#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6t n GLY 3 N 0.00 0.25 3.66 8.31 0.00 -1.26 -5.09 105.19 111.06 2q6t n GLY 3 Ca 0.00 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 2q6t n GLY 3 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2q6t s PRO 4 N 0.00 0.84 0.09 1.61 0.02 -1.26 -4.90 135.00 131.41 2q6t s PRO 4 Ca 0.00 1.25 -0.31 0.00 0.02 0.00 0.00 61.00 61.96 2q6t s PRO 4 Cb 0.00 -1.73 -0.10 0.00 0.02 0.00 0.00 34.50 32.69 2q6t s PRO 4 CO 0.00 -2.65 1.90 0.42 -0.33 0.00 0.00 177.00 176.33 2q6t s ILE 5 N -2.69 2.70 0.30 2.83 1.01 -1.26 -4.89 121.20 119.21 2q6t s ILE 5 Ca 0.66 0.01 -0.28 0.00 0.00 0.00 0.00 60.65 61.04 2q6t s ILE 5 Cb -0.22 -3.01 -0.14 0.00 0.01 0.00 0.00 42.46 39.11 2q6t s ILE 5 CO 0.59 -0.00 1.09 -2.65 0.00 0.00 0.00 174.94 173.96 2q6t n PRO 6 N 6.45 1.56 -1.68 2.79 -0.02 -1.26 -4.83 135.00 138.01 2q6t n PRO 6 Ca 0.19 0.55 -0.46 0.00 -2.02 0.00 0.00 63.50 61.76 2q6t n PRO 6 Cb 0.39 -1.97 -0.04 0.00 -0.02 0.00 0.00 33.50 31.86 2q6t n PRO 6 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2q6t n PRO 7 N 0.68 2.33 -3.63 0.52 -0.02 -1.26 -4.98 135.00 128.64 2q6t n PRO 7 Ca 0.08 0.85 -0.08 0.00 -2.02 0.00 0.00 63.50 62.33 2q6t n PRO 7 Cb 0.33 -2.67 -0.02 0.00 -0.02 0.00 0.00 33.50 31.12 2q6t n PRO 7 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2q6t s HIS 8 N 2.42 -0.30 -0.36 6.00 -3.43 -1.26 -4.67 115.29 113.69 2q6t s HIS 8 Ca 0.84 0.03 0.00 0.00 -0.80 0.00 0.00 55.06 55.13 2q6t s HIS 8 Cb -0.63 0.61 0.12 0.00 -1.43 0.00 0.00 32.58 31.25 2q6t s HIS 8 CO 0.42 -0.85 0.16 0.45 -2.00 0.00 0.00 174.74 172.93 2q6t s SER 9 N -2.77 3.76 0.19 7.38 0.15 -1.26 -4.98 113.70 116.17 2q6t s SER 9 Ca 0.07 -2.07 -0.12 0.00 0.70 0.00 0.00 55.95 54.53 2q6t s SER 9 Cb -0.02 -0.87 0.18 0.00 -1.71 0.00 0.00 66.02 63.59 2q6t s SER 9 CO -0.03 -0.35 1.76 0.25 1.20 0.00 0.00 173.24 176.07 2q6t h LEU 10 N 7.45 0.25 -1.84 3.45 5.85 -2.00 0.15 115.31 128.62 2q6t h LEU 10 Ca -0.07 0.05 0.18 0.00 0.84 0.00 0.00 57.88 58.89 2q6t h LEU 10 Cb 0.98 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 2q6t h LEU 10 CO 0.45 0.17 0.49 -0.33 -0.34 0.00 0.00 178.44 178.88 2q6t h GLU 11 N 0.41 0.14 0.08 1.25 3.07 -2.00 -1.22 114.58 116.32 2q6t h GLU 11 Ca 0.25 -0.01 -0.33 0.00 -0.50 0.00 0.00 59.36 58.77 2q6t h GLU 11 Cb 0.24 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.09 2q6t h GLU 11 CO -0.23 0.10 -1.82 0.00 -1.40 0.00 0.00 179.01 175.66 2q6t h ALA 12 N 1.66 0.52 -0.51 3.43 0.00 -1.52 -3.20 119.26 119.64 2q6t h ALA 12 Ca 0.34 -1.37 0.01 0.00 0.00 0.00 0.00 54.91 53.89 2q6t h ALA 12 Cb 1.13 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 2q6t h ALA 12 CO -0.05 1.38 0.33 0.93 0.00 0.00 0.00 179.25 181.84 2q6t h GLU 13 N 0.05 0.66 -0.63 0.00 5.08 -0.05 -1.91 114.58 117.79 2q6t h GLU 13 Ca -0.35 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 2q6t h GLU 13 Cb 2.03 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 31.10 2q6t h GLU 13 CO 0.10 0.44 0.18 1.96 -1.00 0.00 0.00 179.01 180.68 2q6t h GLN 14 N 0.68 0.99 -0.03 2.33 4.20 -1.42 -2.33 115.11 119.54 2q6t h GLN 14 Ca 0.19 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2q6t h GLN 14 Cb -0.06 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 2q6t h GLN 14 CO -0.05 0.88 -0.07 0.77 -0.67 0.00 0.00 178.83 179.70 2q6t h SER 15 N 0.91 0.04 0.05 1.46 0.02 -1.45 1.40 113.55 115.97 2q6t h SER 15 Ca 0.20 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2q6t h SER 15 Cb 0.32 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2q6t h SER 15 CO -0.00 0.11 -0.02 0.58 -1.14 0.00 0.00 176.83 176.36 2q6t h VAL 16 N 0.04 1.27 -1.01 2.27 2.07 -1.13 -2.12 116.25 117.65 2q6t h VAL 16 Ca 0.01 -1.57 0.01 0.00 0.82 0.00 0.00 66.70 65.97 2q6t h VAL 16 Cb 0.15 2.23 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 2q6t h VAL 16 CO 0.01 0.37 0.67 -0.07 0.02 0.00 0.00 177.57 178.56 2q6t h LEU 17 N -0.83 1.15 -1.18 2.57 3.38 -1.00 -0.87 115.31 118.53 2q6t h LEU 17 Ca -0.01 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2q6t h LEU 17 Cb 0.65 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2q6t h LEU 17 CO 0.01 0.82 0.06 1.23 0.09 0.00 0.00 178.44 180.66 2q6t h GLY 18 N 1.35 0.67 0.68 0.83 0.00 0.18 -0.78 103.07 106.01 2q6t h GLY 18 Ca 0.37 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2q6t h GLY 18 CO -0.09 0.36 -0.11 1.76 0.00 0.00 0.00 176.54 178.47 2q6t h SER 19 N 0.61 0.28 0.02 0.19 0.02 -0.63 -2.04 113.55 112.00 2q6t h SER 19 Ca 0.13 -0.48 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2q6t h SER 19 Cb 0.29 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 2q6t h SER 19 CO 0.00 0.70 -0.02 0.40 -1.14 0.00 0.00 176.83 176.78 2q6t h ILE 20 N -0.14 0.90 -0.02 3.27 2.04 -1.00 -1.25 117.51 121.31 2q6t h ILE 20 Ca 0.02 -0.06 -0.20 0.00 1.00 0.00 0.00 64.86 65.62 2q6t h ILE 20 Cb 0.62 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2q6t h ILE 20 CO 0.03 0.02 -0.84 0.25 0.00 0.00 0.00 178.15 177.60 2q6t h LEU 21 N 0.00 0.36 0.03 1.44 5.85 -0.95 -3.31 115.31 118.73 2q6t h LEU 21 Ca -0.00 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 2q6t h LEU 21 Cb 0.03 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2q6t h LEU 21 CO 0.00 1.05 -0.01 -0.07 -0.34 0.00 0.00 178.44 179.06 2q6t h LEU 22 N 0.17 -0.03 -7.91 2.25 3.38 -0.54 -3.43 115.31 109.19 2q6t h LEU 22 Ca -0.05 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.26 2q6t h LEU 22 Cb 1.45 0.01 -0.37 0.00 0.09 0.00 0.00 40.66 41.84 2q6t h LEU 22 CO 0.13 0.11 -0.81 -0.62 0.09 0.00 0.00 178.44 177.34 2q6t s ASP 23 N -3.65 4.06 0.04 -0.43 2.15 -0.57 -5.01 116.67 113.27 2q6t s ASP 23 Ca -0.01 -1.19 0.20 0.00 0.43 0.00 0.00 52.55 51.99 2q6t s ASP 23 Cb 0.00 -1.51 0.85 0.00 -0.30 0.00 0.00 42.92 41.96 2q6t s ASP 23 CO 0.02 -0.14 1.65 -1.54 -0.17 0.00 0.00 175.17 174.98 2q6t n SER 24 N 4.49 0.13 0.26 -0.34 3.41 -1.24 -3.04 113.62 117.30 2q6t n SER 24 Ca -0.16 0.53 0.14 0.00 -0.26 0.00 0.00 58.87 59.12 2q6t n SER 24 Cb 0.44 -0.56 0.65 0.00 -0.26 0.00 0.00 64.21 64.49 2q6t n SER 24 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2q6t h ASP 25 N 0.00 0.00 1.22 4.04 3.32 -1.93 -2.68 116.42 120.39 2q6t h ASP 25 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2q6t h ASP 25 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2q6t h ASP 25 CO 0.00 0.10 0.00 -0.37 -1.72 0.00 0.00 179.24 177.25 2q6t h VAL 26 N 0.00 0.00 -0.16 -1.35 -1.51 -1.89 -3.17 116.25 108.17 2q6t h VAL 26 Ca -0.00 -0.60 -0.05 0.00 -1.23 0.00 0.00 66.70 64.82 2q6t h VAL 26 Cb 0.53 1.59 -0.01 0.00 -2.13 0.00 0.00 31.29 31.27 2q6t h VAL 26 CO 0.01 0.00 -0.13 -0.03 -1.23 0.00 0.00 177.57 176.20 2q6t h MET 27 N 0.00 0.25 -0.89 5.19 -1.53 -1.69 -2.04 114.93 114.21 2q6t h MET 27 Ca 0.00 -0.06 0.08 0.00 -3.44 0.00 0.00 59.70 56.29 2q6t h MET 27 Cb 0.61 -0.03 -0.06 0.00 -0.55 0.00 0.00 31.60 31.57 2q6t h MET 27 CO 0.00 0.38 0.58 0.22 0.14 0.00 0.00 176.91 178.23 2q6t h ASP 28 N 0.23 0.83 0.04 1.39 3.58 -1.74 0.70 116.42 121.47 2q6t h ASP 28 Ca 0.05 0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.43 2q6t h ASP 28 Cb 0.38 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.27 2q6t h ASP 28 CO 0.02 0.51 -0.40 -0.33 -2.88 0.00 0.00 179.24 176.16 2q6t h GLU 29 N 0.93 0.09 -0.59 0.28 5.08 -1.68 -3.34 114.58 115.35 2q6t h GLU 29 Ca 0.40 -0.15 0.11 0.00 -1.00 0.00 0.00 59.36 58.72 2q6t h GLU 29 Cb 0.33 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 2q6t h GLU 29 CO -0.16 1.07 0.40 0.28 -1.00 0.00 0.00 179.01 179.60 2q6t h VAL 30 N -0.80 0.86 0.00 3.13 2.07 -1.18 -1.71 116.25 118.62 2q6t h VAL 30 Ca -0.08 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 2q6t h VAL 30 Cb 1.23 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2q6t h VAL 30 CO 0.02 0.06 -0.19 -0.08 0.02 0.00 0.00 177.57 177.40 2q6t h GLU 31 N 0.34 0.00 -0.32 1.57 4.81 -0.98 0.18 114.58 120.19 2q6t h GLU 31 Ca 0.28 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.34 2q6t h GLU 31 Cb 0.63 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 2q6t h GLU 31 CO -0.07 0.19 -0.47 0.78 -0.73 0.00 0.00 179.01 178.72 2q6t h GLY 32 N 1.80 0.93 1.76 1.92 0.00 -1.45 -2.92 103.07 105.11 2q6t h GLY 32 Ca -0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 47.33 46.17 2q6t h GLY 32 CO 0.03 0.91 -0.83 1.41 0.00 0.00 0.00 176.54 178.06 2q6t h LEU 33 N 0.67 0.00 -6.77 3.11 3.38 -1.48 -3.40 115.31 110.82 2q6t h LEU 33 Ca 0.04 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.40 2q6t h LEU 33 Cb 1.06 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.41 2q6t h LEU 33 CO 0.11 0.64 -0.77 -0.76 0.09 0.00 0.00 178.44 177.75 2q6t s LEU 34 N -6.36 3.02 0.00 1.67 1.43 0.61 -4.74 118.68 114.30 2q6t s LEU 34 Ca 0.02 -3.30 0.00 0.00 -1.03 0.00 0.00 54.13 49.81 2q6t s LEU 34 Cb 0.08 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.27 2q6t s LEU 34 CO 0.78 -0.15 0.56 -2.65 0.23 0.00 0.00 176.35 175.11 2q6t n PRO 35 N 2.62 0.00 -3.10 1.29 -0.02 -1.11 -4.48 135.00 130.21 2q6t n PRO 35 Ca 0.22 0.27 -0.36 0.00 -2.02 0.00 0.00 63.50 61.61 2q6t n PRO 35 Cb 0.40 -1.13 -0.06 0.00 -0.02 0.00 0.00 33.50 32.69 2q6t n PRO 35 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2q6t s SER 36 N -2.03 7.05 0.00 2.55 1.04 -1.26 -4.95 113.70 116.10 2q6t s SER 36 Ca 0.00 1.42 0.08 0.00 0.48 0.00 0.00 55.95 57.92 2q6t s SER 36 Cb 0.00 -2.42 0.43 0.00 0.10 0.00 0.00 66.02 64.13 2q6t s SER 36 CO 0.00 0.02 1.03 -0.81 0.98 0.00 0.00 173.24 174.47 2q6t n PRO 37 N 0.68 0.17 0.28 4.02 -0.04 -1.26 -3.10 135.00 135.75 2q6t n PRO 37 Ca -0.02 0.12 0.13 0.00 -0.04 0.00 0.00 63.50 63.69 2q6t n PRO 37 Cb 0.51 -1.50 0.80 0.00 -0.04 0.00 0.00 33.50 33.27 2q6t n PRO 37 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2q6t h GLU 38 N 0.00 0.00 -0.05 0.54 4.39 -1.92 -2.21 114.58 115.33 2q6t h GLU 38 Ca 0.00 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.72 2q6t h GLU 38 Cb 0.04 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2q6t h GLU 38 CO 0.00 0.06 0.04 0.00 -1.16 0.00 0.00 179.01 177.96 2q6t h ALA 39 N 1.94 1.89 -2.46 3.43 0.00 -1.92 -3.41 119.26 118.72 2q6t h ALA 39 Ca -0.00 -0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2q6t h ALA 39 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2q6t h ALA 39 CO 0.01 -0.07 0.56 -0.06 0.00 0.00 0.00 179.25 179.69 2q6t s PHE 40 N -4.91 3.43 -0.15 0.00 0.40 -0.83 -4.63 117.98 111.28 2q6t s PHE 40 Ca -0.05 1.31 -0.27 0.00 -0.60 0.00 0.00 56.93 57.32 2q6t s PHE 40 Cb 0.17 -3.40 -0.25 0.00 0.51 0.00 0.00 43.02 40.04 2q6t s PHE 40 CO 0.63 -1.21 0.66 -0.92 0.70 0.00 0.00 175.22 175.07 2q6t h TYR 41 N 6.86 0.02 -2.79 0.36 3.20 -1.88 -3.43 116.97 119.30 2q6t h TYR 41 Ca -0.41 -0.02 -0.52 0.00 3.14 0.00 0.00 58.73 60.92 2q6t h TYR 41 Cb 1.21 -0.00 0.05 0.00 1.54 0.00 0.00 36.73 39.53 2q6t h TYR 41 CO 0.67 1.12 0.93 0.00 -1.64 0.00 0.00 178.16 179.24 2q6t s ALA 42 N -2.26 3.84 0.19 1.82 0.00 -1.26 -4.91 121.76 119.18 2q6t s ALA 42 Ca -0.21 1.47 -0.12 0.00 0.00 0.00 0.00 51.96 53.10 2q6t s ALA 42 Cb -0.01 -3.65 0.11 0.00 0.00 0.00 0.00 23.12 19.57 2q6t s ALA 42 CO 0.67 -0.85 1.85 1.49 0.00 0.00 0.00 175.76 178.93 2q6t h GLU 43 N 6.68 0.85 -0.30 0.00 4.57 -2.00 -1.91 114.58 122.47 2q6t h GLU 43 Ca -0.43 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 57.70 2q6t h GLU 43 Cb 1.20 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 2q6t h GLU 43 CO 0.92 0.57 0.19 0.00 -1.18 0.00 0.00 179.01 179.52 2q6t h ALA 44 N 1.23 0.37 -0.60 2.92 0.00 -1.91 -2.25 119.26 119.03 2q6t h ALA 44 Ca 0.23 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.20 2q6t h ALA 44 Cb -0.08 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 2q6t h ALA 44 CO -0.05 -0.17 0.27 0.45 0.00 0.00 0.00 179.25 179.75 2q6t h HIS 45 N 0.39 0.47 -0.31 0.00 3.86 -1.86 0.59 115.15 118.29 2q6t h HIS 45 Ca 0.11 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.40 2q6t h HIS 45 Cb -0.03 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.27 2q6t h HIS 45 CO -0.06 0.18 0.04 -0.09 0.86 0.00 0.00 177.93 178.85 2q6t h ARG 46 N 0.49 0.14 -0.19 2.45 2.43 -1.02 0.11 114.38 118.79 2q6t h ARG 46 Ca 0.29 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.46 2q6t h ARG 46 Cb 0.28 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2q6t h ARG 46 CO -0.24 0.09 0.08 0.87 -1.51 0.00 0.00 179.97 179.26 2q6t h LYS 47 N 0.14 0.18 0.46 0.20 6.56 -0.79 -1.99 116.57 121.34 2q6t h LYS 47 Ca 0.15 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.72 2q6t h LYS 47 Cb 0.18 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.78 2q6t h LYS 47 CO -0.22 0.12 -0.36 0.82 -2.06 0.00 0.00 179.45 177.75 2q6t h ILE 48 N 0.19 0.26 -0.95 1.86 2.04 -0.20 -1.59 117.51 119.12 2q6t h ILE 48 Ca 0.08 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.98 2q6t h ILE 48 Cb 0.03 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 2q6t h ILE 48 CO -0.06 0.00 0.62 0.22 0.00 0.00 0.00 178.15 178.93 2q6t h TYR 49 N -0.81 1.15 -0.17 1.37 3.20 -0.82 -0.00 116.97 120.89 2q6t h TYR 49 Ca -0.05 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2q6t h TYR 49 Cb 0.69 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2q6t h TYR 49 CO -0.16 0.64 -0.01 0.00 -1.64 0.00 0.00 178.16 176.99 2q6t h ALA 50 N 1.46 1.67 0.07 1.82 0.00 -1.12 -0.37 119.26 122.78 2q6t h ALA 50 Ca 0.39 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.98 2q6t h ALA 50 Cb 0.07 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.80 2q6t h ALA 50 CO -0.13 0.25 -0.83 0.00 0.00 0.00 0.00 179.25 178.54 2q6t h ALA 51 N 1.75 0.00 -0.60 0.00 0.00 -0.04 -2.76 119.26 117.61 2q6t h ALA 51 Ca 0.06 -0.66 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 2q6t h ALA 51 Cb 0.19 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2q6t h ALA 51 CO 0.01 0.44 0.07 0.52 0.00 0.00 0.00 179.25 180.29 2q6t h MET 52 N -0.09 0.99 -0.45 0.00 2.07 -1.01 -0.32 114.93 116.12 2q6t h MET 52 Ca -0.12 -0.26 -0.05 0.00 -2.07 0.00 0.00 59.70 57.19 2q6t h MET 52 Cb 1.57 -0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 31.16 2q6t h MET 52 CO 0.16 0.93 0.08 0.37 1.07 0.00 0.00 176.91 179.52 2q6t h GLN 53 N 0.92 0.73 0.00 1.72 4.15 -1.14 -2.25 115.11 119.25 2q6t h GLN 53 Ca 0.18 -0.19 -0.11 0.00 0.77 0.00 0.00 58.65 59.30 2q6t h GLN 53 Cb 0.44 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 2q6t h GLN 53 CO 0.01 0.75 -0.55 0.00 -1.93 0.00 0.00 178.83 177.12 2q6t h ALA 54 N 0.95 0.93 -0.30 3.38 0.00 -1.39 -2.55 119.26 120.28 2q6t h ALA 54 Ca 0.14 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2q6t h ALA 54 