 274 N 0.12 0.88 0.00 2.04 2.10 -1.55 0.92 117.51 122.02 1v47 h ILE 274 Ca 0.02 -0.11 -0.03 0.00 1.08 0.00 0.00 64.86 65.83 1v47 h ILE 274 Cb 0.33 0.54 -0.00 0.00 -1.09 0.00 0.00 36.82 36.60 1v47 h ILE 274 CO 0.02 0.06 -0.13 -0.26 -1.08 0.00 0.00 178.15 176.76 1v47 h PHE 275 N 0.31 0.00 0.00 2.19 -1.00 -1.76 -2.44 116.94 114.24 1v47 h PHE 275 Ca 0.25 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.94 1v47 h PHE 275 Cb 0.57 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 1v47 h PHE 275 CO -0.00 0.13 -0.44 -0.44 -1.61 0.00 0.00 178.31 175.95 1v47 h ASP 276 N 0.00 0.00 -0.05 2.17 3.45 -0.96 -2.86 116.42 118.16 1v47 h ASP 276 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1v47 h ASP 276 Cb 0.59 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 1v47 h ASP 276 CO 0.02 0.44 0.00 0.54 -1.57 0.00 0.00 179.24 178.66 1v47 n ARG 277 N -3.53 1.71 -4.34 3.56 1.74 -0.93 -4.88 116.66 109.99 1v47 n ARG 277 Ca -0.00 -1.04 -0.24 0.00 -0.77 0.00 0.00 57.85 55.80 1v47 n ARG 277 Cb 0.56 -1.46 -0.08 0.00 -1.02 0.00 0.00 32.46 30.45 1v47 n ARG 277 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1v47 s LEU 278 N -1.89 3.00 0.95 0.55 1.43 -1.08 -5.12 118.68 116.52 1v47 s LEU 278 Ca 0.36 -0.72 -0.15 0.00 -1.03 0.00 0.00 54.13 52.59 1v47 s LEU 278 Cb 0.20 -1.56 0.18 0.00 0.03 0.00 0.00 46.19 45.04 1v47 s LEU 278 CO 0.32 0.03 1.25 -2.84 0.23 0.00 0.00 176.35 175.34 1v47 s PRO 279 N -3.46 0.79 0.10 1.29 0.02 -1.26 -4.94 135.00 127.53 1v47 s PRO 279 Ca 0.30 -0.20 -0.33 0.00 0.02 0.00 0.00 61.00 60.79 1v47 s PRO 279 Cb -0.07 -1.84 -0.12 0.00 0.02 0.00 0.00 34.50 32.49 1v47 s PRO 279 CO 0.18 -2.35 1.77 -2.30 -0.33 0.00 0.00 177.00 173.96 1v47 n PRO 280 N -3.77 2.50 0.13 5.54 -0.02 -1.26 -4.89 135.00 133.23 1v47 n PRO 280 Ca 0.13 0.91 0.10 0.00 -2.02 0.00 0.00 63.50 62.62 1v47 n PRO 280 Cb 0.60 -2.76 0.04 0.00 -0.02 0.00 0.00 33.50 31.36 1v47 n PRO 280 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1v47 h LEU 281 N 7.80 0.00 0.00 2.45 3.38 -1.97 -3.48 115.31 123.49 1v47 h LEU 281 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1v47 h LEU 281 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1v47 h LEU 281 CO 0.93 0.07 0.00 0.61 0.09 0.00 0.00 178.44 180.14 1v47 n GLY 282 N 1.18 0.82 3.10 0.83 0.00 -1.26 -5.04 105.19 104.82 1v47 n GLY 282 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1v47 n GLY 282 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1v47 s ILE 283 N -2.00 -0.00 -0.09 -0.61 2.07 -1.26 -4.97 121.20 114.33 1v47 s ILE 283 Ca 0.00 0.01 -0.24 0.00 -1.41 0.00 0.00 60.65 59.01 1v47 s ILE 283 Cb 0.00 -0.31 -0.03 0.00 0.13 0.00 0.00 42.46 42.24 1v47 s ILE 283 CO 0.00 0.00 0.74 -0.70 -1.91 0.00 0.00 174.94 173.07 1v47 