#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6t n ILE 5 N 0.00 0.12 -1.85 0.52 5.41 -1.26 -4.92 119.36 117.38 2q6t n ILE 5 Ca 0.00 -0.02 -0.41 0.00 1.00 0.00 0.00 62.75 63.32 2q6t n ILE 5 Cb 0.00 -1.81 -0.01 0.00 -0.71 0.00 0.00 39.64 37.11 2q6t n ILE 5 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2q6t s PRO 6 N 1.60 4.15 0.10 0.38 0.02 -1.26 -4.89 135.00 135.10 2q6t s PRO 6 Ca 0.79 2.51 -0.32 0.00 0.02 0.00 0.00 61.00 64.00 2q6t s PRO 6 Cb -0.59 -2.99 -0.12 0.00 0.02 0.00 0.00 34.50 30.83 2q6t s PRO 6 CO 0.37 -0.48 1.77 -2.30 -0.33 0.00 0.00 177.00 176.03 2q6t n PRO 7 N 0.56 2.52 -3.83 5.54 -0.02 -1.26 -4.96 135.00 133.56 2q6t n PRO 7 Ca 0.01 0.91 -0.08 0.00 -2.02 0.00 0.00 63.50 62.32 2q6t n PRO 7 Cb 0.40 -2.77 0.01 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 2.39 0.06 -0.36 6.00 -3.43 -1.26 -4.66 115.29 114.03 2q6t s HIS 8 Ca 0.83 -0.68 0.03 0.00 -0.80 0.00 0.00 55.06 54.43 2q6t s HIS 8 Cb -0.57 0.79 0.15 0.00 -1.43 0.00 0.00 32.58 31.53 2q6t s HIS 8 CO 0.40 -1.49 0.38 0.45 -2.00 0.00 0.00 174.74 172.48 2q6t s SER 9 N -3.04 1.07 0.27 7.38 0.15 -1.26 -5.01 113.70 113.26 2q6t s SER 9 Ca 0.15 -1.43 -0.01 0.00 0.70 0.00 0.00 55.95 55.37 2q6t s SER 9 Cb -0.05 0.63 0.54 0.00 -1.71 0.00 0.00 66.02 65.44 2q6t s SER 9 CO 0.11 -0.27 1.76 0.25 1.20 0.00 0.00 173.24 176.29 2q6t h LEU 10 N 7.21 0.54 -0.68 3.45 5.85 -2.01 -0.43 115.31 129.25 2q6t h LEU 10 Ca 0.03 0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.70 2q6t h LEU 10 Cb 1.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2q6t h LEU 10 CO 0.21 0.23 -0.55 -0.33 -0.34 0.00 0.00 178.44 177.66 2q6t h GLU 11 N 0.63 0.32 -0.34 1.25 5.08 -1.98 -0.43 114.58 119.11 2q6t h GLU 11 Ca 0.47 -0.20 -0.17 0.00 -1.00 0.00 0.00 59.36 58.47 2q6t h GLU 11 Cb 0.67 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 2q6t h GLU 11 CO -0.36 0.78 -0.43 0.00 -1.00 0.00 0.00 179.01 178.00 2q6t h ALA 12 N 1.18 0.51 0.20 3.43 0.00 -1.66 -1.96 119.26 120.96 2q6t h ALA 12 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2q6t h ALA 12 Cb 1.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2q6t h ALA 12 CO 0.09 0.65 -0.09 0.93 0.00 0.00 0.00 179.25 180.83 2q6t h GLU 13 N 0.70 -0.25 -0.77 0.00 5.08 -0.95 -1.21 114.58 117.18 2q6t h GLU 13 Ca 0.04 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.56 2q6t h GLU 13 Cb 1.03 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.29 2q6t h GLU 13 CO 0.10 -0.12 0.51 1.96 -1.00 0.00 0.00 179.01 180.47 2q6t h GLN 14 N -0.33 0.46 -0.00 2.33 4.20 -1.08 -1.34 115.11 119.34 2q6t h GLN 14 Ca -0.03 -0.03 -0.16 0.00 0.06 0.00 0.00 58.65 58.49 2q6t h GLN 14 Cb 0.25 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2q6t h GLN 14 CO 0.04 0.30 -0.77 0.77 -0.67 0.00 0.00 178.83 178.51 2q6t h SER 15 N 0.47 0.04 -0.04 1.46 0.02 -0.86 -0.81 113.55 113.83 2q6t h SER 15 Ca 0.38 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.26 2q6t h SER 15 Cb 0.80 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.32 2q6t h SER 15 CO -0.13 0.80 -0.13 0.58 -1.14 0.00 0.00 176.83 176.80 2q6t h VAL 16 N 0.02 1.46 -0.35 2.27 2.07 -0.14 -1.75 116.25 119.84 2q6t h VAL 16 Ca -0.01 -1.57 -0.09 0.00 0.82 0.00 0.00 66.70 65.85 2q6t h VAL 16 Cb 1.36 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 33.51 2q6t h VAL 16 CO 0.10 0.43 -0.16 -0.07 0.02 0.00 0.00 177.57 177.89 2q6t h LEU 17 N -0.40 0.62 -1.06 2.57 3.38 -1.45 -1.92 115.31 117.05 2q6t h LEU 17 Ca -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2q6t h LEU 17 Cb 0.76 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2q6t h LEU 17 CO 0.03 0.79 0.42 1.23 0.09 0.00 0.00 178.44 181.00 2q6t h GLY 18 N 0.97 1.15 1.71 0.83 0.00 -1.17 -2.40 103.07 104.17 2q6t h GLY 18 Ca 0.09 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 2q6t h GLY 18 CO 0.04 0.50 -0.30 1.76 0.00 0.00 0.00 176.54 178.53 2q6t h SER 19 N 1.08 0.34 1.12 0.19 0.02 -0.55 -1.50 113.55 114.25 2q6t h SER 19 Ca 0.27 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 60.99 2q6t h SER 19 Cb 0.04 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2q6t h SER 19 CO -0.04 0.64 -0.56 0.40 -1.14 0.00 0.00 176.83 176.12 2q6t h ILE 20 N 0.29 1.07 0.05 3.27 1.08 -1.17 -2.48 117.51 119.62 2q6t h ILE 20 Ca 0.04 -2.20 -0.26 0.00 -0.39 0.00 0.00 64.86 62.05 2q6t h ILE 20 Cb 0.69 2.32 0.02 0.00 -3.07 0.00 0.00 36.82 36.77 2q6t h ILE 20 CO 0.05 0.55 -1.08 -0.07 -0.69 0.00 0.00 178.15 176.90 2q6t h LEU 21 N 0.00 0.73 -0.77 1.44 3.38 -1.10 -1.54 115.31 117.45 2q6t h LEU 21 Ca -0.01 -0.62 -0.11 0.00 0.09 0.00 0.00 57.88 57.23 2q6t h LEU 21 Cb 1.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2q6t h LEU 21 CO 0.07 1.43 -0.55 -0.07 0.09 0.00 0.00 178.44 179.42 2q6t h LEU 22 N 0.28 0.00 -6.00 1.67 3.38 -1.32 -3.43 115.31 109.89 2q6t h LEU 22 Ca -0.13 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.90 2q6t h LEU 22 Cb 1.74 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 42.29 2q6t h LEU 22 CO 0.20 0.55 -0.31 -0.62 0.09 0.00 0.00 178.44 178.35 2q6t s ASP 23 N -6.70 -1.43 0.39 -0.43 3.68 -0.94 -5.03 116.67 106.21 2q6t s ASP 23 Ca -0.01 0.26 0.27 0.00 2.13 0.00 0.00 52.55 55.20 2q6t s ASP 23 