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2q6t h ALA 54 CO 0.01 0.68 0.02 1.25 0.00 0.00 0.00 179.25 181.21 2q6t h LEU 55 N 0.00 0.51 0.00 0.00 6.46 -0.65 -2.51 115.31 119.12 2q6t h LEU 55 Ca -0.01 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 2q6t h LEU 55 Cb 1.07 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.87 2q6t h LEU 55 CO 0.07 0.68 -0.34 0.08 -0.62 0.00 0.00 178.44 178.31 2q6t h ARG 56 N 0.33 0.00 -0.29 1.25 -0.00 -1.44 -2.89 114.38 111.34 2q6t h ARG 56 Ca 0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 60.01 2q6t h ARG 56 Cb 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.36 2q6t h ARG 56 CO 0.01 0.00 -0.06 1.03 -0.00 0.00 0.00 179.97 180.95 2q6t h SER 57 N 0.00 0.55 1.18 0.08 0.87 -1.23 -2.71 113.55 112.29 2q6t h SER 57 Ca 0.00 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2q6t h SER 57 Cb 0.82 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2q6t h SER 57 CO 0.00 0.78 0.00 0.06 -0.53 0.00 0.00 176.83 177.14 2q6t h GLN 58 N 0.31 0.00 0.00 2.24 3.07 -1.56 -3.47 115.11 115.70 2q6t h GLN 58 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.81 2q6t h GLN 58 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.09 2q6t h GLN 58 CO 0.03 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.36 2q6t n GLY 59 N 0.22 1.87 3.45 0.06 0.00 -1.02 -5.14 105.19 104.63 2q6t n GLY 59 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 2q6t n GLY 59 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2q6t s ARG 60 N -0.01 1.62 0.34 1.61 1.70 -1.09 -5.01 118.95 118.11 2q6t s ARG 60 Ca 0.00 -1.52 -0.28 0.00 -0.47 0.00 0.00 55.73 53.46 2q6t s ARG 60 Cb 0.00 -1.88 -0.09 0.00 -0.57 0.00 0.00 34.95 32.40 2q6t s ARG 60 CO 0.00 0.40 1.21 -2.14 -1.08 0.00 0.00 175.30 173.69 2q6t s PRO 61 N -2.80 4.32 -0.83 3.89 0.02 -1.26 -3.45 135.00 134.88 2q6t s PRO 61 Ca 0.22 2.00 -0.22 0.00 0.02 0.00 0.00 61.00 63.02 2q6t s PRO 61 Cb -0.08 -2.97 0.08 0.00 0.02 0.00 0.00 34.50 31.55 2q6t s PRO 61 CO 0.11 -0.14 1.17 0.14 -0.33 0.00 0.00 177.00 177.95 2q6t s VAL 62 N -1.23 4.25 0.39 3.83 -7.23 -1.26 -4.85 120.40 114.30 2q6t s VAL 62 Ca 0.51 -0.67 0.08 0.00 -1.81 0.00 0.00 61.98 60.08 2q6t s VAL 62 Cb -0.35 -4.83 -0.02 0.00 0.56 0.00 0.00 36.38 31.73 2q6t s VAL 62 CO 0.46 -1.65 0.34 -1.81 -0.31 0.00 0.00 175.10 172.13 2q6t s ASP 63 N 3.97 5.10 0.39 4.85 1.11 -1.26 -4.75 116.67 126.08 2q6t s ASP 63 Ca 0.33 -0.67 0.06 0.00 0.18 0.00 0.00 52.55 52.44 2q6t s ASP 63 Cb -0.08 -0.70 0.79 0.00 1.07 0.00 0.00 42.92 44.00 2q6t s ASP 63 CO 0.01 -0.54 2.03 0.25 1.18 0.00 0.00 175.17 178.10 2q6t h LEU 64 N 1.13 0.51 0.04 1.23 5.85 -1.95 -0.21 115.31 121.91 2q6t h LEU 64 Ca -0.43 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.16 2q6t h LEU 64 Cb 1.26 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2q6t h LEU 64 CO 0.58 0.40 -0.54 0.58 -0.34 0.00 0.00 178.44 179.12 2q6t h VAL 65 N 0.59 1.51 -0.74 1.05 2.07 -1.98 -3.15 116.25 115.60 2q6t h VAL 65 Ca 0.16 -2.37 0.01 0.00 0.82 0.00 0.00 66.70 65.32 2q6t h VAL 65 Cb -0.02 3.09 -0.04 0.00 -1.52 0.00 0.00 31.29 32.80 2q6t h VAL 65 CO -0.03 0.59 0.48 0.74 0.02 0.00 0.00 177.57 179.38 2q6t h THR 66 N -0.79 1.19 0.55 2.57 2.02 -1.87 -0.86 112.91 115.71 2q6t h THR 66 Ca -0.12 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 2q6t h THR 66 Cb 1.27 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2q6t h THR 66 CO 0.00 0.19 -0.33 0.25 0.37 0.00 0.00 175.52 176.00 2q6t h LEU 67 N 1.00 -0.84 -1.95 2.58 5.85 -1.17 -2.14 115.31 118.64 2q6t h LEU 67 Ca 0.27 0.05 0.11 0.00 0.84 0.00 0.00 57.88 59.15 2q6t h LEU 67 Cb -0.11 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2q6t h LEU 67 CO -0.06 -0.51 0.30 0.77 -0.34 0.00 0.00 178.44 178.60 2q6t h SER 68 N -0.82 0.05 -0.13 1.25 4.64 -1.42 0.76 113.55 117.88 2q6t h SER 68 Ca -0.07 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.08 2q6t h SER 68 Cb 0.66 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2q6t h SER 68 CO 0.08 0.03 -0.56 -0.08 -0.87 0.00 0.00 176.83 175.42 2q6t h GLU 69 N 0.05 0.61 0.00 4.77 4.22 -1.13 -1.56 114.58 121.54 2q6t h GLU 69 Ca 0.20 -0.48 -0.02 0.00 0.08 0.00 0.00 59.36 59.14 2q6t h GLU 69 Cb 0.74 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 2q6t h GLU 69 CO -0.01 1.10 -0.14 1.49 -2.18 0.00 0.00 179.01 179.27 2q6t h GLU 70 N 0.25 0.00 0.09 1.92 4.22 -0.50 -2.39 114.58 118.17 2q6t h GLU 70 Ca -0.03 0.00 -0.29 0.00 0.08 0.00 0.00 59.36 59.12 2q6t h GLU 70 Cb 1.20 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.48 2q6t h GLU 70 CO 0.12 0.11 -1.18 1.25 -2.18 0.00 0.00 179.01 177.12 2q6t h LEU 71 N 0.00 0.88 -1.03 1.64 7.12 0.50 -3.15 115.31 121.26 2q6t h LEU 71 Ca -0.00 -0.81 -0.08 0.00 0.13 0.00 0.00 57.88 57.12 2q6t h LEU 71 Cb 1.08 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.93 2q6t h LEU 71 CO 0.01 1.59 -0.19 -1.28 -0.13 0.00 0.00 178.44 178.44 2q6t h SER 72 N 0.28 0.47 -0.60 1.25 0.87 -1.29 -2.58 113.55 111.95 2q6t h SER 72 Ca -0.17 -0.14 0.10 0.00 -1.23 0.00 0.00 61.79 60.35 2q6t h SER 72 Cb 1.85 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 63.65 2q6t h SER 72 CO 0.23 0.67 0.41 -0.09 -0.53 0.00 0.00 176.83 177.51 2q6t h ARG 73 N 0.43 0.37 -0.07 2.24 2.43 -1.39 0.18 114.38 118.57 2q6t h ARG 73 Ca 0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2q6t h ARG 73 Cb 0.57 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2q6t h ARG 73 CO 0.04 0.24 0.00 0.54 -1.51 0.00 0.00 179.97 179.28 2q6t n ARG 74 N -4.47 1.58 -3.32 0.20 1.74 -1.08 -4.92 116.66 106.39 2q6t n ARG 74 Ca 0.10 -0.85 -0.19 0.00 -0.77 0.00 0.00 57.85 56.13 2q6t n ARG 74 Cb 0.40 -1.44 0.06 0.00 -1.02 0.00 0.00 32.46 30.46 2q6t n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q6t n GLY 75 N 1.11 -0.28 0.00 -0.13 0.00 0.65 -4.93 105.19 101.61 2q6t n GLY 75 Ca 0.18 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2q6t n GLY 75 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2q6t n GLN 76 N -4.08 -0.13 0.33 1.61 6.02 -0.99 -4.77 117.38 115.36 2q6t n GLN 76 Ca -0.01 -0.45 -0.13 0.00 -0.01 0.00 0.00 57.00 56.40 2q6t n GLN 76 Cb 0.56 -0.80 -0.06 0.00 1.02 0.00 0.00 30.24 30.96 2q6t n GLN 76 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2q6t h LEU 77 N 0.00 -0.73 -1.77 1.08 6.46 -1.82 0.26 115.31 118.79 2q6t h LEU 77 Ca 0.00 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.76 2q6t h LEU 77 Cb 0.30 0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2q6t h LEU 77 CO 0.00 -0.47 -0.14 -0.33 -0.62 0.00 0.00 178.44 176.88 2q6t h GLU 78 N -0.96 0.00 -0.00 1.25 5.08 -1.91 -0.91 114.58 117.13 2q6t h GLU 78 Ca -0.09 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 2q6t h GLU 78 Cb 0.66 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2q6t h GLU 78 CO 0.14 0.14 -0.67 1.49 -1.00 0.00 0.00 179.01 179.12 2q6t h GLU 79 N 0.00 0.02 0.00 2.33 4.22 -1.82 -3.12 114.58 116.20 2q6t h GLU 79 Ca -0.00 -0.01 -0.19 0.00 0.08 0.00 0.00 59.36 59.24 2q6t h GLU 79 Cb 0.41 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2q6t h GLU 79 CO 0.02 0.68 -0.90 0.28 -2.18 0.00 0.00 179.01 176.91 2q6t h VAL 80 N 0.01 1.63 0.00 0.32 2.07 0.28 -3.47 116.25 117.09 2q6t h VAL 80 Ca -0.01 -3.03 0.00 0.00 0.82 0.00 0.00 66.70 64.48 2q6t h VAL 80 Cb 1.19 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 33.60 2q6t h VAL 80 CO 0.09 0.87 0.00 0.61 0.02 0.00 0.00 177.57 179.16 2q6t n GLY 81 N 1.03 0.82 0.83 2.17 0.00 -0.99 -4.87 105.19 104.19 2q6t n GLY 81 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2q6t n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6t n GLY 82 N 0.00 -1.74 0.11 -0.02 0.00 -0.42 -3.34 105.19 99.78 2q6t n GLY 82 Ca 0.00 -1.31 0.13 0.00 0.00 0.00 0.00 46.02 44.83 2q6t n GLY 82 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2q6t n THR 83 N -2.98 0.68 0.24 2.61 -2.24 -1.26 -2.83 114.28 108.49 2q6t n THR 83 Ca 0.00 -0.08 0.07 0.00 -2.27 0.00 0.00 64.05 61.77 2q6t n THR 83 Cb 0.38 -0.81 0.57 0.00 -2.10 0.00 0.00 70.33 68.37 2q6t n THR 83 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q6t h ALA 84 N 2.43 1.70 0.00 6.98 0.00 -1.99 -0.23 119.26 128.16 2q6t h ALA 84 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2q6t h ALA 84 Cb 0.59 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2q6t h ALA 84 CO 0.00 0.17 -0.96 -0.92 0.00 0.00 0.00 179.25 177.54 2q6t h TYR 85 N 0.00 0.00 -0.15 0.00 3.20 -1.52 -2.95 116.97 115.54 2q6t h TYR 85 Ca -0.00 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.73 2q6t h TYR 85 Cb 0.26 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2q6t h TYR 85 CO 0.00 0.41 -0.43 -0.07 -1.64 0.00 0.00 178.16 176.43 2q6t h LEU 86 N 0.00 0.64 -1.12 2.82 3.38 -1.38 -2.82 115.31 116.82 2q6t h LEU 86 Ca -0.07 -0.59 -0.03 0.00 0.09 0.00 0.00 57.88 57.28 2q6t h LEU 86 Cb 1.38 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2q6t h LEU 86 CO 0.04 1.12 0.26 -0.07 0.09 0.00 0.00 178.44 179.87 2q6t h LEU 87 N 0.19 0.80 -1.61 1.67 3.38 -1.19 -1.21 115.31 117.35 2q6t h LEU 87 Ca -0.01 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2q6t h LEU 87 Cb 1.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2q6t h LEU 87 CO 0.09 0.71 -0.19 -0.61 0.09 0.00 0.00 178.44 178.53 2q6t h GLN 88 N 0.87 0.01 0.14 1.13 -0.00 -1.49 -2.29 115.11 113.48 2q6t h GLN 88 Ca 0.21 -0.00 -0.28 0.00 -0.00 0.00 0.00 58.65 58.58 2q6t h GLN 88 Cb 0.15 -0.00 0.01 0.00 0.00 0.00 0.00 27.48 27.63 2q6t h GLN 88 CO -0.02 0.20 -1.26 -0.07 0.00 0.00 0.00 178.83 177.68 2q6t h LEU 89 N 0.01 0.46 -0.94 -2.39 4.07 -1.13 -2.48 115.31 112.91 2q6t h LEU 89 Ca 0.00 -0.49 0.09 0.00 0.08 0.00 0.00 57.88 57.56 2q6t h LEU 89 Cb 0.34 -0.15 -0.07 0.00 1.08 0.00 0.00 40.66 41.85 2q6t h LEU 89 CO 0.02 1.39 0.59 -1.28 -1.08 0.00 0.00 178.44 178.08 2q6t h SER 90 N 0.08 0.88 -0.11 -0.43 0.87 -0.68 -2.39 113.55 111.77 2q6t h SER 90 Ca -0.14 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2q6t h SER 90 Cb 1.99 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.80 2q6t h SER 90 CO 0.21 0.51 0.00 -1.84 -0.53 0.00 0.00 176.83 175.18 2q6t n GLU 91 N -4.62 2.34 0.18 2.24 0.28 -1.04 -4.18 120.64 115.84 2q6t n GLU 91 Ca 0.16 -1.96 0.02 0.00 -0.16 0.00 0.00 57.16 55.22 2q6t n GLU 91 Cb 0.27 -1.47 0.36 0.00 1.43 0.00 0.00 31.44 32.03 2q6t n GLU 91 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2q6t h ALA 92 N 4.65 1.39 -3.68 -1.84 0.00 -0.93 -3.43 119.26 115.42 2q6t h ALA 92 Ca 0.00 -0.33 -0.68 0.00 0.00 0.00 0.00 54.91 53.90 2q6t h ALA 92 Cb 0.97 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.49 2q6t h ALA 92 CO 0.00 0.46 -0.72 0.95 0.00 0.00 0.00 179.25 179.94 2q6t s THR 93 N -4.21 3.49 -0.02 0.00 -4.23 -1.25 -5.02 115.64 104.40 2q6t s THR 93 Ca -0.03 -0.55 -0.20 0.00 -1.18 0.00 0.00 61.69 59.73 2q6t s THR 93 Cb 0.14 -2.43 -0.29 0.00 1.34 0.00 0.00 72.50 71.27 2q6t s THR 93 CO 0.73 0.58 0.98 -0.65 -0.54 0.00 0.00 174.62 175.71 2q6t h PRO 94 N 5.59 0.37 0.00 3.99 0.11 -1.90 -3.44 132.00 136.72 2q6t h PRO 94 Ca -0.44 -0.54 -0.03 0.00 0.11 0.00 0.00 66.00 65.10 2q6t h PRO 94 Cb 1.17 0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 2q6t h PRO 94 CO 0.53 1.22 -1.13 0.25 -0.21 0.00 0.00 178.00 178.66 2q6t n THR 95 N -4.11 0.13 -0.95 -1.15 -2.24 -1.26 -5.01 114.28 99.68 2q6t n THR 95 Ca -0.13 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2q6t n THR 95 Cb 0.80 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2q6t n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q6t n ALA 96 N -2.29 0.00 0.40 6.98 0.00 -1.26 -4.91 120.51 119.44 2q6t n ALA 96 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.53 2q6t n ALA 96 Cb 0.55 -0.22 0.50 0.00 0.00 0.00 0.00 19.45 20.29 2q6t n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q6t h ALA 97 N 0.00 1.00 -0.44 0.00 0.00 -1.97 -3.16 119.26 114.69 2q6t h ALA 97 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2q6t h ALA 97 Cb 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2q6t h ALA 97 CO 0.00 0.00 0.07 0.66 0.00 0.00 0.00 179.25 179.98 2q6t n TYR 98 N -2.35 1.49 -0.34 0.00 4.02 -1.26 -4.67 117.16 114.05 2q6t n TYR 98 Ca 0.02 -1.13 0.13 0.00 -0.01 0.00 0.00 57.90 56.92 2q6t n TYR 98 Cb 0.26 -0.48 0.34 0.00 -0.02 0.00 0.00 39.34 39.44 2q6t n TYR 98 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2q6t h ALA 99 N 1.97 1.73 -0.42 -0.72 0.00 -1.88 0.48 119.26 120.43 2q6t h ALA 99 Ca 0.13 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2q6t h ALA 99 Cb 1.79 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 2q6t h ALA 99 CO 0.43 -0.09 0.18 1.49 0.00 0.00 0.00 179.25 181.26 2q6t h GLU 100 N 0.74 0.61 0.47 0.00 4.57 -1.89 -1.49 114.58 117.59 2q6t h GLU 100 Ca 0.56 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.62 2q6t h GLU 100 Cb 0.92 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2q6t h GLU 100 CO -0.35 0.56 -0.23 1.25 -1.18 0.00 0.00 179.01 179.06 2q6t h HIS 101 N 0.53 -0.59 0.00 0.92 2.76 -1.33 -2.89 115.15 114.55 2q6t h HIS 101 Ca 0.14 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.25 2q6t h HIS 101 Cb 0.17 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 2q6t h HIS 101 CO -0.00 -0.30 -0.20 1.88 -1.30 0.00 0.00 177.93 178.02 2q6t h TYR 102 N -0.78 0.00 -0.50 5.26 -1.99 -1.12 -2.83 116.97 115.01 2q6t h TYR 102 Ca -0.06 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.60 2q6t h TYR 102 Cb 0.55 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.27 2q6t h TYR 102 CO -0.01 0.20 0.05 0.00 -0.00 0.00 0.00 178.16 178.39 2q6t h ALA 103 N 1.80 0.66 -0.69 3.88 0.00 -1.22 -2.59 119.26 121.10 2q6t h ALA 103 Ca -0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2q6t h ALA 103 Cb 0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2q6t h ALA 103 CO 0.03 0.43 0.19 -0.09 0.00 0.00 0.00 179.25 179.80 2q6t h ARG 104 N 0.72 1.09 0.38 0.00 2.43 -1.29 -0.65 114.38 117.05 2q6t h ARG 104 Ca 0.15 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2q6t h ARG 104 Cb 0.45 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2q6t h ARG 104 CO 0.02 0.95 -0.42 0.82 -1.51 0.00 0.00 179.97 179.83 2q6t h ILE 105 N 1.02 0.15 -0.75 1.20 1.08 -1.43 0.05 117.51 118.84 2q6t h ILE 105 Ca 0.22 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.77 2q6t h ILE 105 Cb 0.34 0.15 -0.07 0.00 -3.07 0.00 0.00 36.82 34.18 2q6t h ILE 105 CO -0.00 0.00 0.41 0.58 -0.69 0.00 0.00 178.15 178.45 2q6t h VAL 106 N -0.83 0.92 0.21 1.67 2.07 -1.28 -0.64 116.25 118.37 2q6t h VAL 106 Ca -0.03 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2q6t h VAL 106 Cb 0.75 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2q6t h VAL 106 CO -0.09 0.13 -0.20 0.00 0.02 0.00 0.00 177.57 177.44 2q6t h ALA 107 N 1.41 -0.41 -0.57 1.67 0.00 -0.84 -2.50 119.26 118.02 2q6t h ALA 107 Ca 0.35 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 2q6t h ALA 107 Cb 0.29 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2q6t h ALA 107 CO -0.22 -0.75 0.16 0.93 0.00 0.00 0.00 179.25 179.36 2q6t h GLU 108 N -0.43 0.87 0.00 0.00 5.08 -0.54 -1.84 114.58 117.71 2q6t h GLU 108 Ca -0.00 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2q6t h GLU 108 Cb 0.40 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2q6t h GLU 108 CO -0.04 0.76 -0.11 0.87 -1.00 0.00 0.00 179.01 179.49 2q6t h LYS 109 N 0.84 0.00 -0.02 2.33 1.79 -0.97 -2.41 116.57 118.13 2q6t h LYS 109 Ca 0.19 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.64 2q6t h LYS 109 Cb 0.