s GLU 284 N 0.16 4.40 -0.25 3.50 2.12 0.32 -4.92 118.70 124.02 1v47 s GLU 284 Ca -0.00 0.91 -0.18 0.00 0.36 0.00 0.00 54.97 56.06 1v47 s GLU 284 Cb -0.02 -3.48 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 1v47 s GLU 284 CO -0.00 -0.04 0.52 0.42 -0.54 0.00 0.00 175.26 175.62 1v47 s ILE 285 N 1.16 5.07 -0.62 -3.70 1.09 -1.26 -0.31 121.20 122.63 1v47 s ILE 285 Ca 0.38 0.90 -0.16 0.00 -1.10 0.00 0.00 60.65 60.67 1v47 s ILE 285 Cb -0.18 -3.84 0.14 0.00 -1.06 0.00 0.00 42.46 37.53 1v47 s ILE 285 CO 0.17 0.09 0.61 -0.69 -0.10 0.00 0.00 174.94 175.02 1v47 s VAL 286 N 2.24 5.22 0.08 2.92 1.01 0.14 -4.94 120.40 127.08 1v47 s VAL 286 Ca 0.22 -1.63 -0.30 0.00 0.00 0.00 0.00 61.98 60.27 1v47 s VAL 286 Cb -0.16 -4.40 -0.05 0.00 0.00 0.00 0.00 36.38 31.77 1v47 s VAL 286 CO 0.09 -0.96 1.03 -0.54 0.00 0.00 0.00 175.10 174.72 1v47 s LYS 287 N 1.50 4.59 -0.02 2.72 1.02 -1.26 -2.53 119.74 125.76 1v47 s LYS 287 Ca 0.08 1.55 0.01 0.00 0.02 0.00 0.00 55.97 57.63 1v47 s LYS 287 Cb -0.24 -3.38 0.01 0.00 -0.52 0.00 0.00 37.83 33.70 1v47 s LYS 287 CO 0.01 0.03 -0.02 0.54 -0.92 0.00 0.00 175.35 174.99 1v47 s VAL 288 N 0.42 0.27 0.00 3.17 0.11 -0.86 -4.98 120.40 118.54 1v47 s VAL 288 Ca 0.51 -0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.50 1v47 s VAL 288 Cb -0.25 -0.30 0.00 0.00 -1.53 0.00 0.00 36.38 34.31 1v47 s VAL 288 CO 0.30 0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.81 1v47 n GLY 289 N 3.57 -0.11 3.76 6.54 0.00 -1.26 -3.65 105.19 114.04 1v47 n GLY 289 Ca -0.20 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1v47 n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v47 s ALA 290 N -3.99 3.57 -0.11 4.61 0.00 -1.26 -4.13 121.76 120.46 1v47 s ALA 290 Ca 0.00 1.39 0.02 0.00 0.00 0.00 0.00 51.96 53.36 1v47 s ALA 290 Cb 0.00 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 1v47 s ALA 290 CO 0.00 -0.80 -0.18 0.08 0.00 0.00 0.00 175.76 174.86 1v47 s VAL 291 N -0.74 2.65 0.26 0.00 1.01 -1.26 -0.68 120.40 121.64 1v47 s VAL 291 Ca 0.54 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 1v47 s VAL 291 Cb -0.43 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1v47 s VAL 291 CO 0.53 0.54 0.37 2.22 0.00 0.00 0.00 175.10 178.76 1v47 n PHE 292 N 3.43 -1.23 -4.03 5.22 1.16 -0.76 -4.22 117.46 117.03 1v47 n PHE 292 Ca -0.18 -1.70 -0.35 0.00 -1.87 0.00 0.00 57.45 53.35 1v47 n PHE 292 Cb 0.53 0.42 -0.07 0.00 -1.61 0.00 0.00 39.48 38.75 1v47 n PHE 292 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 1v47 s HIS 293 N -3.52 3.44 -0.13 2.97 5.65 -1.02 -1.10 115.29 121.58 1v47 s HIS 293 Ca 0.21 0.37 -0.04 0.00 0.25 0.00 0.00 55.06 55.85 1v47 s HIS 293 Cb -0.01 -1.85 0.05 0.00 -1.18 0.00 0.00 32.58 29.59 1v47 s HIS 293 CO 0.15 0.64 0.10 