Cb 0.12 1.95 1.37 0.00 -1.45 0.00 0.00 42.92 44.91 2q6t s ASP 23 CO 0.74 -0.26 1.83 0.77 0.13 0.00 0.00 175.17 178.37 2q6t h SER 24 N 7.91 0.00 0.26 -0.34 4.64 -1.49 -2.99 113.55 121.53 2q6t h SER 24 Ca -0.05 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 2q6t h SER 24 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2q6t h SER 24 CO 0.13 0.00 -0.27 -0.78 -0.87 0.00 0.00 176.83 175.04 2q6t h ASP 25 N 0.00 0.01 0.63 4.97 -0.00 -1.90 -2.85 116.42 117.28 2q6t h ASP 25 Ca 0.00 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.00 2q6t h ASP 25 Cb 0.12 -0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.45 2q6t h ASP 25 CO 0.00 0.28 -0.13 -0.37 -0.00 0.00 0.00 179.24 179.02 2q6t h VAL 26 N 0.01 0.42 -0.14 2.25 -1.51 -1.84 -3.08 116.25 112.35 2q6t h VAL 26 Ca -0.00 -0.69 0.04 0.00 -1.23 0.00 0.00 66.70 64.82 2q6t h VAL 26 Cb 0.48 1.49 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 2q6t h VAL 26 CO 0.04 0.12 0.25 -0.03 -1.23 0.00 0.00 177.57 176.72 2q6t h MET 27 N 0.00 0.00 -0.25 5.19 1.85 -1.73 0.22 114.93 120.21 2q6t h MET 27 Ca -0.00 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.13 2q6t h MET 27 Cb 0.48 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.47 2q6t h MET 27 CO 0.02 0.00 0.02 0.22 -0.40 0.00 0.00 176.91 176.77 2q6t h ASP 28 N 0.00 -0.05 0.60 1.39 1.82 -1.76 0.33 116.42 118.74 2q6t h ASP 28 Ca 0.07 0.05 -0.19 0.00 -0.39 0.00 0.00 57.03 56.57 2q6t h ASP 28 Cb 0.57 0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.65 2q6t h ASP 28 CO -0.00 0.01 -0.86 -0.08 -1.61 0.00 0.00 179.24 176.70 2q6t h GLU 29 N 0.11 0.18 -0.11 0.28 4.57 -0.84 -3.34 114.58 115.41 2q6t h GLU 29 Ca 0.12 -0.19 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 2q6t h GLU 29 Cb 0.14 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2q6t h GLU 29 CO -0.18 0.93 -0.11 0.28 -1.18 0.00 0.00 179.01 178.75 2q6t h VAL 30 N 0.10 1.36 -0.38 0.32 2.07 -0.99 -3.27 116.25 115.47 2q6t h VAL 30 Ca -0.04 -1.28 0.09 0.00 0.82 0.00 0.00 66.70 66.30 2q6t h VAL 30 Cb 1.48 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 2q6t h VAL 30 CO 0.13 0.37 0.27 -0.33 0.02 0.00 0.00 177.57 178.02 2q6t h GLU 31 N -0.14 0.08 -0.03 1.57 5.08 -1.06 -0.64 114.58 119.44 2q6t h GLU 31 Ca 0.02 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2q6t h GLU 31 Cb 0.64 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2q6t h GLU 31 CO 0.03 0.05 -0.00 0.78 -1.00 0.00 0.00 179.01 178.87 2q6t h GLY 32 N 0.08 0.05 0.46 -3.84 0.00 -1.70 -2.71 103.07 95.41 2q6t h GLY 32 Ca 0.18 -0.02 -0.34 0.00 0.00 0.00 0.00 47.33 