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 2q6t h LYS 109 CO -0.00 0.11 -0.05 2.35 -1.08 0.00 0.00 179.45 180.78 2q6t h TRP 110 N 0.00 0.09 -0.29 -1.35 7.01 -0.88 -1.42 115.95 119.11 2q6t h TRP 110 Ca -0.00 -0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.02 2q6t h TRP 110 Cb 0.22 -0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 27.21 2q6t h TRP 110 CO 0.00 0.63 -0.07 1.15 -2.79 0.00 0.00 178.44 177.36 2q6t h THR 111 N -0.48 0.71 -0.73 2.65 2.02 -1.31 0.28 112.91 116.04 2q6t h THR 111 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 2q6t h THR 111 Cb 0.63 0.71 -0.07 0.00 -1.74 0.00 0.00 68.15 67.68 2q6t h THR 111 CO 0.01 0.00 0.38 -0.07 0.37 0.00 0.00 175.52 176.21 2q6t h LEU 112 N -0.00 0.52 -0.76 2.58 3.38 -1.46 0.17 115.31 119.74 2q6t h LEU 112 Ca 0.14 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2q6t h LEU 112 Cb 0.21 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2q6t h LEU 112 CO -0.30 0.30 0.34 0.03 0.09 0.00 0.00 178.44 178.90 2q6t h ARG 113 N 0.65 1.10 -0.00 1.13 3.08 -0.07 -1.99 114.38 118.28 2q6t h ARG 113 Ca 0.35 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2q6t h ARG 113 Cb 0.35 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2q6t h ARG 113 CO -0.25 0.87 -0.12 2.89 -1.07 0.00 0.00 179.97 182.29 2q6t n ARG 114 N -4.37 0.66 0.13 0.04 1.85 0.85 -2.38 116.66 113.44 2q6t n ARG 114 Ca 0.07 -0.23 -0.24 0.00 -1.00 0.00 0.00 57.85 56.45 2q6t n ARG 114 Cb 0.15 -1.50 -0.16 0.00 -1.05 0.00 0.00 32.46 29.91 2q6t n ARG 114 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2q6t h LEU 115 N 0.56 0.77 -1.23 2.89 5.85 -0.34 -2.65 115.31 121.16 2q6t h LEU 115 Ca 0.00 -0.88 0.02 0.00 0.84 0.00 0.00 57.88 57.86 2q6t h LEU 115 Cb 0.37 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2q6t h LEU 115 CO 0.00 1.70 0.52 0.40 -0.34 0.00 0.00 178.44 180.72 2q6t h ILE 116 N 0.13 1.18 0.24 4.05 1.08 -1.18 -1.72 117.51 121.28 2q6t h ILE 116 Ca -0.27 -0.36 -0.01 0.00 -0.39 0.00 0.00 64.86 63.83 2q6t h ILE 116 Cb 2.15 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.94 2q6t h ILE 116 CO 0.25 0.19 -0.11 -0.61 -0.69 0.00 0.00 178.15 177.18 2q6t h GLN 117 N 1.04 -0.31 0.17 2.37 5.75 -1.52 -1.22 115.11 121.39 2q6t h GLN 117 Ca 0.30 0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.83 2q6t h GLN 117 Cb -0.07 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 2q6t h GLN 117 CO -0.07 -0.05 -0.32 0.00 -2.65 0.00 0.00 178.83 175.74 2q6t h ALA 118 N 0.16 -0.58 -0.98 3.38 0.00 -1.21 -0.76 119.26 119.27 2q6t h ALA 118 Ca -0.03 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2q6t h ALA 118 Cb 0.40 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 2q6t h ALA 118 CO 0.05 -0.88 0.62 0.00 0.00 0.00 0.00 179.25 179.05 2q6t h ALA 119 N 0.05 1.38 -0.80 0.00 0.00 -1.38 0.10 119.26 118.61 2q6t h ALA 119 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2q6t h ALA 119 Cb 0.58 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2q6t h ALA 119 CO -0.16 0.38 0.43 0.78 0.00 0.00 0.00 179.25 180.68 2q6t h GLY 120 N 1.11 1.19 0.84 0.00 0.00 -0.69 -0.90 103.07 104.62 2q6t h GLY 120 Ca 0.43 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 2q6t h GLY 120 CO -0.19 0.52 -0.04 0.83 0.00 0.00 0.00 176.54 177.66 2q6t h GLU 121 N 1.11 0.45 -0.91 4.80 5.08 -0.03 -2.60 114.58 122.49 2q6t h GLU 121 Ca 0.28 -0.16 0.11 0.00 -1.00 0.00 0.00 59.36 58.59 2q6t h GLU 121 Cb 0.04 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.18 2q6t h GLU 121 CO -0.04 0.67 0.54 0.00 -1.00 0.00 0.00 179.01 179.17 2q6t h ALA 122 N 0.77 1.33 -0.13 3.43 0.00 -0.47 -1.83 119.26 122.37 2q6t h ALA 122 Ca 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2q6t h ALA 122 Cb 0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2q6t h ALA 122 CO 0.02 0.13 0.05 0.52 0.00 0.00 0.00 179.25 179.97 2q6t h MET 123 N 0.86 0.20 -0.99 0.00 2.86 -1.09 -2.84 114.93 113.94 2q6t h MET 123 Ca 0.45 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 58.09 2q6t h MET 123 Cb 0.45 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.02 2q6t h MET 123 CO -0.27 0.31 0.65 -0.09 1.06 0.00 0.00 176.91 178.57 2q6t h ARG 124 N 0.05 1.21 -0.54 1.72 2.43 -0.97 -0.37 114.38 117.92 2q6t h ARG 124 Ca 0.04 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2q6t h ARG 124 Cb 0.19 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 2q6t h ARG 124 CO -0.00 0.80 0.23 -0.07 -1.51 0.00 0.00 179.97 179.42 2q6t h LEU 125 N 1.25 0.69 -0.33 3.80 3.38 -1.31 0.29 115.31 123.08 2q6t h LEU 125 Ca 0.39 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 58.11 2q6t h LEU 125 Cb 0.01 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2q6t h LEU 125 CO -0.13 0.61 -0.49 0.00 0.09 0.00 0.00 178.44 178.53 2q6t h ALA 126 N 1.49 0.51 0.39 1.53 0.00 -0.88 -1.88 119.26 120.42 2q6t h ALA 126 Ca 0.19 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2q6t h ALA 126 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2q6t h ALA 126 CO -0.02 0.68 -0.19 1.88 0.00 0.00 0.00 179.25 181.60 2q6t h TYR 127 N 0.71 -0.49 -0.89 0.00 -1.99 -0.78 -3.28 116.97 110.24 2q6t h TYR 127 Ca 0.03 -0.01 0.22 0.00 2.00 0.00 0.00 58.73 60.97 2q6t h TYR 127 Cb 1.09 0.16 -0.12 0.00 2.00 0.00 0.00 36.73 39.86 2q6t h TYR 127 CO 0.07 -0.18 0.39 0.93 -0.00 0.00 0.00 178.16 179.37 2q6t h GLU 128 N -1.00 0.39 -1.94 4.88 5.08 -0.53 -3.46 114.58 118.00 2q6t h GLU 128 Ca -0.05 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.03 2q6t h GLU 128 Cb 0.53 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2q6t h GLU 128 CO 0.09 0.26 -0.33 -1.91 -1.00 0.00 0.00 179.01 176.11 2q6t n GLU 129 N -5.04 -1.22 -3.03 2.33 2.13 -0.71 -4.99 120.64 110.11 2q6t n GLU 129 Ca 0.22 0.62 -0.41 0.00 0.66 0.00 0.00 57.16 58.25 2q6t n GLU 129 Cb 0.65 -4.82 -0.05 0.00 0.27 0.00 0.00 31.44 27.49 2q6t n GLU 129 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2q6t s ALA 130 N -2.67 3.56 0.00 4.31 0.00 -1.26 -4.92 121.76 120.78 2q6t s ALA 130 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2q6t s ALA 130 Cb -0.01 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2q6t s ALA 130 CO 0.02 -0.65 0.00 0.41 0.00 0.00 0.00 175.76 175.54 2q6t n GLY 131 N 3.74 1.12 3.52 0.00 0.00 -1.26 -4.74 105.19 107.57 2q6t n GLY 131 Ca 0.01 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.77 2q6t n GLY 131 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q6t n SER 132 N -0.15 -1.22 -0.29 1.61 3.41 -1.26 -4.78 113.62 110.94 2q6t n SER 132 Ca 0.00 -0.02 -0.06 0.00 -0.26 0.00 0.00 58.87 58.53 2q6t n SER 132 Cb 0.00 -1.32 0.06 0.00 -0.26 0.00 0.00 64.21 62.70 2q6t n SER 132 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2q6t h LEU 133 N -2.51 1.10 -0.13 1.04 5.85 -1.98 -2.53 115.31 116.15 2q6t h LEU 133 Ca -0.57 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 57.95 2q6t h LEU 133 Cb 1.32 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 2q6t h LEU 133 CO 0.47 0.97 -0.00 0.44 -0.34 0.00 0.00 178.44 179.98 2q6t h ASP 134 N 1.16 0.22 -0.41 1.25 3.32 -1.99 -1.67 116.42 118.31 2q6t h ASP 134 Ca 0.27 -0.31 0.07 0.00 0.02 0.00 0.00 57.03 57.07 2q6t h ASP 134 Cb 0.22 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 2q6t h ASP 134 CO -0.02 0.48 0.05 -0.33 -1.72 0.00 0.00 179.24 177.70 2q6t h GLU 135 N -0.04 0.16 0.65 3.56 5.08 -1.89 0.19 114.58 122.28 2q6t h GLU 135 Ca 0.04 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2q6t h GLU 135 Cb 0.37 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2q6t h GLU 135 CO 0.01 0.11 -0.41 0.82 -1.00 0.00 0.00 179.01 178.53 2q6t h ILE 136 N 0.17 0.16 -0.51 3.13 2.04 -1.41 -1.47 117.51 119.62 2q6t h ILE 136 Ca 0.20 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.15 2q6t h ILE 136 Cb 0.26 0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.43 2q6t h ILE 136 CO -0.29 0.00 0.09 -0.07 0.00 0.00 0.00 178.15 177.89 2q6t h LEU 137 N -1.01 -0.02 -0.68 1.44 3.38 -0.95 0.79 115.31 118.26 2q6t h LEU 137 Ca -0.08 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2q6t h LEU 137 Cb 0.82 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 2q6t h LEU 137 CO 0.07 0.02 0.27 -0.78 0.09 0.00 0.00 178.44 178.11 2q6t h ASP 138 N 0.23 0.95 0.33 -0.43 3.58 -0.57 0.18 116.42 120.69 2q6t h ASP 138 Ca 0.26 -0.18 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 2q6t h ASP 138 Cb 0.35 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2q6t h ASP 138 CO -0.34 0.87 -0.16 0.74 -2.88 0.00 0.00 179.24 177.47 2q6t h THR 139 N 0.98 0.62 -0.92 2.25 2.02 -0.57 0.16 112.91 117.45 2q6t h THR 139 Ca 0.23 -0.61 0.10 0.00 0.77 0.00 0.00 66.41 66.90 2q6t h THR 139 Cb 0.22 0.91 -0.07 0.00 -1.74 0.00 0.00 68.15 67.47 2q6t h THR 139 CO -0.02 0.11 0.59 0.00 0.37 0.00 0.00 175.52 176.57 2q6t h ALA 140 N -0.34 1.62 0.92 6.16 0.00 -0.86 0.15 119.26 126.90 2q6t h ALA 140 Ca -0.05 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2q6t h ALA 140 Cb 0.52 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2q6t h ALA 140 CO 0.08 0.19 -0.44 0.78 0.00 0.00 0.00 179.25 179.85 2q6t h GLY 141 N 0.90 -1.29 -0.42 0.00 0.00 -0.51 -2.82 103.07 98.94 2q6t h GLY 141 Ca 0.43 0.48 0.12 0.00 0.00 0.00 0.00 47.33 48.36 2q6t h GLY 141 CO -0.19 -0.47 -0.25 0.50 0.00 0.00 0.00 176.54 176.13 2q6t h LYS 142 N -1.31 -0.07 -0.73 4.80 1.57 -0.17 -0.50 116.57 120.16 2q6t h LYS 142 Ca -0.13 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.76 2q6t h LYS 142 Cb 0.95 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.20 2q6t h LYS 142 CO 0.21 -0.05 0.35 0.87 -0.57 0.00 0.00 179.45 180.26 2q6t h LYS 143 N -0.07 0.55 0.13 3.15 1.57 -0.95 -1.86 116.57 119.08 2q6t h LYS 143 Ca 0.29 -0.03 -0.28 0.00 -1.87 0.00 0.00 60.65 58.76 2q6t h LYS 143 Cb 0.53 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.73 2q6t h LYS 143 CO -0.71 0.37 -1.23 0.82 -0.57 0.00 0.00 179.45 178.13 2q6t h ILE 144 N 0.57 1.41 0.00 1.86 2.04 -1.11 -3.26 117.51 119.02 2q6t h ILE 144 Ca 0.37 -2.80 0.00 0.00 1.00 0.00 0.00 64.86 63.43 2q6t h ILE 144 Cb 0.44 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 2q6t h ILE 144 CO -0.30 0.83 0.00 -0.07 0.00 0.00 0.00 178.15 178.61 2q6t h LEU 145 N 0.15 0.00 -0.34 1.44 3.38 -0.76 -2.12 115.31 117.05 2q6t h LEU 145 Ca -0.15 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2q6t h LEU 145 Cb 1.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.67 2q6t h LEU 145 CO 0.22 0.00 0.01 -0.33 0.09 0.00 0.00 178.44 178.42 2q6t h GLU 146 N 0.00 0.59 -0.03 1.13 5.08 -1.38 -3.10 114.58 116.87 2q6t h GLU 146 Ca 0.00 -0.19 -0.21 0.00 -1.00 0.00 0.00 59.36 57.96 2q6t h GLU 146 Cb 0.48 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2q6t h GLU 146 CO 0.00 0.71 -0.88 0.28 -1.00 0.00 0.00 179.01 178.13 2q6t h VAL 147 N 0.40 1.39 0.00 3.13 2.07 -1.63 -3.23 116.25 118.38 2q6t h VAL 147 Ca 0.10 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.26 2q6t h VAL 147 Cb 0.44 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2q6t h VAL 147 CO 0.02 0.70 0.00 0.00 0.02 0.00 0.00 177.57 178.31 2q6t n ALA 148 N -2.53 1.27 -3.62 1.67 0.00 -0.82 -5.03 120.51 111.45 2q6t n ALA 148 Ca -0.06 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2q6t n ALA 148 Cb 0.80 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2q6t n ALA 148 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2q6t n LEU 149 N -1.73 0.00 0.00 0.00 4.77 -1.18 -5.07 117.00 113.79 2q6t n LEU 149 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2q6t n LEU 149 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2q6t n LEU 149 CO 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.14 2q6t n ALA 156 N -3.00 -0.30 -3.44 -1.18 0.00 -1.26 -5.12 120.51 106.22 2q6t n ALA 156 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2q6t n ALA 156 Cb 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 19.45 19.18 2q6t n ALA 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2q6t s ARG 157 N -4.30 0.41 0.81 0.00 3.52 -1.26 -5.16 118.95 112.98 2q6t s ARG 157 Ca 0.00 0.90 -0.14 0.00 -0.13 0.00 0.00 55.73 56.37 2q6t s ARG 157 Cb 0.00 0.16 0.07 0.00 -1.56 0.00 0.00 34.95 33.61 2q6t s ARG 157 CO 0.00 -0.46 1.05 -2.30 -0.81 0.00 0.00 175.30 172.78 2q6t n PRO 158 N 5.40 0.14 -0.09 5.12 -0.02 -1.26 -4.92 135.00 139.37 2q6t n PRO 158 Ca -0.06 0.12 -0.13 0.00 -2.02 0.00 0.00 63.50 61.42 2q6t n PRO 158 Cb 0.50 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.66 2q6t n PRO 158 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2q6t h MET 159 N -0.92 0.86 -0.81 -0.52 4.05 -2.01 -3.13 114.93 112.45 2q6t h MET 159 Ca -0.46 -0.48 0.10 0.00 -0.28 0.00 0.00 59.70 58.58 2q6t h MET 159 Cb 1.30 0.03 -0.12 0.00 -0.80 0.00 0.00 31.60 32.01 2q6t h MET 159 CO 0.44 1.13 -0.50 0.00 0.23 0.00 0.00 176.91 178.21 2q6t h ARG 160 N 0.69 -0.11 0.00 0.39 2.47 -2.00 0.97 114.38 116.79 2q6t h ARG 160 Ca 0.04 0.01 -0.12 0.00 -1.26 0.00 0.00 59.98 58.65 2q6t h ARG 160 Cb 1.04 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.36 2q6t h ARG 160 CO 0.10 -0.07 -0.59 1.05 0.56 0.00 0.00 179.97 181.02 2q6t h GLU 161 N -0.11 0.00 -0.47 0.04 4.11 -1.96 -2.10 114.58 114.09 2q6t h GLU 161 Ca 0.20 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.53 2q6t h GLU 161 Cb 0.52 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2q6t h GLU 161 CO -0.84 0.59 -0.08 -0.07 0.07 0.00 0.00 179.01 178.68 2q6t h LEU 162 N 0.00 0.87 -0.38 3.06 3.38 -1.16 -0.73 115.31 120.35 2q6t h LEU 162 Ca -0.01 -0.35 -0.19 0.00 0.09 0.00 0.00 57.88 57.43 2q6t h LEU 162 Cb 1.14 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2q6t h LEU 162 CO 0.08 1.01 -0.72 0.58 0.09 0.00 0.00 178.44 179.48 2q6t h VAL 163 N 0.72 1.36 -0.46 1.22 2.07 -0.83 -1.83 116.25 118.49 2q6t h