0.00 -0.65 0.00 0.00 174.74 174.97 1v47 h PRO 295 N 8.41 0.89 -0.17 0.00 0.13 -1.82 0.44 132.00 139.88 1v47 h PRO 295 Ca -0.14 -0.14 -0.08 0.00 -0.87 0.00 0.00 66.00 64.77 1v47 h PRO 295 Cb 1.14 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1v47 h PRO 295 CO 0.24 0.73 -0.19 -0.07 -0.23 0.00 0.00 178.00 178.47 1v47 h LEU 296 N 0.88 0.46 -1.25 1.56 3.38 -1.94 -2.55 115.31 115.85 1v47 h LEU 296 Ca 0.21 -0.49 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1v47 h LEU 296 Cb 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1v47 h LEU 296 CO -0.02 0.86 -0.20 0.00 0.09 0.00 0.00 178.44 179.18 1v47 n GLY 298 N -0.68 1.24 0.00 0.00 0.00 0.11 -5.04 105.19 100.83 1v47 n GLY 298 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1v47 n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v47 n GLY 299 N -0.32 0.79 3.65 -0.02 0.00 0.10 -4.98 105.19 104.41 1v47 n GLY 299 Ca 0.00 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 1v47 n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v47 s ILE 300 N -2.95 3.94 0.12 -0.61 1.09 -1.26 -0.43 121.20 121.10 1v47 s ILE 300 Ca 0.00 1.12 0.01 0.00 -1.10 0.00 0.00 60.65 60.68 1v47 s ILE 300 Cb 0.00 -3.80 -0.00 0.00 -1.06 0.00 0.00 42.46 37.59 1v47 s ILE 300 CO 0.00 -0.19 0.03 0.00 -0.10 0.00 0.00 174.94 174.69 1v47 n ALA 301 N 7.27 0.16 -2.31 9.38 0.00 -0.26 -4.95 120.51 129.79 1v47 n ALA 301 Ca 0.16 -0.60 -0.17 0.00 0.00 0.00 0.00 53.44 52.84 1v47 n ALA 301 Cb 0.45 0.39 -0.10 0.00 0.00 0.00 0.00 19.45 20.19 1v47 n ALA 301 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1v47 s SER 302 N -1.73 1.16 0.60 0.00 1.04 -1.26 -1.82 113.70 111.69 1v47 s SER 302 Ca 0.05 -1.44 0.30 0.00 0.48 0.00 0.00 55.95 55.35 1v47 s SER 302 Cb 0.00 0.26 1.76 0.00 0.10 0.00 0.00 66.02 68.14 1v47 s SER 302 CO 0.03 -0.79 2.15 -0.08 0.98 0.00 0.00 173.24 175.53 1v47 h GLU 303 N 2.36 0.00 -0.00 4.02 4.81 -1.20 0.13 114.58 124.70 1v47 h GLU 303 Ca -0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1v47 h GLU 303 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1v47 h GLU 303 CO 0.57 0.00 -0.53 0.54 -0.73 0.00 0.00 179.01 178.86 1v47 n ARG 304 N -3.70 0.37 0.00 1.92 5.12 -1.26 -4.35 116.66 114.75 1v47 n ARG 304 Ca -0.00 -0.25 0.00 0.00 -1.93 0.00 0.00 57.85 55.67 1v47 n ARG 304 Cb 0.25 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 1v47 n ARG 304 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1v47 n THR 305 N -1.09 0.00 -3.85 0.55 -2.24 -0.15 -4.99 114.28 102.50 1v47 n THR 305 Ca 0.07 -0.20 -0.36 0.00 -2.27 0.00 0.00 64.05 61.30 1v47 n THR 305 Cb 0.35 0.70 -0.11 0.00 -2.10 0.00 0.00 70.33 69.17 1v47 n THR 305 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v47 s PRO 307 N 1.00 2.96 0.41 0.00 