VAL 163 Ca 0.12 -2.08 -0.01 0.00 0.82 0.00 0.00 66.70 65.54 2q6t h VAL 163 Cb 0.61 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 2q6t h VAL 163 CO 0.04 0.63 0.23 -0.74 0.02 0.00 0.00 177.57 177.75 2q6t h HIS 164 N 0.33 0.66 -0.30 1.57 -0.00 -1.28 0.13 115.15 116.25 2q6t h HIS 164 Ca -0.03 -0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.24 2q6t h HIS 164 Cb 1.30 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 28.50 2q6t h HIS 164 CO 0.05 0.52 -0.11 1.49 -0.00 0.00 0.00 177.93 179.88 2q6t h GLU 165 N 0.60 0.60 0.26 5.26 4.81 -1.13 -2.93 114.58 122.05 2q6t h GLU 165 Ca 0.16 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2q6t h GLU 165 Cb 0.10 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2q6t h GLU 165 CO -0.02 0.81 -0.12 1.15 -0.73 0.00 0.00 179.01 180.10 2q6t h THR 166 N 0.36 0.79 -0.79 0.32 2.02 -1.18 -2.50 112.91 111.93 2q6t h THR 166 Ca 0.07 -0.34 0.10 0.00 0.77 0.00 0.00 66.41 67.01 2q6t h THR 166 Cb 0.61 0.98 -0.07 0.00 -1.74 0.00 0.00 68.15 67.93 2q6t h THR 166 CO 0.04 0.07 0.43 0.15 0.37 0.00 0.00 175.52 176.58 2q6t h PHE 167 N -0.53 0.77 -0.15 3.16 3.04 -0.83 -0.92 116.94 121.49 2q6t h PHE 167 Ca -0.04 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.88 2q6t h PHE 167 Cb 0.39 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.66 2q6t h PHE 167 CO -0.01 0.29 -0.21 0.93 -2.02 0.00 0.00 178.31 177.29 2q6t h GLU 168 N 0.71 0.26 -0.33 1.11 5.08 -1.50 -2.65 114.58 117.27 2q6t h GLU 168 Ca 0.39 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.57 2q6t h GLU 168 Cb 0.40 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2q6t h GLU 168 CO -0.27 0.47 -0.20 1.25 -1.00 0.00 0.00 179.01 179.26 2q6t h HIS 169 N 0.24 0.68 -0.39 4.33 2.76 -0.72 -3.03 115.15 119.02 2q6t h HIS 169 Ca 0.04 -0.14 -0.04 0.00 -2.20 0.00 0.00 60.37 58.03 2q6t h HIS 169 Cb 0.51 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 2q6t h HIS 169 CO 0.01 0.77 0.07 0.82 -1.30 0.00 0.00 177.93 178.30 2q6t h ILE 170 N 0.54 1.24 -0.34 6.26 2.04 -1.04 -2.65 117.51 123.56 2q6t h ILE 170 Ca 0.08 -0.85 0.10 0.00 1.00 0.00 0.00 64.86 65.20 2q6t h ILE 170 Cb 0.65 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2q6t h ILE 170 CO 0.05 0.29 0.25 -0.33 0.00 0.00 0.00 178.15 178.40 2q6t h GLU 171 N 0.50 0.00 0.00 2.37 5.08 -1.40 0.21 114.58 121.33 2q6t h GLU 171 Ca 0.12 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2q6t h GLU 171 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2q6t h GLU 171 CO 0.01 0.00 -0.29 0.00 -1.00 0.00 0.00 179.01 177.72 2q6t h ALA 172 N 1.82 1.31 -2.79 3.43 0.00 -1.36 -3.52 119.26 118.15 2q6t h ALA 172 Ca 0.16 -0.27 -0.61 0.00 0.00 0.00 0.00 54.91 54.19 2q6t h ALA 172 Cb 0.65 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2q6t h ALA 172 CO -0.00 0.37 -0.41 -0.51 0.00 0.00 0.00 179.25 178.70 2q6t s LEU 173 N -7.77 4.33 0.00 0.00 1.43 0.73 -5.13 118.68 112.27 2q6t s LEU 173 Ca -0.02 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 2q6t s LEU 173 Cb 0.13 -2.97 0.00 0.00 0.03 0.00 0.00 46.19 43.38 2q6t s LEU 173 CO 0.68 0.16 0.00 0.52 0.23 0.00 0.00 176.35 177.94 2q6t n VAL 183 N 0.50 0.00 -4.22 -1.59 0.31 -1.18 -5.03 118.33 107.12 2q6t n VAL 183 Ca -0.06 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.03 2q6t n VAL 183 Cb 0.52 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.38 2q6t n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q6t s ARG 184 N -0.51 2.51 0.15 5.55 1.70 -1.26 0.11 118.95 127.20 2q6t s ARG 184 Ca 0.00 -1.22 -0.07 0.00 -0.47 0.00 0.00 55.73 53.97 2q6t s ARG 184 Cb 0.00 -2.34 -0.03 0.00 -0.57 0.00 0.00 34.95 32.01 2q6t s ARG 184 CO 0.00 0.40 1.40 1.79 -1.08 0.00 0.00 175.30 177.81 2q6t h THR 185 N 1.93 1.32 0.00 4.99 1.35 -1.92 -3.41 112.91 117.16 2q6t h THR 185 Ca -0.46 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 2q6t h THR 185 Cb 1.23 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.59 2q6t h THR 185 CO 0.60 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 177.09 2q6t n GLY 186 N 0.53 2.19 3.44 5.82 0.00 -1.26 -4.31 105.19 111.61 2q6t n GLY 186 Ca -0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.53 2q6t n GLY 186 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q6t s PHE 187 N -2.42 2.91 0.19 1.61 0.40 -1.26 -4.94 117.98 114.48 2q6t s PHE 187 Ca 0.00 -0.98 -0.13 0.00 -0.60 0.00 0.00 56.93 55.22 2q6t s PHE 187 Cb 0.00 -4.26 0.22 0.00 0.51 0.00 0.00 43.02 39.49 2q6t s PHE 187 CO 0.00 -1.54 1.27 1.17 0.70 0.00 0.00 175.22 176.82 2q6t n LYS 188 N 7.03 -0.18 0.04 0.44 4.81 -1.26 -0.29 118.16 128.75 2q6t n LYS 188 Ca 0.08 1.26 -0.05 0.00 -0.87 0.00 0.00 58.31 58.74 2q6t n LYS 188 Cb 0.47 -1.87 0.16 0.00 0.02 0.00 0.00 35.03 33.80 2q6t n LYS 188 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2q6t h GLU 189 N 0.00 0.42 -0.25 1.64 5.08 -1.96 -0.47 114.58 119.04 2q6t h GLU 189 Ca 0.30 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 2q6t h GLU 189 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2q6t h GLU 189 CO -0.82 0.76 -0.33 1.25 -1.00 0.00 0.00 179.01 178.87 2q6t h LEU 190 N 0.35 0.73 -1.82 1.33 5.85 -1.25 -2.91 115.31 117.59 2q6t h LEU 190 Ca 0.03 -0.50 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 2q6t h LEU 190 Cb 0.87 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 2q6t h LEU 190 CO 0.07 1.09 -0.14 0.44 -0.34 0.00 0.00 178.44 179.56 2q6t h ASP 191 N 0.39 0.00 -0.48 1.25 3.32 -0.48 0.13 116.42 120.54 2q6t h ASP 191 Ca 0.03 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 2q6t h ASP 191 Cb 0.91 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 2q6t h ASP 191 CO 0.08 0.14 0.05 -0.61 -1.72 0.00 0.00 179.24 177.18 2q6t h GLN 192 N 0.00 0.87 0.00 3.56 4.15 -0.89 0.31 115.11 123.11 2q6t h GLN 192 Ca -0.00 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.20 2q6t h GLN 192 Cb 0.28 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.87 2q6t h GLN 192 CO 0.02 0.84 -0.04 1.25 -1.93 0.00 0.00 178.83 178.96 2q6t h LEU 193 N 0.82 0.00 -0.21 -2.39 5.85 -1.14 -3.39 115.31 114.85 2q6t h LEU 193 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2q6t h LEU 193 Cb 0.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2q6t h LEU 193 CO 0.01 0.47 0.00 0.16 -0.34 0.00 0.00 178.44 178.74 2q6t h ILE 194 N -0.89 0.00 0.00 4.05 3.07 -1.12 -3.46 117.51 119.16 2q6t h ILE 194 Ca 0.00 -0.81 0.00 0.00 1.55 0.00 0.00 64.86 65.60 2q6t h ILE 194 Cb 0.04 1.80 0.00 0.00 -0.27 0.00 0.00 36.82 38.40 2q6t h ILE 194 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 2q6t n GLY 195 N 0.97 1.68 3.30 0.16 0.00 0.10 -4.79 105.19 106.60 2q6t n GLY 195 Ca 0.04 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2q6t n GLY 195 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q6t s THR 196 N 0.00 1.78 -0.90 2.61 2.01 -1.26 -4.70 115.64 115.18 2q6t s THR 196 Ca 0.00 -1.54 -0.23 0.00 0.31 0.00 0.00 61.69 60.23 2q6t s THR 196 Cb 0.00 -1.61 0.07 0.00 0.01 0.00 0.00 72.50 70.97 2q6t s THR 196 CO 0.00 -0.02 1.29 -0.76 -0.69 0.00 0.00 174.62 174.44 2q6t s LEU 197 N -1.87 3.88 1.02 4.42 1.43 0.31 -4.92 118.68 122.96 2q6t s LEU 197 Ca 0.07 -1.33 -0.11 0.00 -1.03 0.00 0.00 54.13 51.73 2q6t s LEU 197 Cb -0.10 -2.51 0.19 0.00 0.03 0.00 0.00 46.19 43.80 2q6t s LEU 197 CO 0.04 -1.47 1.02 0.61 0.23 0.00 0.00 176.35 176.78 2q6t n GLY 198 N 6.10 -1.15 3.78 -3.19 0.00 -1.26 -3.11 105.19 106.36 2q6t n GLY 198 Ca 0.21 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 2q6t n GLY 198 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q6t s PRO 199 N -4.45 4.02 0.00 1.61 0.04 -1.26 -3.27 135.00 131.68 2q6t s PRO 199 Ca 0.67 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2q6t s PRO 199 Cb -0.23 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2q6t s PRO 199 CO 0.61 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.76 2q6t n GLY 200 N 0.45 0.50 3.89 0.56 0.00 -0.59 -4.72 105.19 105.28 2q6t n GLY 200 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2q6t n GLY 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q6t s SER 201 N -2.15 6.49 -0.25 1.61 1.04 -1.20 -3.68 113.70 115.56 2q6t s SER 201 Ca 0.00 0.56 -0.07 0.00 0.48 0.00 0.00 55.95 56.91 2q6t s SER 201 Cb 0.00 -2.08 -0.03 0.00 0.10 0.00 0.00 66.02 64.01 2q6t s SER 201 CO 0.00 0.14 0.08 -0.22 0.98 0.00 0.00 173.24 174.22 2q6t s LEU 202 N -2.27 3.47 -0.08 2.42 2.96 -1.26 -0.74 118.68 123.17 2q6t s LEU 202 Ca 0.35 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.10 2q6t s LEU 202 Cb -0.13 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 2q6t s LEU 202 CO 0.22 -0.03 -0.18 0.20 -1.32 0.00 0.00 176.35 175.23 2q6t s ASN 203 N 1.61 3.63 -0.16 3.68 0.01 0.11 -0.18 114.94 123.63 2q6t s ASN 203 Ca 0.06 -0.37 0.01 0.00 -0.71 0.00 0.00 52.86 51.85 2q6t s ASN 203 Cb -0.15 -1.14 0.02 0.00 0.41 0.00 0.00 41.25 40.39 2q6t s ASN 203 CO 0.04 0.24 -0.15 -0.63 -1.51 0.00 0.00 177.10 175.08 2q6t s ILE 204 N -0.11 1.73 -0.42 0.60 1.01 0.10 0.22 121.20 124.33 2q6t s ILE 204 Ca -0.03 -0.77 -0.16 0.00 0.00 0.00 0.00 60.65 59.69 2q6t s ILE 204 Cb -0.14 -1.62 0.03 0.00 0.01 0.00 0.00 42.46 40.74 2q6t s ILE 204 CO 0.04 0.45 0.37 -0.63 0.00 0.00 0.00 174.94 175.17 2q6t s ILE 205 N 1.42 5.19 -0.11 2.92 1.01 -1.04 0.11 121.20 130.70 2q6t s ILE 205 Ca 0.04 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.12 2q6t s ILE 205 Cb -0.13 -4.00 -0.00 0.00 0.01 0.00 0.00 42.46 38.33 2q6t s ILE 205 CO -0.11 -0.39 -0.21 0.00 0.00 0.00 0.00 174.94 174.22 2q6t s ALA 206 N 1.86 2.29 0.30 9.38 0.00 0.16 -1.15 121.76 134.60 2q6t s ALA 206 Ca 0.08 -0.96 -0.19 0.00 0.00 0.00 0.00 51.96 50.89 2q6t s ALA 206 Cb -0.19 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 22.03 2q6t s ALA 206 CO 0.11 0.26 0.71 0.00 0.00 0.00 0.00 175.76 176.84 2q6t s ALA 207 N 0.37 -1.02 0.70 0.00 0.00 -0.97 -2.54 121.76 118.30 2q6t s ALA 207 Ca -0.16 -0.46 -0.11 0.00 0.00 0.00 0.00 51.96 51.22 2q6t s ALA 207 Cb -0.17 0.84 0.01 0.00 0.00 0.00 0.00 23.12 23.79 2q6t s ALA 207 CO 0.08 -1.01 1.09 1.03 0.00 0.00 0.00 175.76 176.94 2q6t s ARG 208 N -3.60 2.92 0.41 0.00 0.52 -1.26 -2.83 118.95 115.11 2q6t s ARG 208 Ca 0.13 0.51 -0.25 0.00 -0.52 0.00 0.00 55.73 55.60 2q6t s ARG 208 Cb -0.05 -2.02 -0.11 0.00 0.52 0.00 0.00 34.95 33.29 2q6t s ARG 208 CO 0.08 -1.00 1.09 -0.35 0.02 0.00 0.00 175.30 175.14 2q6t n PRO 209 N -2.99 1.53 -1.25 3.54 -0.04 -1.26 -2.14 135.00 132.39 2q6t n PRO 209 Ca 0.07 0.55 -0.09 0.00 -0.04 0.00 0.00 63.50 63.99 2q6t n PRO 209 Cb 0.57 -2.13 -0.04 0.00 -0.04 0.00 0.00 33.50 31.86 2q6t n PRO 209 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q6t n ALA 210 N -0.34 -0.13 0.33 0.55 0.00 -1.26 -4.91 120.51 114.76 2q6t n ALA 210 Ca 0.08 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.79 2q6t n ALA 210 Cb 0.39 -1.28 0.20 0.00 0.00 0.00 0.00 19.45 18.76 2q6t n ALA 210 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2q6t h MET 211 N 0.13 0.00 0.00 0.00 2.86 -1.80 -3.48 114.93 112.64 2q6t h MET 211 Ca -0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2q6t h MET 211 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2q6t h MET 211 CO 0.26 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.64 2q6t n GLY 212 N 1.18 1.03 0.29 8.32 0.00 -1.26 -4.87 105.19 109.88 2q6t n GLY 212 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 2q6t n GLY 212 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q6t n LYS 213 N -0.43 -0.30 -0.05 1.61 5.02 -1.26 0.10 118.16 122.84 2q6t n LYS 213 Ca 0.00 1.07 -0.10 0.00 -2.02 0.00 0.00 58.31 57.26 2q6t n LYS 213 Cb 0.00 -1.57 -0.04 0.00 -0.02 0.00 0.00 35.03 33.41 2q6t n LYS 213 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2q6t h THR 214 N 0.00 1.10 -0.76 -0.18 2.02 -1.98 0.64 112.91 113.75 2q6t h THR 214 Ca 0.11 -0.27 0.06 0.00 0.77 0.00 0.00 66.41 67.08 2q6t h THR 214 Cb 0.28 0.89 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 2q6t h THR 214 CO -0.65 0.10 0.46 0.00 0.37 0.00 0.00 175.52 175.80 2q6t h ALA 215 N 1.01 1.03 -0.21 6.16 0.00 -1.54 0.81 119.26 126.52 2q6t h ALA 215 Ca 0.08 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2q6t h ALA 215 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2q6t h ALA 215 CO -0.01 0.18 -0.02 0.35 0.00 0.00 0.00 179.25 179.75 2q6t h PHE 216 N 0.84 0.43 -0.27 0.00 3.57 0.12 -2.40 116.94 119.24 2q6t h PHE 216 Ca 0.33 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 2q6t h PHE 216 Cb 0.16 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2q6t h PHE 216 CO -0.05 0.60 0.16 0.00 -2.23 0.00 0.00 178.31 176.79 2q6t h ALA 217 N 0.77 0.34 -0.30 2.41 0.00 0.73 -2.32 119.26 120.90 2q6t h ALA 217 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2q6t h ALA 217 Cb 0.44 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2q6t h ALA 217 CO 0.01 -0.16 0.16 -0.07 0.00 0.00 0.00 179.25 179.19 2q6t h LEU 218 N 0.34 0.35 -0.76 0.00 3.38 -0.85 0.33 115.31 118.10 2q6t h LEU 218 Ca 0.10 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2q6t h LEU 218 Cb 0.01 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2q6t h LEU 218 CO -0.02 0.30 0.30 0.74 0.09 0.00 0.00 178.44 179.84 2q6t h THR 219 N 0.41 1.26 -0.42 0.22 2.02 -0.91 0.13 112.91 115.62 2q6t h THR 219 Ca 0.11 -0.82 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 2q6t h THR 219 Cb 0.02 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2q6t h THR 219 CO -0.02 0.33 0.16 0.40 0.37 0.00 0.00 175.52 176.77 2q6t h ILE 220 N 1.11 1.20 0.11 3.11 2.04 -0.77 -1.91 117.51 122.40 2q6t h ILE 220 Ca 0.25 -0.64 0.01 0.00 1.00 0.00 0.00 64.86 65.48 2q6t h ILE 220 Cb 0.23 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2q6t h ILE 220 CO -0.02 0.23 -0.14 0.00 0.00 0.00 0.00 178.15 178.23 2q6t h ALA 221 N 1.01 -0.25 -0.75 1.87 0.00 -0.35 -0.21 119.26 120.57 2q6t h ALA 221 Ca 0.14 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2q6t h ALA 221 Cb 0.21 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2q6t h ALA 221 CO -0.01 -0.66 0.47 1.96 0.00 0.00 0.00 179.25 181.01 2q6t h GLN 222 N -0.29 0.89 0.18 0.00 4.20 -0.74 -1.85 115.11 117.50 2q6t h GLN 222 Ca 0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2q6t h GLN 222 Cb 0.29 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2q6t h GLN 222 CO -0.05 0.59 -0.08 -0.91 -0.67 0.00 0.00 178.83 177.70 2q6t h ASN 223 N 0.91 -0.20 -0.41 1.46 2.35 -0.97 0.17 115.58 118.88 2q6t h ASN 223 Ca 0.30 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 56.04 2q6t h ASN 223 Cb 0.03 0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 2q6t h ASN 223 CO -0.12 -0.08 0.19 0.00 -1.65 0.00 0.00 177.43 175.77 2q6t h ALA 224 N 0.51 0.51 -0.04 -0.83 0.00 -0.86 0.30 119.26 118.85 2q6t h ALA 224 Ca -0.02 0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 2q6t h ALA 224 Cb 0.24 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.01 2q6t h ALA 224 CO 0.04 -0.18 -0.98 0.00 0.00 0.00 0.00 179.25 178.12 2q6t h ALA 225 N 1.23 0.17 0.00 0.00 0.00 -1.29 -2.10 119.26 117.28 2q6t h ALA 225 Ca 0.18 -0.68 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 2q6t h ALA 225 Cb 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2q6t h ALA 225 CO -0.15 0.69 -1.60 1.28 0.00 0.00 0.00 179.25 179.47 2q6t n LEU 226 N -3.87 0.42 -0.12 0.00 4.77 0.04 -3.08 117.00 115.16 2q6t n LEU 226 Ca -0.10 0.17 -0.25 0.00 -0.03 0.00 0.00 56.01 55.80 2q6t n LEU 226 Cb 0.85 0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.87 2q6t n LEU 226 CO 0.55 0.00 -1.14 1.17 -1.33 0.00 0.00 177.39 176.64 2q6t n LYS 227 N -2.54 0.61 0.00 3.23 3.00 0.08 -4.64 118.16 117.90 2q6t n LYS 227 Ca -0.06 0.32 0.08 0.00 -0.00 0.00 0.00 58.31 58.66 2q6t n LYS 227 Cb 0.66 -1.58 0.04 0.00 0.00 0.00 0.00 35.03 34.15 2q6t n LYS 227 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2q6t n GLU 228 N -4.05 1.52 -0.87 1.64 1.02 -0.87 -4.99 120.64 114.05 2q6t n GLU 228 Ca -0.46 -1.24 0.00 0.00 -0.02 0.00 0.00 57.16 55.44 2q6t n GLU 228 Cb 0.87 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.97 2q6t n GLU 228 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q6t n GLY 229 N 1.06 0.40 3.70 0.62 0.00 -0.85 -4.96 105.19 105.17 2q6t n GLY 229 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2q6t n GLY 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q6t s VAL 230 N -2.10 4.94 0.28 1.61 0.11 -1.00 -4.93 120.40 119.31 2q6t s VAL 230 Ca 0.00 1.75 -0.29 0.00 -2.93 0.00 0.00 61.98 60.50 2q6t s VAL 230 Cb 0.00 -4.18 -0.10 0.00 -1.53 0.00 0.00 36.38 30.57 2q6t s VAL 230 CO 0.00 0.16 1.27 -0.83 -3.33 0.00 0.00 175.10 172.37 2q6t s GLY 231 N 0.95 2.84 0.02 6.54 0.00 -1.26 -3.24 107.32 113.18 2q6t s GLY 231 Ca 0.44 1.15 0.08 0.00 0.00 0.00 0.00 44.72 46.39 2q6t s GLY 231 CO 0.21 1.88 -0.25 -1.34 0.00 0.00 0.00 173.10 173.60 2q6t s VAL 232 N -0.76 1.97 -0.17 1.40 -7.23 -0.64 -0.23 120.40 114.73 2q6t s VAL 232 Ca 0.50 -1.22 -0.01 0.00 -1.81 0.00 0.00 61.98 59.45 2q6t s VAL 232 Cb -0.37 -1.67 -0.00 0.00 0.56 0.00 0.00 36.38 34.90 2q6t s VAL 232 CO 0.46 0.41 -0.13 -0.83 -0.31 0.00 0.00 175.10 174.70 2q6t s GLY 233 N -0.97 1.51 -0.17 2.32 0.00 0.68 -1.07 107.32 109.61 2q6t s GLY 233 Ca 0.10 -1.08 -0.02 0.00 0.00 0.00 0.00 44.72 43.72 2q6t s GLY 233 CO 0.01 0.14 -0.07 -0.42 0.00 0.00 0.00 173.10 172.76 2q6t s ILE 234 N 1.00 3.38 -0.81 0.90 1.01 0.46 -0.95 121.20 126.18 2q6t s ILE 234 Ca -0.01 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 59.96 2q6t s ILE 234 Cb -0.15 -2.48 0.18 0.00 0.01 0.00 0.00 42.46 40.03 2q6t s ILE 234 CO -0.02 0.48 0.82 -0.31 0.00 0.00 0.00 174.94 175.91 2q6t s TYR 235 N 0.80 3.53 -0.69 3.97 1.51 0.41 -0.43 117.35 126.44 2q6t s TYR 235 Ca -0.03 -1.73 -0.24 0.00 -1.01 0.00 0.00 57.07 54.06 2q6t s TYR 235 Cb -0.15 -3.94 0.05 0.00 -0.11 0.00 0.00 41.96 37.82 2q6t s TYR 235 CO 0.01 -1.13 1.10 0.45 -1.11 0.00 0.00 175.55 174.87 2q6t s SER 236 N 2.70 6.17 -0.06 2.29 0.15 -0.22 -1.83 113.70 122.89 2q6t s SER 236 Ca 0.20 -0.77 0.14 0.00 0.70 0.00 0.00 55.95 56.22 2q6t s SER 236 Cb -0.11 -2.48 -0.22 0.00 -1.71 0.00 0.00 66.02 61.49 2q6t s SER 236 CO -0.07 -1.61 0.55 0.18 1.20 0.00 0.00 173.24 173.49 2q6t n LEU 237 N 8.40 0.66 0.04 3.45 4.77 0.03 -4.22 117.00 130.14 2q6t n LEU 237 Ca -0.01 0.31 -0.08 0.00 -0.03 0.00 0.00 56.01 56.20 2q6t n LEU 237 Cb 0.47 0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.73 2q6t n LEU 237 CO 0.67 0.38 0.28 -0.08 -1.33 0.00 0.00 177.39 177.31 2q6t h GLU 238 N 0.00 -0.20 -6.33 3.23 4.81 -1.84 -3.45 114.58 110.80 2q6t h GLU 238 Ca -0.32 0.01 -0.61 0.00 -0.13 0.00 0.00 59.36 58.31 2q6t h GLU 238 Cb 2.00 0.04 -0.17 0.00 0.63 0.00 0.00 28.75 31.25 2q6t h GLU 238 CO 0.06 0.16 -0.80 0.00 -0.73 0.00 0.00 179.01 177.71 2q6t s MET 239 N -2.86 1.49 0.58 1.92 0.23 -1.26 -5.13 119.30 114.26 2q6t s MET 239 Ca -0.10 -1.55 -0.21 0.00 -1.03 0.00 0.00 55.69 52.80 2q6t s MET 239 Cb -0.00 -1.68 -0.04 0.00 -1.53 0.00 0.00 34.83 31.58 2q6t s MET 239 CO 0.36 0.35 1.34 -1.25 -2.03 0.00 0.00 175.02 173.79 2q6t s PRO 240 N -2.91 2.97 0.23 3.16 0.04 -1.26 -4.81 135.00 132.42 2q6t s PRO 240 Ca 0.22 2.20 -0.07 0.00 0.04 0.00 0.00 61.00 63.39 2q6t s PRO 240 Cb -0.07 -2.14 0.39 0.00 0.04 0.00 0.00 34.50 32.72 2q6t s PRO 240 CO 0.10 -1.31 1.71 0.00 0.04 0.00 0.00 177.00 177.54 2q6t h ALA 241 N 1.20 0.89 -0.59 8.56 0.00 -1.89 -1.31 119.26 126.12 2q6t h ALA 241 Ca -0.51 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2q6t h ALA 241 Cb 1.31 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 2q6t h ALA 241 CO 0.56 -0.27 0.19 0.00 0.00 0.00 0.00 179.25 179.73 2q6t h ALA 242 N 1.53 1.23 -0.14 0.00 0.00 -1.98 -2.20 119.26 117.69 2q6t h ALA 242 Ca 0.37 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2q6t h ALA 242 Cb 0.57 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2q6t h ALA 242 CO -0.42 0.55 -0.16 0.37 0.00 0.00 0.00 179.25 179.59 2q6t h GLN 243 N 0.87 0.36 -0.95 0.00 4.15 -1.71 -2.41 115.11 115.42 2q6t h GLN 243 Ca 0.20 -0.20 0.15 0.00 0.77 0.00 0.00 58.65 59.57 2q6t h GLN 243 Cb 0.24 0.01 -0.09 0.00 0.21 0.00 0.00 27.48 27.84 2q6t h GLN 243 CO -0.01 0.76 0.56 1.25 -1.93 0.00 0.00 178.83 179.46 2q6t h LEU 244 N -0.02 0.75 -0.00 -2.39 5.85 -1.11 -1.46 115.31 116.94 2q6t h LEU 244 Ca 0.02 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2q6t h LEU 244 Cb 0.71 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 2q6t h LEU 244 CO 0.04 0.33 0.00 0.74 -0.34 0.00 0.00 178.44 179.21 2q6t h THR 245 N 0.80 1.15 -0.31 1.05 2.02 -1.32 -2.20 112.91 114.10 2q6t h THR 245 Ca 0.51 -0.43 0.06 0.00 0.77 0.00 0.00 66.41 67.31 2q6t h THR 245 Cb 0.67 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 68.47 2q6t h THR 245 CO -0.33 0.11 -0.03 0.25 0.37 0.00 0.00 175.52 175.89 2q6t h LEU 246 N -0.18 -0.18 -0.25 2.58 5.85 -0.84 0.17 115.31 122.46 2q6t h LEU 246 Ca 0.00 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2q6t h LEU 246 Cb 0.18 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2q6t h LEU 246 CO -0.00 -0.05 -0.07 0.03 -0.34 0.00 0.00 178.44 178.01 2q6t h ARG 247 N 0.06 -0.01 -0.59 1.25 2.47 -1.26 -0.93 114.38 115.37 2q6t h ARG 247 Ca 0.15 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.83 2q6t h ARG 247 Cb 0.21 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.50 2q6t h ARG 247 CO -0.27 -0.01 0.21 1.98 0.56 0.00 0.00 179.97 182.44 2q6t h MET 248 N -0.01 0.88 -0.21 0.04 4.05 -0.78 -1.82 114.93 117.08 2q6t h MET 248 Ca 0.12 -0.15 -0.14 0.00 -0.28 0.00 0.00 59.70 59.25 2q6t h MET 248 Cb 0.19 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 2q6t h MET 248 CO -0.26 0.75 -0.44 0.52 0.23 0.00 0.00 176.91 177.71 2q6t h MET 249 N 0.86 0.53 0.00 0.39 2.86 -0.31 -3.03 114.93 116.23 2q6t h MET 249 Ca 0.20 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2q6t h MET 249 Cb 0.22 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2q6t h MET 249 CO -0.01 0.87 -0.09 0.00 1.06 0.00 0.00 176.91 178.74 2q6t h SER 251 N 0.00 -0.12 -0.46 0.00 0.02 -1.28 -0.60 113.55 111.12 2q6t h SER 251 Ca -0.00 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 2q6t h SER 251 Cb 0.87 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 2q6t h SER 251 CO 0.01 0.49 0.26 -0.33 -1.14 0.00 0.00 176.83 176.12 2q6t h GLU 252 N -0.82 0.64 0.00 3.45 4.39 -1.57 0.19 114.58 120.86 2q6t h GLU 252 Ca -0.01 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2q6t h GLU 252 Cb 0.57 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2q6t h GLU 252 CO 0.02 0.50 0.00 0.00 -1.16 0.00 0.00 179.01 178.38 2q6t n ALA 253 N -2.27 1.70 -3.69 3.43 0.00 -0.94 -4.83 120.51 113.91 2q6t n ALA 253 Ca 0.01 -0.05 -0.26 0.00 0.00 0.00 0.00 53.44 53.15 2q6t n ALA 253 Cb 0.08 -1.13 0.06 0.00 0.00 0.00 0.00 19.45 18.46 2q6t n ALA 253 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2q6t n ARG 254 N -1.12 -7.25 -3.14 0.00 0.63 0.05 -4.83 116.66 101.00 2q6t n ARG 254 Ca 0.05 0.76 -0.40 0.00 -0.92 0.00 0.00 57.85 57.34 2q6t n ARG 254 Cb 0.04 -5.77 -0.07 0.00 0.45 0.00 0.00 32.46 27.12 2q6t n ARG 254 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2q6t s ILE 255 N -3.32 5.00 0.38 5.15 1.01 -0.24 -4.98 121.20 124.21 2q6t s ILE 255 Ca 0.59 1.08 -0.28 0.00 0.00 0.00 0.00 60.65 62.04 2q6t s ILE 255 Cb -0.27 -3.91 -0.10 0.00 0.01 0.00 0.00 42.46 38.18 2q6t s ILE 255 CO 0.76 0.04 1.45 -1.81 0.00 0.00 0.00 174.94 175.38 2q6t s ASP 256 N 1.48 6.33 0.53 3.58 1.01 -1.26 -4.65 116.67 123.69 2q6t s ASP 256 Ca 0.25 2.98 0.19 0.00 0.71 0.00 0.00 52.55 56.69 2q6t s ASP 256 Cb -0.16 -2.66 1.36 0.00 1.01 0.00 0.00 42.92 42.47 2q6t s ASP 256 CO 0.09 -0.87 2.13 0.24 0.21 0.00 0.00 175.17 176.96 2q6t h MET 257 N 2.95 0.00 -0.66 8.23 2.86 -1.88 -2.57 114.93 123.86 2q6t h MET 257 Ca -0.51 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.18 2q6t h MET 257 Cb 1.24 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.85 2q6t h MET 257 CO 0.64 0.00 0.38 -0.91 1.06 0.00 0.00 176.91 178.08 2q6t h ASN 258 N 0.00 0.60 -0.23 1.22 4.21 -1.91 -2.33 115.58 117.14 2q6t h ASN 258 Ca 0.05 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.57 2q6t h ASN 258 Cb 0.20 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 2q6t h ASN 258 CO -0.00 0.40 0.00 -2.11 -1.29 0.00 0.00 177.43 174.43 2q6t n ARG 259 N -4.75 2.03 -0.07 0.81 1.85 -0.99 -4.06 116.66 111.49 2q6t n ARG 259 Ca 0.08 -1.55 -0.08 0.00 -1.00 0.00 0.00 57.85 55.30 2q6t n ARG 259 Cb 0.13 -1.44 -0.05 0.00 -1.05 0.00 0.00 32.46 30.05 2q6t n ARG 259 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2q6t h VAL 260 N 3.14 0.59 -0.16 8.89 2.07 -1.20 -3.35 116.25 126.23 2q6t h VAL 260 Ca 0.00 -1.52 -0.09 0.00 0.82 0.00 0.00 66.70 65.91 2q6t h VAL 260 Cb 0.69 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 2q6t h VAL 260 CO 0.00 0.20 0.12 -2.11 0.02 0.00 0.00 177.57 175.80 2q6t n ARG 261 N -4.65 1.23 -3.60 1.57 1.85 -1.01 -5.12 116.66 106.93 2q6t n ARG 261 Ca -0.09 -0.51 -0.11 0.00 -1.00 0.00 0.00 57.85 56.14 2q6t n ARG 261 Cb 0.28 -1.20 -0.06 0.00 -1.05 0.00 0.00 32.46 30.43 2q6t n ARG 261 CO 0.00 0.00 0.00 -0.48 -0.01 0.00 0.00 177.63 177.14 2q6t s LEU 265 N -0.57 -0.46 0.47 2.89 2.34 -1.26 -5.03 118.68 117.06 2q6t s LEU 265 Ca 0.10 0.70 -0.24 0.00 0.06 0.00 0.00 54.13 54.75 2q6t s LEU 265 Cb 0.08 1.99 -0.07 0.00 -0.56 0.00 0.00 46.19 47.63 2q6t s LEU 265 CO 0.01 -0.29 1.31 -0.89 -1.06 0.00 0.00 176.35 175.43 2q6t s THR 266 N -0.49 2.46 0.42 5.48 2.01 -1.26 -4.95 115.64 119.31 2q6t s THR 266 Ca -0.01 0.37 0.14 0.00 0.31 0.00 0.00 61.69 62.51 2q6t s THR 266 Cb -0.03 -3.21 0.16 0.00 0.01 0.00 0.00 72.50 69.44 2q6t s THR 266 CO -0.00 0.03 1.94 -2.24 -0.69 0.00 0.00 174.62 173.65 2q6t h ASP 267 N 2.11 0.00 -0.35 3.53 3.04 -2.05 -2.29 116.42 120.41 2q6t h ASP 267 Ca -0.50 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.26 2q6t h ASP 267 Cb 1.27 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.54 2q6t h ASP 267 CO 0.60 0.24 0.13 0.03 -2.04 0.00 0.00 179.24 178.20 2q6t h ARG 268 N 0.00 0.61 -0.42 4.15 3.08 -2.02 -2.89 114.38 116.89 2q6t h ARG 268 Ca -0.00 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 59.82 2q6t h ARG 268 Cb 0.44 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2q6t h ARG 268 CO 0.03 0.54 -0.23 -0.44 -1.07 0.00 0.00 179.97 178.80 2q6t h ASP 269 N 0.60 0.94 -0.29 7.04 3.32 -1.78 -3.19 116.42 123.06 2q6t h ASP 269 Ca 0.14 -0.41 0.05 0.00 0.02 0.00 0.00 57.03 56.83 2q6t h ASP 269 Cb 0.19 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 2q6t h ASP 269 CO -0.01 1.15 -0.02 0.15 -1.72 0.00 0.00 179.24 178.79 2q6t h PHE 270 N 0.73 -0.06 -0.60 4.55 3.57 -1.40 0.16 116.94 123.90 2q6t h PHE 270 Ca 0.09 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2q6t h PHE 270 Cb 0.81 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 2q6t h PHE 270 CO 0.06 -0.07 0.33 0.66 -2.23 0.00 0.00 178.31 177.06 2q6t h SER 271 N 0.06 0.72 -0.32 0.41 4.64 -1.61 0.15 113.55 117.60 2q6t h SER 271 Ca 0.14 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 2q6t h SER 271 Cb 0.20 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2q6t h SER 271 CO -0.26 0.58 -0.16 0.03 -0.87 0.00 0.00 176.83 176.15 2q6t h ARG 272 N 0.83 0.78 -0.10 4.77 3.08 -1.30 -2.68 114.38 119.75 2q6t h ARG 272 Ca 0.21 -0.28 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 2q6t h ARG 272 Cb 0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2q6t h ARG 272 CO -0.04 0.89 -0.47 1.25 -1.07 0.00 0.00 179.97 180.54 2q6t h LEU 273 N 0.69 0.26 -0.25 3.04 5.85 0.46 -1.50 115.31 123.86 2q6t h LEU 273 Ca 0.11 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2q6t h LEU 273 Cb 0.66 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2q6t h LEU 273 CO 0.05 0.69 0.02 0.58 -0.34 0.00 0.00 178.44 179.44 2q6t h VAL 274 N 0.20 1.24 0.23 1.05 2.07 -0.56 -0.04 116.25 120.44 2q6t h VAL 274 Ca 0.01 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2q6t h VAL 274 Cb 0.90 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2q6t h VAL 274 CO 0.07 0.26 -0.15 0.44 0.02 0.00 0.00 177.57 178.21 2q6t h ASP 275 N 0.22 -0.39 -0.43 0.57 3.32 -1.34 -0.41 116.42 117.97 2q6t h ASP 275 Ca 0.07 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.22 2q6t h ASP 275 Cb 0.37 0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.98 2q6t h ASP 275 CO 0.01 -0.25 0.06 0.58 -1.72 0.00 0.00 179.24 177.93 2q6t h VAL 276 N -0.38 0.75 -0.69 -1.35 2.07 -1.24 -0.68 116.25 114.73 2q6t h VAL 276 Ca -0.02 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2q6t h VAL 276 Cb 0.32 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2q6t h VAL 276 CO 0.01 0.03 0.44 0.00 0.02 0.00 0.00 177.57 178.08 2q6t h ALA 277 N 1.34 0.89 -0.77 1.67 0.00 -0.85 -1.63 119.26 119.91 2q6t h ALA 277 Ca 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2q6t h ALA 277 Cb 0.27 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2q6t h ALA 277 CO -0.29 0.24 0.36 1.03 0.00 0.00 0.00 179.25 180.59 2q6t h SER 278 N 0.88 1.00 0.33 0.00 0.87 0.11 -2.33 113.55 114.41 2q6t h SER 278 Ca 0.27 -0.12 -0.24 0.00 -1.23 0.00 0.00 61.79 60.47 2q6t h SER 278 Cb -0.04 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 61.67 2q6t h SER 278 CO -0.08 0.85 -0.98 0.03 -0.53 0.00 0.00 176.83 176.11 2q6t h ARG 279 N 1.09 0.43 0.00 2.24 3.08 -0.92 -3.32 114.38 116.97 2q6t h ARG 279 Ca 0.26 -0.48 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 2q6t h ARG 279 Cb 0.12 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2q6t h ARG 279 CO -0.03 1.14 -0.12 1.25 -1.07 0.00 0.00 179.97 181.13 2q6t h LEU 280 N 0.23 0.00 -2.04 3.04 5.85 -1.16 -3.02 115.31 118.21 2q6t h LEU 280 Ca -0.09 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2q6t h LEU 280 Cb 1.63 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.66 2q6t h LEU 280 CO 0.17 0.12 -0.09 0.28 -0.34 0.00 0.00 178.44 178.58 2q6t h SER 281 N 0.00 0.00 1.64 1.25 0.02 -1.52 -2.29 113.55 112.64 2q6t h SER 281 Ca -0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2q6t h SER 281 Cb 0.95 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 2q6t h SER 281 CO 0.02 0.09 -0.36 -0.33 -1.14 0.00 0.00 176.83 175.10 2q6t h GLU 282 N 0.00 0.00 -6.24 3.45 4.39 -1.71 -3.46 114.58 111.00 2q6t h GLU 282 Ca -0.00 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 2q6t h GLU 282 Cb 0.26 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2q6t h GLU 282 CO 0.01 0.28 1.05 0.00 -1.16 0.00 0.00 179.01 179.20 2q6t s ALA 283 N -3.07 3.59 -1.17 3.43 0.00 -0.87 -4.93 121.76 118.75 2q6t s ALA 283 Ca 0.05 0.79 -0.21 0.00 0.00 0.00 0.00 51.96 52.58 2q6t s ALA 283 Cb 0.07 -3.73 -0.06 0.00 0.00 0.00 0.00 23.12 19.40 2q6t s ALA 283 CO 0.72 -1.41 1.90 -0.35 0.00 0.00 0.00 175.76 176.62 2q6t n PRO 284 N 7.07 2.02 -4.04 0.00 -0.04 -1.26 -4.87 135.00 133.88 2q6t n PRO 284 Ca 0.17 -2.59 -0.30 0.00 -0.04 0.00 0.00 63.50 60.74 2q6t n PRO 284 Cb 0.43 -3.55 -0.16 0.00 -0.04 0.00 0.00 33.50 30.18 2q6t n PRO 284 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2q6t s ILE 285 N 8.33 1.61 -0.15 0.52 1.01 -1.26 -1.62 121.20 129.64 2q6t s ILE 285 Ca 0.63 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 60.61 2q6t s ILE 285 Cb 0.03 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 2q6t s ILE 285 CO 0.11 0.46 -0.11 -0.31 0.00 0.00 0.00 174.94 175.10 2q6t s TYR 286 N 1.45 2.86 -0.21 3.97 1.51 -0.24 -5.00 117.35 121.70 2q6t s TYR 286 Ca 0.05 -0.69 0.00 0.00 -1.01 0.00 0.00 57.07 55.42 2q6t s TYR 286 Cb -0.13 -1.91 0.02 0.00 -0.11 0.00 0.00 41.96 39.84 2q6t s TYR 286 CO -0.11 -0.27 -0.13 0.42 -1.11 0.00 0.00 175.55 174.35 2q6t s ILE 287 N 0.59 2.44 -0.39 2.71 1.01 -1.26 -0.40 121.20 125.89 2q6t s ILE 287 Ca -0.06 -1.00 -0.14 0.00 0.00 0.00 0.00 60.65 59.44 2q6t s ILE 287 Cb -0.15 -2.15 0.02 0.00 0.01 0.00 0.00 42.46 40.18 2q6t s ILE 287 CO 0.03 0.36 0.27 -0.62 0.00 0.00 0.00 174.94 174.99 2q6t s ASP 288 N 1.30 6.03 -0.19 3.58 -1.08 0.43 -4.96 116.67 121.78 2q6t s ASP 288 Ca 0.02 -0.85 0.16 0.00 -0.52 0.00 0.00 52.55 51.36 2q6t s ASP 288 Cb -0.15 -2.13 0.76 0.00 -1.46 0.00 0.00 42.92 39.94 2q6t s ASP 288 CO -0.09 -0.41 1.68 -0.90 0.52 0.00 0.00 175.17 175.98 2q6t n ASP 289 N 5.12 5.25 -4.65 -0.34 5.75 -1.26 -1.06 116.55 125.36 2q6t n ASP 289 Ca -0.11 -2.76 -0.48 0.00 -0.01 0.00 0.00 54.79 51.43 2q6t n ASP 289 Cb 0.47 -0.63 -0.05 0.00 -1.03 0.00 0.00 41.12 39.88 2q6t n ASP 289 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2q6t n THR 290 N 0.71 0.54 0.00 2.12 -1.04 -1.26 -4.79 114.28 110.56 2q6t n THR 290 Ca 0.27 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2q6t n THR 290 Cb 1.06 -1.94 0.00 0.00 -1.82 0.00 0.00 70.33 67.64 2q6t n THR 290 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2q6t n PRO 291 N 7.04 0.00 -3.51 -2.82 -0.02 -1.26 -4.34 135.00 130.08 2q6t n PRO 291 Ca 0.25 0.66 -0.28 0.00 -2.02 0.00 0.00 63.50 62.11 2q6t n PRO 291 Cb 0.31 -1.06 -0.11 0.00 -0.02 0.00 0.00 33.50 32.61 2q6t n PRO 291 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2q6t s ASP 292 N -2.79 2.57 0.32 2.55 -4.77 -1.26 -4.73 116.67 108.55 2q6t s ASP 292 Ca 0.00 -2.81 -0.27 0.00 -3.30 0.00 0.00 52.55 46.17 2q6t s ASP 292 Cb 0.00 -0.64 -0.10 0.00 -1.09 0.00 0.00 42.92 41.10 2q6t s ASP 292 CO 0.00 -0.22 0.96 -0.76 0.70 0.00 0.00 175.17 175.85 2q6t s LEU 293 N 0.26 4.38 0.84 2.11 1.02 -1.26 -4.71 118.68 121.32 2q6t s LEU 293 Ca 0.25 1.89 -0.12 0.00 0.02 0.00 0.00 54.13 56.16 2q6t s LEU 293 Cb -0.09 -3.95 0.11 0.00 0.02 0.00 0.00 46.19 42.27 2q6t s LEU 293 CO -0.10 -0.07 1.20 0.42 0.02 0.00 0.00 176.35 177.82 2q6t s THR 294 N -1.54 2.02 0.19 5.49 -4.23 -1.26 -2.84 115.64 113.47 2q6t s THR 294 Ca 0.49 -0.02 -0.10 0.00 -1.18 0.00 0.00 61.69 60.88 2q6t s THR 294 Cb -0.20 -3.00 0.11 0.00 1.34 0.00 0.00 72.50 70.75 2q6t s THR 294 CO 0.26 0.00 1.75 0.25 -0.54 0.00 0.00 174.62 176.34 2q6t h LEU 295 N -1.16 0.93 -0.93 4.79 5.85 -1.87 -2.12 115.31 120.80 2q6t h LEU 295 Ca -0.45 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.15 2q6t h LEU 295 Cb 1.31 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 2q6t h LEU 295 CO 0.59 0.85 0.59 -0.03 -0.34 0.00 0.00 178.44 180.10 2q6t h MET 296 N 0.96 1.05 -0.24 1.25 4.05 -1.94 -1.19 114.93 118.88 2q6t h MET 296 Ca 0.22 -0.06 -0.19 0.00 -0.28 0.00 0.00 59.70 59.39 2q6t h MET 296 Cb 0.21 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 2q6t h MET 296 CO -0.02 0.69 -0.61 0.93 0.23 0.00 0.00 176.91 178.13 2q6t h GLU 297 N 1.08 0.80 -0.62 0.39 5.08 -1.87 -2.63 114.58 116.81 2q6t h GLU 297 Ca 0.40 -0.54 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2q6t h GLU 297 Cb 0.15 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2q6t h GLU 297 CO -0.17 1.17 0.24 0.28 -1.00 0.00 0.00 179.01 179.54 2q6t h VAL 298 N 0.60 1.23 0.06 3.13 2.07 -1.10 -2.01 116.25 120.23 2q6t h VAL 298 Ca -0.00 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.81 2q6t h VAL 298 Cb 1.22 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 2q6t h VAL 298 CO 0.13 0.29 -0.29 -0.09 0.02 0.00 0.00 177.57 177.62 2q6t h ARG 299 N 0.87 -0.46 -0.30 1.57 2.43 -1.16 0.16 114.38 117.49 2q6t h ARG 299 Ca 0.21 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 2q6t h ARG 299 Cb 0.21 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2q6t h ARG 299 CO -0.02 -0.31 0.20 0.00 -1.51 0.00 0.00 179.97 178.33 2q6t h ALA 300 N 0.25 1.81 0.12 2.80 0.00 -1.35 -1.81 119.26 121.09 2q6t h ALA 300 Ca 0.05 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 2q6t h ALA 300 Cb 0.53 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.23 2q6t h ALA 300 CO -0.21 0.18 -0.92 0.00 0.00 0.00 0.00 179.25 178.30 2q6t h ARG 301 N 0.39 0.40 -0.26 0.00 3.08 -0.86 -3.04 114.38 114.09 2q6t h ARG 301 Ca 0.11 -0.60 -0.03 0.00 0.07 0.00 0.00 59.98 59.53 2q6t h ARG 301 Cb -0.03 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2q6t h ARG 301 CO -0.02 1.26 0.01 0.00 -1.07 0.00 0.00 179.97 180.15 2q6t h ALA 302 N 0.17 1.54 -0.26 0.04 0.00 -0.54 -0.37 119.26 119.84 2q6t h ALA 302 Ca -0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2q6t h ALA 302 Cb 1.68 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2q6t h ALA 302 CO 0.17 0.34 -0.08 0.00 0.00 0.00 0.00 179.25 179.68 2q6t h ARG 303 N 0.38 0.52 -0.50 0.00 3.08 -1.40 -0.21 114.38 116.26 2q6t h ARG 303 Ca 0.09 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 2q6t h ARG 303 Cb 0.24 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2q6t h ARG 303 CO 0.00 0.74 -0.06 0.00 -1.07 0.00 0.00 179.97 179.59 2q6t h ARG 304 N 0.26 0.87 0.64 0.04 3.08 -1.39 -1.61 114.38 116.27 2q6t h ARG 304 Ca 0.06 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 2q6t h ARG 304 Cb 0.56 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.54 2q6t h ARG 304 CO 0.03 0.91 -0.31 1.25 -1.07 0.00 0.00 179.97 180.78 2q6t h LEU 305 N 0.80 -0.72 -0.96 3.04 5.85 -0.88 -0.73 115.31 121.71 2q6t h LEU 305 Ca 0.14 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.91 2q6t h LEU 305 Cb 0.56 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 2q6t h LEU 305 CO 0.03 -0.46 0.61 0.58 -0.34 0.00 0.00 178.44 178.87 2q6t h VAL 306 N -0.94 1.10 0.58 1.05 2.07 -1.07 -1.10 116.25 117.94 2q6t h VAL 306 Ca -0.09 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 2q6t h VAL 306 Cb 0.68 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2q6t h VAL 306 CO 0.14 0.21 -0.30 -1.28 0.02 0.00 0.00 177.57 176.36 2q6t h SER 307 N 1.14 -0.71 0.00 0.57 0.87 -1.16 -2.70 113.55 111.55 2q6t h SER 307 Ca 0.40 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2q6t h SER 307 Cb 0.12 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2q6t h SER 307 CO -0.16 -0.49 0.00 0.00 -0.53 0.00 0.00 176.83 175.65 2q6t n GLN 308 N -5.44 0.00 0.00 2.24 6.02 -0.29 -4.31 117.38 115.60 2q6t n GLN 308 Ca -0.13 0.47 0.13 0.00 -0.01 0.00 0.00 57.00 57.47 2q6t n GLN 308 Cb 0.34 -1.05 0.78 0.00 1.02 0.00 0.00 30.24 31.33 2q6t n GLN 308 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2q6t n ASN 309 N -1.92 0.00 -3.47 1.08 3.02 -0.43 -4.94 115.26 108.59 2q6t n ASN 309 Ca 0.00 -0.76 -0.29 0.00 -0.03 0.00 0.00 54.58 53.49 2q6t n ASN 309 Cb 0.00 -0.03 0.02 0.00 -0.61 0.00 0.00 39.78 39.17 2q6t n ASN 309 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q6t n GLN 310 N -1.03 -1.86 -4.00 3.52 6.02 -1.02 -4.91 117.38 114.11 2q6t n GLN 310 Ca 0.19 1.35 -0.34 0.00 -0.01 0.00 0.00 57.00 58.19 2q6t n GLN 310 Cb 0.10 -2.79 -0.06 0.00 1.02 0.00 0.00 30.24 28.51 2q6t n GLN 310 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2q6t s VAL 311 N -2.10 5.14 -0.44 5.09 1.01 -1.26 -4.44 120.40 123.40 2q6t s VAL 311 Ca 0.25 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.12 2q6t s VAL 311 Cb -0.03 -3.32 0.14 0.00 0.00 0.00 0.00 36.38 33.16 2q6t s VAL 311 CO 0.86 0.43 1.10 0.61 0.00 0.00 0.00 175.10 178.10 2q6t n GLY 312 N 1.38 2.75 3.62 4.51 0.00 0.68 -4.84 105.19 113.29 2q6t n GLY 312 Ca -0.14 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 2q6t n GLY 312 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q6t s LEU 313 N -0.98 -0.80 -0.03 0.99 2.96 -1.11 -4.13 118.68 115.58 2q6t s LEU 313 Ca 0.11 1.46 0.04 0.00 -0.22 0.00 0.00 54.13 55.52 2q6t s LEU 313 Cb 0.06 2.40 -0.01 0.00 0.50 0.00 0.00 46.19 49.14 2q6t s LEU 313 CO 0.07 -0.24 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.07 2q6t s ILE 314 N 0.89 1.32 -0.17 6.68 1.01 -1.05 -0.23 121.20 129.65 2q6t s ILE 314 Ca -0.04 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.94 2q6t s ILE 314 Cb -0.05 -1.12 0.02 0.00 0.01 0.00 0.00 42.46 41.31 2q6t s ILE 314 CO -0.08 0.38 -0.19 -0.63 0.00 0.00 0.00 174.94 174.42 2q6t s ILE 315 N -0.09 2.16 -0.26 2.92 1.01 -0.12 0.02 121.20 126.84 2q6t s ILE 315 Ca -0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 60.65 59.62 2q6t s ILE 315 Cb -0.09 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 2q6t s ILE 315 CO 0.01 0.53 0.21 -0.63 0.00 0.00 0.00 174.94 175.07 2q6t s ILE 316 N 1.20 5.31 -0.27 2.92 1.09 0.08 -0.45 121.20 131.09 2q6t s ILE 316 Ca 0.03 0.25 -0.02 0.00 -1.10 0.00 0.00 60.65 59.81 2q6t s ILE 316 Cb -0.14 -3.55 0.09 0.00 -1.06 0.00 0.00 42.46 37.80 2q6t s ILE 316 CO -0.10 0.28 0.08 -0.62 -0.10 0.00 0.00 174.94 174.48 2q6t s ASP 317 N 1.42 3.56 0.36 3.58 2.15 -0.76 -1.24 116.67 125.75 2q6t s ASP 317 Ca 0.09 -1.29 0.04 0.00 0.43 0.00 0.00 52.55 51.81 2q6t s ASP 317 Cb -0.15 -0.69 -0.05 0.00 -0.30 0.00 0.00 42.92 41.73 2q6t s ASP 317 CO 0.08 -0.38 0.08 -0.72 -0.17 0.00 0.00 175.17 174.06 2q6t s TYR 318 N 1.78 1.90 0.18 -5.34 -0.85 -1.26 -0.79 117.35 112.97 2q6t s TYR 318 Ca 0.06 -1.05 -0.14 0.00 -0.52 0.00 0.00 57.07 55.41 2q6t s TYR 318 Cb -0.17 -1.26 0.16 0.00 0.38 0.00 0.00 41.96 41.08 2q6t s TYR 318 CO -0.21 -0.07 1.70 1.25 -1.52 0.00 0.00 175.55 176.69 2q6t h LEU 319 N 2.00 -0.14 0.00 -3.49 5.85 -0.75 -2.58 115.31 116.20 2q6t h LEU 319 Ca -0.39 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2q6t h LEU 319 Cb 1.26 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.46 2q6t h LEU 319 CO 0.66 -0.04 0.00 0.00 -0.34 0.00 0.00 178.44 178.72 2q6t n GLN 320 N -5.19 0.41 0.01 1.25 1.13 -1.26 -1.83 117.38 111.91 2q6t n GLN 320 Ca 0.05 0.02 0.11 0.00 -1.94 0.00 0.00 57.00 55.24 2q6t n GLN 320 Cb 0.24 -1.50 0.10 0.00 0.11 0.00 0.00 30.24 29.20 2q6t n GLN 320 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2q6t n LEU 321 N -1.03 0.64 -4.82 1.08 4.77 -0.97 -4.92 117.00 111.75 2q6t n LEU 321 Ca 0.10 -0.07 -0.34 0.00 -0.03 0.00 0.00 56.01 55.67 2q6t n LEU 321 Cb 0.05 -0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 40.93 2q6t n LEU 321 CO 0.08 0.11 0.60 -0.04 -1.33 0.00 0.00 177.39 176.81 2q6t s MET 322 N -3.08 4.25 0.39 3.23 -1.94 -0.76 -4.64 119.30 116.74 2q6t s MET 322 Ca 0.08 1.07 0.02 0.00 -1.71 0.00 0.00 55.69 55.15 2q6t s MET 322 Cb 0.16 -2.34 0.02 0.00 2.01 0.00 0.00 34.83 34.69 2q6t s MET 322 CO 0.76 0.06 0.20 -1.13 -0.01 0.00 0.00 175.02 174.90 2q6t n SER 323 N -0.37 2.51 0.00 3.03 3.41 -1.13 -5.01 113.62 116.06 2q6t n SER 323 Ca 0.05 -2.44 0.00 0.00 -0.26 0.00 0.00 58.87 56.22 2q6t n SER 323 Cb 0.53 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2q6t n SER 323 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q6t n GLY 324 N 0.35 5.49 0.11 5.00 0.00 -1.26 -2.84 105.19 112.05 2q6t n GLY 324 Ca -0.06 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.96 2q6t n GLY 324 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2q6t h PRO 325 N 0.00 0.26 0.00 1.61 0.11 -2.02 -3.47 132.00 128.49 2q6t h PRO 325 Ca 0.00 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2q6t h PRO 325 Cb 0.00 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.13 2q6t h PRO 325 CO 0.00 0.74 0.00 0.27 -0.21 0.00 0.00 178.00 178.80 2q6t n ASN 333 N -4.59 0.00 0.26 -2.05 0.23 -1.26 -5.19 115.26 102.65 2q6t n ASN 333 Ca -0.07 0.00 0.16 0.00 -0.53 0.00 0.00 54.58 54.14 2q6t n ASN 333 Cb 0.38 0.00 0.57 0.00 -2.08 0.00 0.00 39.78 38.64 2q6t n ASN 333 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 2q6t h ARG 334 N 0.00 0.00 -0.06 -3.83 0.11 -2.01 -2.72 114.38 105.87 2q6t h ARG 334 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2q6t h ARG 334 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 2q6t h ARG 334 CO 0.00 0.00 -0.02 1.96 0.10 0.00 0.00 179.97 182.01 2q6t h GLN 335 N 0.00 0.12 -0.70 0.08 4.20 -1.90 -2.55 115.11 114.37 2q6t h GLN 335 Ca 0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2q6t h GLN 335 Cb 0.61 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 2q6t h GLN 335 CO 0.00 0.47 0.38 1.96 -0.67 0.00 0.00 178.83 180.97 2q6t h GLN 336 N -0.24 0.98 -0.90 1.46 4.20 -1.88 -1.51 115.11 117.21 2q6t h GLN 336 Ca 0.01 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2q6t h GLN 336 Cb 0.43 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 2q6t h GLN 336 CO 0.01 0.73 0.52 1.49 -0.67 0.00 0.00 178.83 180.91 2q6t h GLU 337 N 0.96 1.24 -0.41 1.46 4.81 -1.50 0.11 114.58 121.24 2q6t h GLU 337 Ca 0.24 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 2q6t h GLU 337 Cb 0.05 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2q6t h GLU 337 CO -0.04 0.88 -0.29 0.82 -0.73 0.00 0.00 179.01 179.65 2q6t h ILE 338 N 1.25 1.27 -0.52 2.32 2.04 -1.22 -0.81 117.51 121.85 2q6t h ILE 338 Ca 0.32 -1.45 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 2q6t h ILE 338 Cb -0.02 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2q6t h ILE 338 CO -0.06 0.49 0.31 0.00 0.00 0.00 0.00 178.15 178.89 2q6t h ALA 339 N 0.91 0.66 -0.22 1.87 0.00 -0.63 0.47 119.26 122.33 2q6t h ALA 339 Ca 0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2q6t h ALA 339 Cb 0.86 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2q6t h ALA 339 CO 0.08 0.15 -0.08 0.00 0.00 0.00 0.00 179.25 179.39 2q6t h ALA 340 N 1.15 1.45 -0.20 0.00 0.00 -0.68 -1.49 119.26 119.48 2q6t h ALA 340 Ca 0.19 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2q6t h ALA 340 Cb -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2q6t h ALA 340 CO -0.03 0.39 -0.55 0.82 0.00 0.00 0.00 179.25 179.87 2q6t h ILE 341 N 0.33 1.30 -0.06 0.00 2.04 -0.34 -1.83 117.51 118.95 2q6t h ILE 341 Ca 0.07 -1.77 0.04 0.00 1.00 0.00 0.00 64.86 64.20 2q6t h ILE 341 Cb 0.36 1.