0.04 -1.26 -4.79 135.00 133.36 1v47 s PRO 307 Ca 0.05 1.54 0.17 0.00 0.04 0.00 0.00 61.00 62.80 1v47 s PRO 307 Cb -0.14 -1.96 1.07 0.00 0.04 0.00 0.00 34.50 33.51 1v47 s PRO 307 CO 0.03 -1.15 1.85 1.49 0.04 0.00 0.00 177.00 179.26 1v47 h GLU 308 N 0.50 0.41 0.00 4.56 4.57 -1.98 -1.49 114.58 121.14 1v47 h GLU 308 Ca -0.48 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1v47 h GLU 308 Cb 1.26 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1v47 h GLU 308 CO 0.55 0.27 0.00 0.41 -1.18 0.00 0.00 179.01 179.06 1v47 n GLY 309 N -1.51 -0.89 0.37 1.92 0.00 -1.26 -1.62 105.19 102.20 1v47 n GLY 309 Ca 0.20 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.46 1v47 n GLY 309 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1v47 n HIS 310 N -2.05 0.00 -0.37 1.61 8.25 -0.56 -4.67 115.22 117.43 1v47 n HIS 310 Ca -0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1v47 n HIS 310 Cb 0.08 -0.05 -0.09 0.00 1.12 0.00 0.00 29.99 31.04 1v47 n HIS 310 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1v47 h ARG 311 N 1.81 -0.05 0.00 -0.41 2.43 -1.43 -0.51 114.38 116.23 1v47 h ARG 311 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1v47 h ARG 311 Cb 0.65 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1v47 h ARG 311 CO 0.00 -0.03 0.00 0.39 -1.51 0.00 0.00 179.97 178.82 1v47 n GLU 312 N -5.15 0.00 -0.00 0.20 -0.58 -1.26 -0.72 120.64 113.13 1v47 n GLU 312 Ca 0.01 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.78 1v47 n GLU 312 Cb 0.26 -1.38 -0.03 0.00 -0.57 0.00 0.00 31.44 29.71 1v47 n GLU 312 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1v47 n LYS 313 N -0.83 4.23 -1.68 3.49 4.01 -0.21 -5.04 118.16 122.14 1v47 n LYS 313 Ca 0.00 -0.01 -0.34 0.00 -0.51 0.00 0.00 58.31 57.45 1v47 n LYS 313 Cb 0.00 -0.83 0.06 0.00 -0.51 0.00 0.00 35.03 33.75 1v47 n LYS 313 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1v47 s ARG 314 N -1.69 2.54 -0.39 1.97 0.52 0.10 -4.53 118.95 117.47 1v47 s ARG 314 Ca 0.01 1.67 0.02 0.00 -0.52 0.00 0.00 55.73 56.91 1v47 s ARG 314 Cb 0.04 -1.89 0.12 0.00 0.52 0.00 0.00 34.95 33.73 1v47 s ARG 314 CO 0.23 -1.50 0.15 0.99 0.02 0.00 0.00 175.30 175.19 1v47 s THR 315 N -1.99 1.76 0.52 0.02 2.01 -0.09 -4.95 115.64 112.92 1v47 s THR 315 Ca 0.73 -2.36 -0.20 0.00 0.31 0.00 0.00 61.69 60.17 1v47 s THR 315 Cb -0.27 -2.27 -0.10 0.00 0.01 0.00 0.00 72.50 69.88 1v47 s THR 315 CO 0.41 -0.74 0.56 0.00 -0.69 0.00 0.00 174.62 174.16 1v47 n ALA 316 N 3.98 -1.15 -4.10 7.40 0.00 -1.26 -2.43 120.51 122.95 1v47 n ALA 316 Ca 0.04 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.19 1v47 n ALA 316 Cb 0.38 -1.83 -0.16 0.00 0.00 0.00 0.00 19.45 17.84 1v47 n ALA 316 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1v47 s ILE 317 N -1.63 2.03 -0.06 0.00 1.01 -1.26 -4.88 121.20 116.41 1v47 s ILE 317 Ca 0.67 -1.