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.26 2q6t h ILE 341 CO 0.02 0.56 -0.20 0.28 0.00 0.00 0.00 178.15 178.81 2q6t h SER 342 N 0.45 -0.60 0.22 1.72 0.02 0.33 -1.56 113.55 114.14 2q6t h SER 342 Ca -0.01 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2q6t h SER 342 Cb 1.17 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.96 2q6t h SER 342 CO 0.12 -0.26 -0.18 0.03 -1.14 0.00 0.00 176.83 175.40 2q6t h ARG 343 N -0.29 -0.40 -0.83 3.45 3.08 -1.30 -0.76 114.38 117.34 2q6t h ARG 343 Ca 0.08 0.03 0.20 0.00 0.07 0.00 0.00 59.98 60.35 2q6t h ARG 343 Cb 0.40 0.09 -0.15 0.00 0.08 0.00 0.00 29.97 30.39 2q6t h ARG 343 CO -0.23 -0.27 -0.01 0.78 -1.07 0.00 0.00 179.97 179.17 2q6t h GLY 344 N -0.41 0.92 0.98 0.04 0.00 -1.19 0.50 103.07 103.90 2q6t h GLY 344 Ca -0.01 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 2q6t h GLY 344 CO -0.02 -0.34 0.25 1.41 0.00 0.00 0.00 176.54 177.84 2q6t h LEU 345 N 0.08 0.56 -0.22 3.11 3.38 -0.64 0.29 115.31 121.87 2q6t h LEU 345 Ca 0.46 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 2q6t h LEU 345 Cb 0.83 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2q6t h LEU 345 CO -0.75 0.49 0.11 0.50 0.09 0.00 0.00 178.44 178.89 2q6t h LYS 346 N 0.59 0.30 -0.93 1.13 1.63 0.56 0.49 116.57 120.35 2q6t h LYS 346 Ca 0.16 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.97 2q6t h LYS 346 Cb 0.05 -0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.57 2q6t h LYS 346 CO -0.03 0.30 0.61 0.00 -3.45 0.00 0.00 179.45 176.88 2q6t h ALA 347 N 0.99 1.44 -0.16 5.00 0.00 0.21 -2.40 119.26 124.34 2q6t h ALA 347 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2q6t h ALA 347 Cb 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2q6t h ALA 347 CO -0.01 0.45 0.05 1.25 0.00 0.00 0.00 179.25 180.99 2q6t h LEU 348 N 1.13 0.24 -0.52 0.00 5.85 0.04 -1.65 115.31 120.39 2q6t h LEU 348 Ca 0.38 -0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.99 2q6t h LEU 348 Cb 0.09 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 40.98 2q6t h LEU 348 CO -0.13 0.38 0.05 0.00 -0.34 0.00 0.00 178.44 178.40 2q6t h ALA 349 N 0.86 0.54 -0.25 1.25 0.00 -0.52 -0.51 119.26 120.62 2q6t h ALA 349 Ca 0.05 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2q6t h ALA 349 Cb 0.23 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2q6t h ALA 349 CO -0.00 -0.36 0.12 0.00 0.00 0.00 0.00 179.25 179.02 2q6t h ARG 350 N 0.17 0.26 -0.96 0.00 3.08 -1.33 0.19 114.38 115.78 2q6t h ARG 350 Ca 0.27 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.35 2q6t h ARG 350 Cb 0.39 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 2q6t h ARG 350 CO -0.40 0.17 0.63 1.49 -1.07 0.00 0.00 179.97 180.79 2q6t h GLU 351 N 0.26 1.14 -0.13 0.04 4.81 -0.24 -1.69 114.58 118.78 2q6t h GLU 351 Ca 0.10 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2q6t h GLU 351 Cb 0.03 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.15 2q6t h GLU 351 CO -0.07 0.75 0.00 1.28 -0.73 0.00 0.00 179.01 180.24 2q6t n LEU 352 N -4.46 2.80 -4.03 1.64 4.77 -0.32 -4.99 117.00 112.41 2q6t n LEU 352 Ca 0.14 -1.03 -0.31 0.00 -0.03 0.00 0.00 56.01 54.78 2q6t n LEU 352 Cb 0.13 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2q6t n LEU 352 CO 0.34 0.52 -0.05 0.61 -1.33 0.00 0.00 177.39 177.47 2q6t n GLY 353 N 1.35 -0.38 3.11 -0.72 0.00 0.66 -4.94 105.19 104.27 2q6t n GLY 353 Ca 0.16 0.15 -0.08 0.00 0.00 0.00 0.00 46.02 46.26 2q6t n GLY 353 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2q6t s ILE 354 N -3.51 0.19 0.41 -0.61 -4.36 -1.03 -4.16 121.20 108.14 2q6t s ILE 354 Ca 0.46 -1.59 -0.24 0.00 -0.26 0.00 0.00 60.65 59.02 2q6t s ILE 354 Cb -0.24 -1.38 -0.08 0.00 1.25 0.00 0.00 42.46 42.00 2q6t s ILE 354 CO 0.88 -0.88 1.10 -2.16 0.24 0.00 0.00 174.94 174.13 2q6t s PRO 355 N -3.71 4.06 -0.13 0.37 0.04 -1.22 -1.54 135.00 132.88 2q6t s PRO 355 Ca 0.05 1.65 0.01 0.00 0.04 0.00 0.00 61.00 62.75 2q6t s PRO 355 Cb 0.06 -2.56 0.02 0.00 0.04 0.00 0.00 34.50 32.06 2q6t s PRO 355 CO -0.09 -0.26 -0.17 0.42 0.04 0.00 0.00 177.00 176.93 2q6t s ILE 356 N -1.56 1.70 -0.10 0.56 1.01 0.08 -2.52 121.20 120.37 2q6t s ILE 356 Ca 0.59 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 60.31 2q6t s ILE 356 Cb -0.26 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 2q6t s ILE 356 CO 0.32 0.48 0.46 -0.63 0.00 0.00 0.00 174.94 175.57 2q6t s ILE 357 N 1.11 5.16 -0.16 2.92 -1.09 0.10 0.04 121.20 129.27 2q6t s ILE 357 Ca -0.03 0.93 0.00 0.00 -2.23 0.00 0.00 60.65 59.33 2q6t s ILE 357 Cb -0.14 -3.80 0.03 0.00 -1.58 0.00 0.00 42.46 36.97 2q6t s ILE 357 CO -0.05 0.37 -0.12 0.00 -1.23 0.00 0.00 174.94 173.91 2q6t s ALA 358 N 0.33 1.82 0.16 9.38 0.00 0.13 -0.74 121.76 132.85 2q6t s ALA 358 Ca 0.25 -0.96 -0.27 0.00 0.00 0.00 0.00 51.96 50.98 2q6t s ALA 358 Cb -0.15 -1.12 -0.08 0.00 0.00 0.00 0.00 23.12 21.77 2q6t s ALA 358 CO 0.11 -0.55 0.85 -0.51 0.00 0.00 0.00 175.76 175.65 2q6t s LEU 359 N 1.49 4.57 0.04 0.00 1.43 -0.37 -2.48 118.68 123.36 2q6t s LEU 359 Ca 0.03 1.72 0.03 0.00 -1.03 0.00 0.00 54.13 54.87 2q6t s LEU 359 Cb -0.14 -3.41 -0.02 0.00 0.03 0.00 0.00 46.19 42.65 2q6t s LEU 359 CO -0.09 0.12 -0.09 -0.55 0.23 0.00 0.00 176.35 175.96 2q6t s SER 360 N -0.81 1.09 0.04 2.29 0.15 -0.30 -0.14 113.70 116.03 2q6t s SER 360 Ca 0.39 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2q6t s SER 360 Cb -0.23 -0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.01 2q6t s SER 360 CO 0.28 -0.09 0.14 -1.10 1.20 0.00 0.00 173.24 173.67 2q6t s GLN 361 N -1.24 3.20 -0.02 5.44 -0.21 -1.26 -2.30 119.66 123.27 2q6t s GLN 361 Ca -0.04 -0.51 0.00 0.00 0.02 0.00 0.00 55.36 54.83 2q6t s GLN 361 Cb -0.08 -2.92 -0.04 0.00 1.00 0.00 0.00 33.01 30.97 2q6t s GLN 361 CO 0.01 0.61 0.01 -0.51 -2.12 0.00 0.00 175.29 173.29 2q6t s LEU 362 N -2.25 3.57 0.77 2.90 1.43 -1.13 -4.89 118.68 119.08 2q6t s LEU 362 Ca 0.30 0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.34 2q6t s LEU 362 Cb -0.13 -1.99 0.05 0.00 0.03 0.00 0.00 46.19 44.15 2q6t s LEU 362 CO 0.22 0.30 1.08 -0.94 0.23 0.00 0.00 176.35 177.25 2q6t s SER 363 N -1.40 4.73 0.27 2.29 1.04 -1.26 -4.76 113.70 114.61 2q6t s SER 363 Ca 0.18 1.49 0.16 0.00 0.48 0.00 0.00 55.95 58.26 2q6t s SER 363 Cb -0.12 -2.27 0.89 0.00 0.10 0.00 0.00 66.02 64.63 2q6t s SER 363 CO 0.09 -1.84 1.47 0.54 0.98 0.00 0.00 173.24 174.48 2q6t n ARG 364 N -3.37 0.11 0.25 4.02 1.74 -1.26 -2.26 116.66 115.89 2q6t n ARG 364 Ca 0.07 0.59 0.18 0.00 -0.77 0.00 0.00 57.85 57.93 2q6t n ARG 364 Cb 0.55 -1.92 0.90 0.00 -1.02 0.00 0.00 32.46 30.96 2q6t n ARG 364 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2q6t h ALA 365 N 1.80 1.57 0.00 7.54 0.00 -2.01 -0.63 119.26 127.53 2q6t h ALA 365 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2q6t h ALA 365 Cb 0.14 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2q6t h ALA 365 CO 0.00 -0.27 -0.12 0.28 0.00 0.00 0.00 179.25 179.14 2q6t h VAL 366 N 0.00 0.29 -0.02 0.00 2.07 -1.83 -3.15 116.25 113.61 2q6t h VAL 366 Ca 0.06 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2q6t h VAL 366 Cb 0.47 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2q6t h VAL 366 CO -0.00 0.12 -0.14 -0.62 0.02 0.00 0.00 177.57 176.95 2q6t n GLU 367 N -3.23 1.91 0.11 1.57 1.02 -0.25 -4.33 120.64 117.44 2q6t n GLU 367 Ca 0.01 -1.54 0.13 0.00 -0.02 0.00 0.00 57.16 55.74 2q6t n GLU 367 Cb 0.41 -1.47 0.37 0.00 -0.02 0.00 0.00 31.44 30.72 2q6t n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2q6t h ALA 368 N 4.42 0.96 -2.24 0.62 0.00 -1.58 -3.46 119.26 117.97 2q6t h ALA 368 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 2q6t h ALA 368 Cb 0.87 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.68 2q6t h ALA 368 CO 0.00 0.00 -0.08 1.03 0.00 0.00 0.00 179.25 180.20 2q6t s ARG 369 N -3.12 3.45 0.12 0.00 0.52 -1.26 -5.01 118.95 113.65 2q6t s ARG 369 Ca 0.10 -0.17 -0.25 0.00 -0.52 0.00 0.00 55.73 54.88 2q6t s ARG 369 Cb 0.12 -2.55 -0.07 0.00 0.52 0.00 0.00 34.95 32.97 2q6t s ARG 369 CO 0.61 -0.02 1.65 -1.35 0.02 0.00 0.00 175.30 176.21 2q6t h PRO 370 N 0.53 -0.35 -5.96 3.54 0.11 -1.95 -3.38 132.00 124.53 2q6t h PRO 370 Ca -0.48 0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.07 2q6t h PRO 370 Cb 1.22 0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.34 2q6t h PRO 370 CO 0.61 -0.23 0.55 1.21 -0.21 0.00 0.00 178.00 179.92 2q6t s ASN 371 N -4.91 6.98 -0.12 -2.05 3.84 -1.26 -4.96 114.94 112.47 2q6t s ASN 371 Ca -0.15 1.22 0.15 0.00 0.21 0.00 0.00 52.86 54.29 2q6t s ASN 371 Cb 0.08 -2.48 0.51 0.00 -0.55 0.00 0.00 41.25 38.81 2q6t s ASN 371 CO 0.66 -0.52 1.42 0.29 -2.79 0.00 0.00 177.10 176.17 2q6t n LYS 372 N 5.76 3.16 -3.31 0.43 5.02 -1.26 -4.93 118.16 123.04 2q6t n LYS 372 Ca 0.07 -2.62 -0.38 0.00 -2.02 0.00 0.00 58.31 53.35 2q6t n LYS 372 Cb 0.48 -1.70 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 2q6t n LYS 372 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2q6t s ARG 373 N -2.09 4.20 0.92 1.97 1.70 -1.26 -4.79 118.95 119.60 2q6t s ARG 373 Ca 0.38 0.61 -0.10 0.00 -0.47 0.00 0.00 55.73 56.15 2q6t s ARG 373 Cb 0.28 -3.31 0.15 0.00 -0.57 0.00 0.00 34.95 31.50 2q6t s ARG 373 CO 0.14 0.47 1.14 -2.14 -1.08 0.00 0.00 175.30 173.83 2q6t s PRO 374 N -0.47 0.93 0.18 3.89 0.02 -1.26 -5.08 135.00 133.21 2q6t s PRO 374 Ca 0.28 1.53 -0.02 0.00 0.02 0.00 0.00 61.00 62.80 2q6t s PRO 374 Cb -0.18 -1.72 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 2q6t s PRO 374 CO 0.15 -2.69 0.13 -1.64 -0.33 0.00 0.00 177.00 172.63 2q6t s MET 375 N -4.64 1.12 0.14 5.54 -1.94 -1.26 -5.04 119.30 113.22 2q6t s MET 375 Ca 0.67 -1.51 -0.17 0.00 -1.71 0.00 0.00 55.69 52.97 2q6t s MET 375 Cb -0.23 0.28 -0.01 0.00 2.01 0.00 0.00 34.83 36.88 2q6t s MET 375 CO 0.58 -0.36 1.79 -0.07 -0.01 0.00 0.00 175.02 176.95 2q6t h LEU 376 N 2.68 0.39 -1.58 -0.03 3.38 -1.98 -2.45 115.31 115.72 2q6t h LEU 376 Ca -0.35 -0.02 0.39 0.00 0.09 0.00 0.00 57.88 57.99 2q6t h LEU 376 Cb 1.23 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.78 2q6t h LEU 376 CO 0.54 0.30 0.87 0.77 0.09 0.00 0.00 178.44 181.01 2q6t h SER 377 N 0.45 0.22 0.32 -0.43 4.64 -2.01 0.31 113.55 117.05 2q6t h SER 377 Ca 0.12 0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.49 2q6t h SER 377 Cb -0.04 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2q6t h SER 377 CO -0.03 -0.06 -0.15 0.44 -0.87 0.00 0.00 176.83 176.17 2q6t h ASP 378 N 0.14 0.00 0.71 4.97 3.32 -1.85 -2.72 116.42 120.99 2q6t h ASP 378 Ca 0.73 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.73 2q6t h ASP 378 Cb 2.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.93 2q6t h ASP 378 CO -0.26 0.15 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.09 2q6t h LEU 379 N 0.00 0.00 -1.84 1.55 3.38 -0.49 -3.16 115.31 114.75 2q6t h LEU 379 Ca -0.00 0.00 0.35 0.00 0.09 0.00 0.00 57.88 58.32 2q6t h LEU 379 Cb 0.35 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2q6t h LEU 379 CO 0.02 0.25 0.86 0.08 0.09 0.00 0.00 178.44 179.74 2q6t h ARG 380 N 0.00 0.08 0.00 1.13 0.11 -1.60 0.70 114.38 114.80 2q6t h ARG 380 Ca -0.00 -0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 2q6t h ARG 380 Cb 0.67 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.73 2q6t h ARG 380 CO 0.03 0.05 -0.23 0.93 0.10 0.00 0.00 179.97 180.86 2q6t h GLU 381 N 0.08 0.00 -0.92 0.08 5.08 -1.78 -2.86 114.58 114.26 2q6t h GLU 381 Ca 0.61 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 58.45 2q6t h GLU 381 Cb 2.25 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 31.22 2q6t h GLU 381 CO -0.09 0.23 0.59 0.45 -1.00 0.00 0.00 179.01 179.19 2q6t n SER 382 N -3.46 4.65 0.00 1.42 2.88 0.24 -4.88 113.62 114.47 2q6t n SER 382 Ca -0.00 -3.68 0.00 0.00 -1.33 0.00 0.00 58.87 53.86 2q6t n SER 382 Cb 0.40 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 2q6t n SER 382 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2q6t n GLY 383 N -1.08 -2.47 2.25 0.46 0.00 -1.08 -4.25 105.19 99.03 2q6t n GLY 383 Ca 0.57 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 2q6t n GLY 383 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q6t n SER 384 N -0.36 8.02 -0.12 1.61 3.41 -1.26 -4.11 113.62 120.81 2q6t n SER 384 Ca 0.00 -2.57 -0.08 0.00 -0.26 0.00 0.00 58.87 55.96 2q6t n SER 384 Cb 0.00 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.43 2q6t n SER 384 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2q6t h ILE 385 N 2.78 1.08 -0.86 -1.33 2.04 -1.80 -2.74 117.51 116.67 2q6t h ILE 385 Ca 0.73 -0.17 0.12 0.00 1.00 0.00 0.00 64.86 66.53 2q6t h ILE 385 Cb 0.54 0.53 -0.08 0.00 -0.74 0.00 0.00 36.82 37.07 2q6t h ILE 385 CO 1.45 0.09 0.48 -0.08 0.00 0.00 0.00 178.15 180.10 2q6t h GLU 386 N 0.50 0.73 -0.96 2.37 4.22 -1.87 -3.20 114.58 116.37 2q6t h GLU 386 Ca 0.15 -0.04 0.28 0.00 0.08 0.00 0.00 59.36 59.82 2q6t h GLU 386 Cb -0.04 -0.17 -0.18 0.00 0.50 0.00 0.00 28.75 28.87 2q6t h GLU 386 CO -0.05 0.49 0.07 0.94 -2.18 0.00 0.00 179.01 178.28 2q6t n GLN 387 N -4.77 -0.07 -0.05 1.92 -0.06 -1.03 -1.60 117.38 111.71 2q6t n GLN 387 Ca 0.16 1.42 0.05 0.00 -2.00 0.00 0.00 57.00 56.63 2q6t n GLN 387 Cb 0.35 -2.29 0.07 0.00 -4.06 0.00 0.00 30.24 24.31 2q6t n GLN 387 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2q6t n ASP 388 N -5.40 2.19 -4.73 1.69 8.00 -1.21 -4.97 116.55 112.12 2q6t n ASP 388 Ca 0.24 -1.61 -0.41 0.00 0.71 0.00 0.00 54.79 53.73 2q6t n ASP 388 Cb 0.78 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.78 2q6t n ASP 388 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q6t s ALA 389 N -0.94 3.28 0.00 2.24 0.00 -0.63 -4.67 121.76 121.05 2q6t s ALA 389 Ca 0.16 0.50 -0.00 0.00 0.00 0.00 0.00 51.96 52.62 2q6t s ALA 389 Cb 0.10 -3.21 -0.26 0.00 0.00 0.00 0.00 23.12 19.75 2q6t s ALA 389 CO 0.14 0.00 0.86 -0.44 0.00 0.00 0.00 175.76 176.32 2q6t h ASP 390 N 5.58 0.30 -3.59 0.00 3.32 -0.87 -3.46 116.42 117.70 2q6t h ASP 390 Ca -0.43 -0.43 -0.51 0.00 0.02 0.00 0.00 57.03 55.67 2q6t h ASP 390 Cb 1.21 -0.10 -0.33 0.00 0.22 0.00 0.00 39.33 40.34 2q6t h ASP 390 CO 0.71 1.36 -0.81 -0.22 -1.72 0.00 0.00 179.24 178.56 2q6t s LEU 391 N -6.84 1.73 -0.17 1.55 2.96 -1.02 -3.33 118.68 113.55 2q6t s LEU 391 Ca -0.08 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 2q6t s LEU 391 Cb 0.07 -0.81 0.03 0.00 0.50 0.00 0.00 46.19 45.99 2q6t s LEU 391 CO 0.84 0.06 -0.11 -0.69 -1.32 0.00 0.00 176.35 175.14 2q6t s VAL 392 N 0.45 1.53 -0.08 1.68 1.01 -0.35 0.02 120.40 124.66 2q6t s VAL 392 Ca -0.10 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.12 2q6t s VAL 392 Cb -0.14 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2q6t s VAL 392 CO 0.03 0.27 -0.23 -0.04 0.00 0.00 0.00 175.10 175.13 2q6t s MET 393 N 1.47 2.76 -0.04 2.72 -1.94 0.29 -1.14 119.30 123.42 2q6t s MET 393 Ca 0.01 -0.86 0.04 0.00 -1.71 0.00 0.00 55.69 53.17 2q6t s MET 393 Cb -0.15 -2.26 -0.03 0.00 2.01 0.00 0.00 34.83 34.41 2q6t s MET 393 CO -0.09 0.33 -0.15 -0.06 -0.01 0.00 0.00 175.02 175.04 2q6t s PHE 394 N -0.02 2.67 -0.15 -0.03 0.40 0.24 0.40 117.98 121.49 2q6t s PHE 394 Ca -0.07 -0.18 -0.04 0.00 -0.60 0.00 0.00 56.93 56.03 2q6t s PHE 394 Cb -0.15 -1.61 -0.03 0.00 0.51 0.00 0.00 43.02 41.74 2q6t s PHE 394 CO 0.05 0.18 -0.01 0.42 0.70 0.00 0.00 175.22 176.56 2q6t s ILE 395 N -0.75 4.15 -0.02 0.64 1.01 -1.05 -0.23 121.20 124.95 2q6t s ILE 395 Ca 0.12 -0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.39 2q6t s ILE 395 Cb -0.11 -2.82 0.02 0.00 0.01 0.00 0.00 42.46 39.56 2q6t s ILE 395 CO 0.01 0.50 0.24 -0.47 0.00 0.00 0.00 174.94 175.22 2q6t s TYR 396 N 0.20 -0.12 -0.22 3.97 5.04 -0.82 -4.59 117.35 120.82 2q6t s TYR 396 Ca -0.00 0.19 -0.13 0.00 -2.44 0.00 0.00 57.07 54.69 2q6t s TYR 396 Cb -0.13 0.04 0.07 0.00 0.35 0.00 0.00 41.96 42.29 2q6t s TYR 396 CO 0.02 -0.31 0.55 -0.98 -1.34 0.00 0.00 175.55 173.49 2q6t s ARG 397 N -1.11 0.55 0.22 4.97 1.70 -1.26 0.28 118.95 124.30 2q6t s ARG 397 Ca -0.12 1.00 -0.09 0.00 -0.47 0.00 0.00 55.73 56.05 2q6t s ARG 397 Cb -0.06 0.06 0.32 0.00 -0.57 0.00 0.00 34.95 34.71 2q6t s ARG 397 CO 0.03 -0.15 1.70 -0.44 -1.08 0.00 0.00 175.30 175.35 2q6t h ASP 398 N 7.02 -0.01 -1.29 -2.89 5.19 -1.86 -2.68 116.42 119.88 2q6t h ASP 398 Ca -0.33 0.12 0.37 0.00 -0.62 0.00 0.00 57.03 56.57 2q6t h ASP 398 Cb 1.21 0.17 -0.06 0.00 0.18 0.00 0.00 39.33 40.82 2q6t h ASP 398 CO 0.23 -0.01 0.91 -0.08 -3.12 0.00 0.00 179.24 177.17 2q6t h GLU 399 N 0.25 0.06 -0.29 3.56 4.81 -1.74 0.04 114.58 121.27 2q6t h GLU 399 Ca 0.33 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.49 2q6t h GLU 399 Cb 0.51 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2q6t h GLU 399 CO -0.43 0.04 -0.10 -0.92 -0.73 0.00 0.00 179.01 176.86 2q6t h TYR 400 N 0.06 0.66 0.00 0.92 3.20 -1.87 -3.27 116.97 116.67 2q6t h TYR 400 Ca 0.64 -0.15 -0.06 0.00 3.14 0.00 0.00 58.73 62.30 2q6t h TYR 400 Cb 2.41 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 40.52 2q6t h TYR 400 CO -0.00 0.80 -0.43 1.88 -1.64 0.00 0.00 178.16 178.77 2q6t h TYR 401 N 0.33 0.00 -3.68 -3.82 -1.99 -1.16 -3.44 116.97 103.22 2q6t h TYR 401 Ca 0.07 0.00 -0.68 0.00 2.00 0.00 0.00 58.73 60.12 2q6t h TYR 401 Cb 0.61 0.00 -0.33 0.00 2.00 0.00 0.00 36.73 39.00 2q6t h TYR 401 CO 0.06 0.61 -0.74 0.54 -0.00 0.00 0.00 178.16 178.62 2q6t s ASN 402 N -6.07 4.55 0.00 3.88 4.22 -0.76 -5.00 114.94 115.75 2q6t s ASN 402 Ca -0.15 -1.14 0.00 0.00 -2.14 0.00 0.00 52.86 49.43 2q6t s ASN 402 Cb 0.01 -1.66 0.00 0.00 1.28 0.00 0.00 41.25 40.88 2q6t s ASN 402 CO 0.37 -0.19 0.71 -2.65 -2.04 0.00 0.00 177.10 173.30 2q6t n PRO 403 N 4.60 0.84 0.00 3.55 -0.02 -1.23 -4.08 135.00 138.65 2q6t n PRO 403 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2q6t n PRO 403 Cb 0.45 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 2q6t n PRO 403 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2q6t n HIS 404 N -0.33 0.00 -2.27 6.00 8.25 -1.26 -5.03 115.22 120.58 2q6t n HIS 404 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2q6t n HIS 404 Cb 0.06 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 2q6t n HIS 404 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2q6t s SER 405 N -0.95 6.33 0.00 0.41 0.15 -1.26 -4.77 113.70 113.60 2q6t s SER 405 Ca 0.00 1.66 0.00 0.00 0.70 0.00 0.00 55.95 58.31 2q6t s SER 405 Cb 0.00 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2q6t s SER 405 CO 0.00 -0.79 0.00 -1.84 1.20 0.00 0.00 173.24 171.81 2q6t n GLU 406 N -1.74 0.80 -2.64 5.44 0.28 -1.26 -4.72 120.64 116.79 2q6t n GLU 406 Ca 0.07 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.65 2q6t n GLU 406 Cb 0.54 -0.62 -0.02 0.00 1.43 0.00 0.00 31.44 32.77 2q6t n GLU 406 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2q6t s LYS 407 N -1.23 3.66 0.00 3.44 -0.14 -1.26 -4.93 119.74 119.28 2q6t s LYS 407 Ca 0.00 -1.40 0.00 0.00 -1.36 0.00 0.00 55.97 53.21 2q6t s LYS 407 Cb 0.00 -5.29 0.00 0.00 -1.68 0.00 0.00 37.83 30.86 2q6t s LYS 407 CO 0.00 -2.12 0.49 0.00 -0.76 0.00 0.00 175.35 172.95 2q6t n ALA 408 N 8.28 0.00 -2.72 5.17 0.00 -1.26 -3.39 120.51 126.59 2q6t n ALA 408 Ca 0.34 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.59 2q6t n ALA 408 Cb 0.50 0.24 0.00 0.00 0.00 0.00 0.00 19.45 20.19 2q6t n ALA 408 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q6t n GLY 409 N -0.91 3.90 3.28 0.00 0.00 -1.26 -4.76 105.19 105.44 2q6t n GLY 409 Ca 0.00 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 2q6t n GLY 409 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q6t s ILE 410 N -4.00 3.07 -0.08 -0.61 1.01 -1.22 -0.27 121.20 119.10 2q6t s ILE 410 Ca 0.39 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 60.40 2q6t s ILE 410 Cb 0.40 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2q6t s ILE 410 CO -0.08 0.46 0.06 0.00 0.00 0.00 0.00 174.94 175.39 2q6t s ALA 411 N 1.24 3.54 -0.14 9.38 0.00 -0.41 -4.40 121.76 130.97 2q6t s ALA 411 Ca 0.03 -0.77 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 2q6t s ALA 411 Cb -0.14 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 2q6t s ALA 411 CO -0.04 0.62 0.04 -1.21 0.00 0.00 0.00 175.76 175.17 2q6t s GLU 412 N -1.10 3.59 -0.36 0.00 2.02 0.14 -0.30 118.70 122.70 2q6t s GLU 412 Ca 0.16 -0.36 -0.07 0.00 0.02 0.00 0.00 54.97 54.71 2q6t s GLU 412 Cb -0.12 -3.04 0.05 0.00 0.10 0.00 0.00 34.13 31.11 2q6t s GLU 412 CO 0.05 0.45 0.14 0.42 0.02 0.00 0.00 175.26 176.34 2q6t s ILE 413 N -0.15 3.93 -0.34 -1.63 1.01 0.26 -1.94 121.20 122.35 2q6t s ILE 413 Ca 0.06 -1.16 -0.17 0.00 0.00 0.00 0.00 60.65 59.38 2q6t s ILE 413 Cb -0.12 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 2q6t s ILE 413 CO 0.02 -0.25 0.45 -0.63 0.00 0.00 0.00 174.94 174.53 2q6t s ILE 414 N 1.42 5.09 -0.58 2.92 1.01 0.68 -0.65 121.20 131.08 2q6t s ILE 414 Ca -0.00 0.27 -0.20 0.00 0.00 0.00 0.00 60.65 60.71 2q6t s ILE 414 Cb -0.20 -3.88 0.08 0.00 0.01 0.00 0.00 42.46 38.46 2q6t s ILE 414 CO 0.03 -0.13 0.78 -0.69 0.00 0.00 0.00 174.94 174.93 2q6t s VAL 415 N 2.22 4.66 0.04 2.92 1.01 0.92 0.81 120.40 132.99 2q6t s VAL 415 Ca 0.16 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2q6t s VAL 415 Cb -0.16 -4.49 -0.25 0.00 0.00 0.00 0.00 36.38 31.47 2q6t s VAL 415 CO 0.12 -1.12 1.00 1.23 0.00 0.00 0.00 175.10 176.33 2q6t h GLY 416 N 10.37 0.18 -5.31 4.51 0.00 -1.41 -2.23 103.07 109.17 2q6t h GLY 416 Ca -0.28 -0.45 -0.20 0.00 0.00 0.00 0.00 47.33 46.40 2q6t h GLY 416 CO 1.08 0.40 -0.63 1.25 0.00 0.00 0.00 176.54 178.64 2q6t s LYS 417 N -2.65 0.17 -0.02 4.80 2.20 -1.17 -4.89 119.74 118.19 2q6t s LYS 417 Ca -0.05 -0.10 -0.27 0.00 -0.36 0.00 0.00 55.97 55.19 2q6t s LYS 417 Cb 0.08 0.07 0.06 0.00 -1.51 0.00 0.00 37.83 36.53 2q6t s LYS 417 CO 0.85 -0.03 0.61 -1.14 -0.36 0.00 0.00 175.35 175.27 2q6t s GLN 418 N -0.42 1.02 -0.14 4.03 0.74 -1.25 -1.20 119.66 122.44 2q6t s GLN 418 Ca -0.05 0.09 -0.28 0.00 0.05 0.00 0.00 55.36 55.18 2q6t s GLN 418 Cb -0.03 0.48 -0.26 0.00 1.10 0.00 0.00 33.01 34.30 2q6t s GLN 418 CO 0.00 -0.33 0.73 0.07 -0.55 0.00 0.00 175.29 175.21 2q6t h ARG 419 N 3.02 0.03 -4.25 1.67 0.11 -1.96 -3.44 114.38 109.56 2q6t h ARG 419 Ca -0.28 -0.05 -0.60 0.00 0.10 0.00 0.00 59.98 59.15 2q6t h ARG 419 Cb 1.16 0.02 -0.38 0.00 1.11 0.00 0.00 29.97 31.88 2q6t h ARG 419 CO 0.39 1.02 -0.78 -0.80 0.10 0.00 0.00 179.97 179.91 2q6t s ASN 420 N -6.35 3.81 0.00 0.08 0.01 -1.26 -5.05 114.94 106.19 2q6t s ASN 420 Ca -0.19 -1.21 0.00 0.00 -0.71 0.00 0.00 52.86 50.75 2q6t s ASN 420 Cb -0.02 -1.13 0.00 0.00 0.41 0.00 0.00 41.25 40.52 2q6t s ASN 420 CO 0.69 -0.26 0.00 0.61 -1.51 0.00 0.00 177.10 176.64 2q6t n GLY 421 N 4.70 4.03 3.82 0.66 0.00 -1.26 -4.91 105.19 112.22 2q6t n GLY 421 Ca -0.11 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 2q6t n GLY 421 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q6t s PRO 422 N -3.30 2.60 0.52 1.61 0.04 -1.26 -4.77 135.00 130.44 2q6t s PRO 422 Ca 0.00 0.79 -0.17 0.00 0.04 0.00 0.00 61.00 61.66 2q6t s PRO 422 Cb 0.00 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.50 2q6t s PRO 422 CO 0.00 -1.30 1.00 0.95 0.04 0.00 0.00 177.00 177.69 2q6t s THR 423 N -3.11 4.36 0.00 1.26 -4.23 -1.26 -4.91 115.64 107.75 2q6t s THR 423 Ca 0.59 1.19 0.00 0.00 -1.18 0.00 0.00 61.69 62.29 2q6t s THR 423 Cb -0.14 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.06 2q6t s THR 423 CO 0.54 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2q6t n GLY 424 N -1.31 0.05 3.61 3.99 0.00 -0.84 -5.01 105.19 105.69 2q6t n GLY 424 Ca 0.07 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.73 2q6t n GLY 424 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q6t s THR 425 N -2.00 4.13 -0.15 2.61 2.01 -1.26 -0.06 115.64 120.93 2q6t s THR 425 Ca 0.00 -0.30 0.01 0.00 0.31 0.00 0.00 61.69 61.71 2q6t s THR 425 Cb 0.00 -2.76 0.02 0.00 0.01 0.00 0.00 72.50 69.77 2q6t s THR 425 CO 0.00 0.56 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.63 2q6t s VAL 426 N -0.39 1.76 -0.00 3.82 1.01 0.17 -4.95 120.40 121.81 2q6t s VAL 426 Ca 0.07 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 2q6t s VAL 426 Cb -0.12 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 2q6t s VAL 426 CO 0.02 0.49 0.61 -0.70 0.00 0.00 0.00 175.10 175.52 2q6t s GLU 427 N 1.23 4.33 0.31 2.72 2.12 -1.26 -0.57 118.70 127.58 2q6t s GLU 427 Ca 0.01 0.75 0.03 0.00 0.36 0.00 0.00 54.97 56.12 2q6t s GLU 427 Cb -0.14 -3.35 -0.06 0.00 0.26 0.00 0.00 34.13 30.84 2q6t s GLU 427 CO -0.08 0.35 0.07 -0.51 -0.54 0.00 0.00 175.26 174.55 2q6t s LEU 428 N -0.15 2.08 0.00 2.70 1.43 0.59 -4.52 118.68 120.82 2q6t s LEU 428 Ca 0.32 -1.38 -0.20 0.00 -1.03 0.00 0.00 54.13 51.84 2q6t s LEU 428 Cb -0.18 -0.31 -0.05 0.00 0.03 0.00 0.00 46.19 45.67 2q6t s LEU 428 CO 0.17 -0.63 0.58 -1.10 0.23 0.00 0.00 176.35 175.61 2q6t s GLN 429 N -3.92 4.29 -0.24 1.70 -0.21 0.10 -1.29 119.66 120.10 2q6t s GLN 429 Ca 0.37 0.72 -0.01 0.00 0.02 0.00 0.00 55.36 56.45 2q6t s GLN 429 Cb 0.09 -3.33 0.07 0.00 1.00 0.00 0.00 33.01 30.84 2q6t s GLN 429 CO 0.15 0.41 0.02 0.12 -2.12 0.00 0.00 175.29 173.87 2q6t s PHE 430 N -0.32 1.71 -0.74 0.91 5.36 0.63 -1.87 117.98 123.65 2q6t s PHE 430 Ca 0.30 -1.40 -0.26 0.00 -0.96 0.00 0.00 56.93 54.60 2q6t s PHE 430 Cb -0.18 -1.41 0.02 0.00 -0.34 0.00 0.00 43.02 41.11 2q6t s PHE 430 CO 0.17 -0.73 1.42 -1.01 -1.46 0.00 0.00 175.22 173.61 2q6t s HIS 431 N 1.62 2.17 0.26 10.12 3.76 -0.46 -4.50 115.29 128.28 2q6t s HIS 431 Ca -0.00 0.06 -0.02 0.00 -0.15 0.00 0.00 55.06 54.95 2q6t s HIS 431 Cb -0.18 -4.52 0.44 0.00 1.11 0.00 0.00 32.58 29.43 2q6t s HIS 431 CO -0.11 -2.10 1.86 0.00 -0.85 0.00 0.00 174.74 173.53 2q6t h ALA 432 N 10.98 1.37 -0.31 -1.40 0.00 -1.91 -0.12 119.26 127.87 2q6t h ALA 432 Ca -0.23 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2q6t h ALA 432 Cb 1.07 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2q6t h ALA 432 CO 1.28 0.32 -0.18 0.43 0.00 0.00 0.00 179.25 181.09 2q6t n SER 433 N -4.58 -0.33 -0.51 0.00 7.64 -1.26 -2.90 113.62 111.68 2q6t n SER 433 Ca 0.16 0.79 0.06 0.00 1.01 0.00 0.00 58.87 60.88 2q6t n SER 433 Cb 0.24 -0.19 0.10 0.00 -1.01 0.00 0.00 64.21 63.36 2q6t n SER 433 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q6t n HIS 434 N -3.77 0.00 -3.11 1.43 -0.00 -1.17 -2.91 115.22 105.69 2q6t n HIS 434 Ca 0.01 -0.78 -0.19 0.00 -0.00 0.00 0.00 57.72 56.76 2q6t n HIS 434 Cb 0.08 -0.15 0.02 0.00 -0.00 0.00 0.00 29.99 29.94 2q6t n HIS 434 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2q6t n VAL 435 N -0.71 -7.87 -3.69 0.61 0.31 -0.07 -4.48 118.33 102.43 2q6t n VAL 435 Ca 0.11 0.65 -0.12 0.00 -0.01 0.00 0.00 64.34 64.97 2q6t n VAL 435 Cb 0.74 -5.57 -0.09 0.00 -0.91 0.00 0.00 33.84 28.02 2q6t n VAL 435 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2q6t s ARG 436 N -2.35 0.60 0.03 5.55 3.52 -1.13 -4.79 118.95 120.37 2q6t s ARG 436 Ca 0.26 0.81 -0.00 0.00 -0.13 0.00 0.00 55.73 56.67 2q6t s ARG 436 Cb -0.05 0.23 -0.04 0.00 -1.56 0.00 0.00 34.95 33.54 2q6t s ARG 436 CO 0.76 -0.10 0.16 -0.06 -0.81 0.00 0.00 175.30 175.25 2q6t s PHE 437 N 0.61 3.43 0.04 5.12 0.40 -1.26 -1.35 117.98 124.98 2q6t s PHE 437 Ca -0.03 0.25 -0.27 0.00 -0.60 0.00 0.00 56.93 56.28 2q6t s PHE 437 Cb -0.05 -1.76 0.09 0.00 0.51 0.00 0.00 43.02 41.82 2q6t s PHE 437 CO -0.04 0.59 0.77 0.54 0.70 0.00 0.00 175.22 177.78 2q6t s ASN 438 N -2.17 -0.47 0.72 1.36 2.20 -0.78 -5.01 114.94 110.78 2q6t s ASN 438 Ca 0.29 0.10 -0.16 0.00 -0.94 0.00 0.00 52.86 52.16 2q6t s ASN 438 Cb -0.13 0.47 0.02 0.00 -2.00 0.00 0.00 41.25 39.61 2q6t s ASN 438 CO 0.22 -0.73 1.09 0.47 -2.94 0.00 0.00 177.10 175.20 2q6t n ASP 439 N -0.11 0.95 -0.94 3.54 8.00 -1.26 -0.72 116.55 126.02 2q6t n ASP 439 Ca -0.13 0.69 0.12 0.00 0.71 0.00 0.00 54.79 56.18 2q6t n ASP 439 Cb 0.62 -1.46 0.10 0.00 -0.02 0.00 0.00 41.12 40.36 2q6t n ASP 439 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70