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 1v47 s ILE 317 Cb -0.49 -1.89 0.03 0.00 0.01 0.00 0.00 42.46 40.12 1v47 s ILE 317 CO 0.56 0.45 0.16 -0.55 0.00 0.00 0.00 174.94 175.55 1v47 s SER 318 N 1.28 -0.15 0.13 3.58 0.15 -1.26 -4.99 113.70 112.44 1v47 s SER 318 Ca 0.03 0.32 0.22 0.00 0.70 0.00 0.00 55.95 57.23 1v47 s SER 318 Cb -0.14 0.28 0.89 0.00 -1.71 0.00 0.00 66.02 65.34 1v47 s SER 318 CO -0.12 -0.09 1.69 0.80 1.20 0.00 0.00 173.24 176.72 1v47 n MET 319 N 3.50 0.12 0.18 5.44 1.56 -1.26 -2.98 117.12 123.68 1v47 n MET 319 Ca -0.18 0.26 -0.08 0.00 -0.27 0.00 0.00 57.70 57.43 1v47 n MET 319 Cb 0.56 -1.69 -0.04 0.00 2.15 0.00 0.00 33.22 34.20 1v47 n MET 319 CO 0.00 0.00 0.00 1.79 -0.73 0.00 0.00 175.97 177.03 1v47 h THR 320 N 0.00 0.00 -0.51 1.12 1.35 -1.97 -1.18 112.91 111.72 1v47 h THR 320 Ca 0.00 -0.54 0.09 0.00 -0.55 0.00 0.00 66.41 65.41 1v47 h THR 320 Cb 0.43 0.00 -0.10 0.00 -1.73 0.00 0.00 68.15 66.75 1v47 h THR 320 CO 0.00 0.00 -0.34 0.11 -0.25 0.00 0.00 175.52 175.04 1v47 h LYS 321 N -1.06 -0.20 0.00 4.72 1.57 -1.85 0.95 116.57 120.69 1v47 h LYS 321 Ca -0.05 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1v47 h LYS 321 Cb 0.40 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1v47 h LYS 321 CO 0.09 -0.13 0.00 0.28 -0.57 0.00 0.00 179.45 179.12 1v47 n VAL 322 N -5.42 0.00 -0.33 0.50 0.31 -1.16 -2.26 118.33 109.97 1v47 n VAL 322 Ca 0.03 1.40 -0.02 0.00 -0.01 0.00 0.00 64.34 65.73 1v47 n VAL 322 Cb 0.35 -2.14 0.02 0.00 -0.91 0.00 0.00 33.84 31.15 1v47 n VAL 322 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1v47 n ARG 323 N -2.16 -0.22 -2.20 5.55 1.74 -0.45 -0.90 116.66 118.02 1v47 n ARG 323 Ca 0.00 1.29 -0.42 0.00 -0.77 0.00 0.00 57.85 57.95 1v47 n ARG 323 Cb 0.00 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 29.53 1v47 n ARG 323 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v47 n ALA 324 N -3.53 5.62 -1.36 7.54 0.00 0.29 -3.70 120.51 125.37 1v47 n ALA 324 Ca 0.08 -4.22 0.00 0.00 0.00 0.00 0.00 53.44 49.29 1v47 n ALA 324 Cb 0.32 -3.03 0.00 0.00 0.00 0.00 0.00 19.45 16.74 1v47 n ALA 324 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1v47 n LEU 325 N 3.83 0.00 -1.01 0.00 7.94 -0.08 -4.77 117.00 122.91 1v47 n LEU 325 Ca 0.45 -0.37 0.05 0.00 -1.11 0.00 0.00 56.01 55.02 1v47 n LEU 325 Cb 0.35 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.39 1v47 n LEU 325 CO 0.81 0.68 0.21 0.18 -1.11 0.00 0.00 177.39 178.16 1v47 n LEU 326 N 0.00 1.54 0.00 -1.96 4.32 -1.24 -2.16 117.00 117.50 1v47 n LEU 326 Ca 0.00 -2.58 0.00 0.00 -0.02 0.00 0.00 56.01 53.41 1v47 n LEU 326 Cb 0.19 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 1v47 n LEU 326 CO 0.00 0.78 0.00 1.21 -1.22 0.00 0.00 177.39 178.16 1v47 n GLU 328 N -0.21 0.00 -0.35 3.23 2.13 -1.26 -4.84 120.64 119.34 1v47 n GLU 328 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1v47 n GLU 328 Cb 0.92 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.63 1v47 n GLU 328 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1v47 n GLY 329 N 0.00 1.56 0.00 8.31 0.00 -1.26 -5.00 105.19 108.80 1v47 n GLY 329 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1v47 n GLY 329 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v47 n LYS 330 N -2.00 0.07 -3.65 1.61 4.76 -0.92 -5.08 118.16 112.95 1v47 n LYS 330 Ca 0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 1v47 n LYS 330 Cb 0.00 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.07 1v47 n LYS 330 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1v47 s ALA 331 N -2.79 -0.74 0.13 7.82 0.00 -1.25 -4.64 121.76 120.29 1v47 s ALA 331 Ca 0.00 1.09 -0.31 0.00 0.00 0.00 0.00 51.96 52.74 1v47 s ALA 331 Cb 0.00 -1.13 -0.10 0.00 0.00 0.00 0.00 23.12 21.89 1v47 s ALA 331 CO 0.00 -0.70 1.75 -2.14 0.00 0.00 0.00 175.76 174.67 1v47 s PRO 332 N 2.48 4.16 0.75 0.00 0.02 -1.26 -4.95 135.00 136.20 1v47 s PRO 332 Ca 0.01 2.52 -0.16 0.00 0.02 0.00 0.00 61.00 63.39 1v47 s PRO 332 Cb -0.12 -3.46 -0.02 0.00 0.02 0.00 0.00 34.50 30.91 1v47 s PRO 332 CO -0.10 -0.78 0.56 -2.30 -0.33 0.00 0.00 177.00 174.05 1v47 n PRO 333 N 5.21 0.24 -0.03 5.54 -0.02 -1.26 -4.76 135.00 139.91 1v47 n PRO 333 Ca 0.17 0.12 0.01 0.00 -2.02 0.00 0.00 63.50 61.78 1v47 n PRO 333 Cb 0.38 -1.87 0.33 0.00 -0.02 0.00 0.00 33.50 32.32 1v47 n PRO 333 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1v47 h SER 334 N -0.53 0.54 -0.01 2.55 0.02 -1.93 -2.87 113.55 111.31 1v47 h SER 334 Ca -0.45 -0.06 -0.18 0.00 -0.84 0.00 0.00 61.79 60.26 1v47 h SER 334 Cb 1.34 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 63.67 1v47 h SER 334 CO 0.42 0.50 -0.35 -1.84 -1.14 0.00 0.00 176.83 174.42 1v47 n GLU 335 N -4.37 1.93 0.00 3.45 0.00 -1.26 -3.04 120.64 117.35 1v47 n GLU 335 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 57.16 56.24 1v47 n GLU 335 Cb 0.15 -1.93 0.00 0.00 0.00 0.00 0.00 31.44 29.66 1v47 n GLU 335 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1v47 n LEU 336 N 2.40 0.00 -3.71 -1.84 4.32 -1.16 -4.71 117.00 112.31 1v47 n LEU 336 Ca 0.40 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 56.27 1v47 n LEU 336 Cb 0.88 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.58 1v47 n LEU 336 CO 0.11 0.00 0.09 -0.69 -1.22 0.00 0.00 177.39 175.69 1v47 s VAL 337 N -0.39 -0.01 -0.08 4.08 1.01 -1.10 -1.91 120.40 122.01 1v47 s VAL 337 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 1v47 s VAL 337 Cb 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 1v47 s VAL 337 CO 0.00 0.02 1.59 -0.13 0.00 0.00 0.00 175.10 176.58 1v47 s ARG 338 N 0.81 4.17 0.32 2.72 0.52 -1.26 -4.29 118.95 121.94 1v47 s ARG 338 Ca -0.05 2.09 0.10 0.00 -0.52 0.00 0.00 55.73 57.35 1v47 s ARG 338 Cb -0.06 -3.95 0.92 0.00 0.52 0.00 0.00 34.95 32.38 1v47 s ARG 338 CO -0.06 -0.84 1.70 -1.35 0.02 0.00 0.00 175.30 174.76 1v47 h PRO 339 N 9.38 0.44 0.00 3.54 0.11 -1.91 0.20 132.00 143.76 1v47 h PRO 339 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1v47 h PRO 339 Cb 1.16 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1v47 h PRO 339 CO 0.96 0.29 0.00 0.39 -0.21 0.00 0.00 178.00 179.43 1v47 n GLU 340 N -4.98 0.09 0.00 1.05 4.71 -1.26 -1.73 120.64 118.51 1v47 n GLU 340 Ca 0.28 0.07 0.05 0.00 -0.01 0.00 0.00 57.16 57.54 1v47 n GLU 340 Cb 0.81 -1.50 0.03 0.00 -1.01 0.00 0.00 31.44 29.77 1v47 n GLU 340 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1v47 n LEU 341 N -1.08 1.71 -0.05 -4.62 4.77 0.72 -4.68 117.00 113.78 1v47 n LEU 341 Ca 0.02 -0.96 -0.12 0.00 -0.03 0.00 0.00 56.01 54.92 1v47 n LEU 341 Cb 0.02 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 1v47 n LEU 341 CO 0.02 0.33 0.76 -0.07 -1.33 0.00 0.00 177.39 177.10 1v47 h LEU 342 N 1.79 0.24 -1.84 2.23 4.07 -1.45 -1.98 115.31 118.37 1v47 h LEU 342 Ca 0.00 -0.29 0.05 0.00 0.08 0.00 0.00 57.88 57.71 1v47 h LEU 342 Cb 0.40 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1v47 h LEU 342 CO 0.00 0.48 0.43 -0.65 -1.08 0.00 0.00 178.44 177.62 1v47 h PRO 343 N 0.01 0.00 0.08 1.13 0.11 -1.83 0.21 132.00 131.71 1v47 h PRO 343 Ca 0.04 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.79 1v47 h PRO 343 Cb 0.35 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 1v47 h PRO 343 CO 0.01 0.00 -2.09 -0.89 -0.21 0.00 0.00 178.00 174.81 1v47 n ILE 344 N -3.14 1.69 0.05 4.15 5.41 -1.11 -3.69 119.36 122.72 1v47 n ILE 344 Ca 0.02 -0.66 -0.02 0.00 1.00 0.00 0.00 62.75 63.09 1v47 n ILE 344 Cb 0.53 -1.57 0.24 0.00 -0.71 0.00 0.00 39.64 38.13 1v47 n ILE 344 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1v47 h LEU 345 N 0.05 0.40 -0.01 1.39 3.38 -0.11 -3.19 115.31 117.22 1v47 h LEU 345 Ca -0.45 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.39 1v47 h LEU 345 Cb 2.01 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.65 1v47 h LEU 345 CO 0.05 0.65 -0.01 0.03 0.09 0.00 0.00 178.44 179.25 1v47 h ARG 346 N 0.35 0.01 0.00 1.13 3.08 -0.87 -3.51 114.38 114.57 1v47 h ARG 346 Ca 0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1v47 h ARG 346 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1v47 h ARG 346 CO 0.05 0.49 0.00 2.89 -1.07 0.00 0.00 179.97 182.33