47.14 2q6t h GLY 32 CO -0.01 0.02 -2.09 1.04 0.00 0.00 0.00 176.54 175.49 2q6t n LEU 33 N -4.51 1.20 -3.92 3.11 4.77 -0.37 -4.69 117.00 112.60 2q6t n LEU 33 Ca -0.02 0.16 -0.29 0.00 -0.03 0.00 0.00 56.01 55.83 2q6t n LEU 33 Cb 0.11 -0.10 -0.13 0.00 -2.33 0.00 0.00 43.42 40.97 2q6t n LEU 33 CO 0.34 0.58 -0.10 -0.76 -1.33 0.00 0.00 177.39 176.13 2q6t s LEU 34 N -6.12 4.56 0.17 2.23 1.43 -0.46 -4.83 118.68 115.65 2q6t s LEU 34 Ca -0.14 -3.47 -0.09 0.00 -1.03 0.00 0.00 54.13 49.40 2q6t s LEU 34 Cb 0.07 -1.62 0.04 0.00 0.03 0.00 0.00 46.19 44.70 2q6t s LEU 34 CO 0.78 -0.15 1.56 -0.65 0.23 0.00 0.00 176.35 178.12 2q6t h PRO 35 N 5.90 0.97 -6.01 1.29 0.11 -1.76 -3.40 132.00 129.09 2q6t h PRO 35 Ca 0.04 -0.41 -0.53 0.00 0.11 0.00 0.00 66.00 65.21 2q6t h PRO 35 Cb 0.82 -0.03 -0.22 0.00 0.11 0.00 0.00 31.00 31.68 2q6t h PRO 35 CO 0.70 1.08 -0.82 -1.54 -0.21 0.00 0.00 178.00 177.21 2q6t s SER 36 N -6.73 2.38 0.66 -2.05 1.04 -1.26 -5.03 113.70 102.70 2q6t s SER 36 Ca -0.11 -0.67 0.38 0.00 0.48 0.00 0.00 55.95 56.03 2q6t s SER 36 Cb 0.12 -0.12 2.08 0.00 0.10 0.00 0.00 66.02 68.20 2q6t s SER 36 CO 0.87 0.04 2.19 -0.65 0.98 0.00 0.00 173.24 176.66 2q6t h PRO 37 N 4.13 0.00 0.00 4.02 0.11 -1.89 -3.03 132.00 135.34 2q6t h PRO 37 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2q6t h PRO 37 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2q6t h PRO 37 CO 0.40 0.00 0.35 0.93 -0.21 0.00 0.00 178.00 179.46 2q6t h GLU 38 N 0.00 0.00 -0.06 1.05 4.39 -1.96 -1.42 114.58 116.58 2q6t h GLU 38 Ca 0.01 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.55 2q6t h GLU 38 Cb 0.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2q6t h GLU 38 CO -0.00 0.00 -0.66 0.00 -1.16 0.00 0.00 179.01 177.19 2q6t h ALA 39 N 1.20 0.77 -2.52 3.43 0.00 -1.92 -3.44 119.26 116.77 2q6t h ALA 39 Ca 0.00 -0.58 -0.53 0.00 0.00 0.00 0.00 54.91 53.80 2q6t h ALA 39 Cb 0.69 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.41 2q6t h ALA 39 CO 0.00 0.76 0.56 -0.06 0.00 0.00 0.00 179.25 180.51 2q6t s PHE 40 N -3.65 3.45 -0.04 0.00 0.40 -0.54 -4.64 117.98 112.95 2q6t s PHE 40 Ca -0.04 1.33 -0.25 0.00 -0.60 0.00 0.00 56.93 57.38 2q6t s PHE 40 Cb 0.11 -3.42 -0.19 0.00 0.51 0.00 0.00 43.02 40.04 2q6t s PHE 40 CO 0.81 -1.24 1.10 -0.92 0.70 0.00 0.00 175.22 175.67 2q6t h TYR 41 N 6.44 -0.09 -4.17 0.36 3.20 -1.88 -3.42 116.97 117.40 2q6t h TYR 41 Ca -0.42 -0.00 -0.48 0.00 3.14 0.00 0.00 58.73 60.97 2q6t h TYR 41 Cb 1.21 0.03 0.03 0.00 1.54 0.00 0.00 36.73 39.55 2q6t h TYR 41 CO 0.66 0.41 0.38 0.00 -1.64 0.00 0.00 178.16 177.97 2q6t s ALA 42 N -3.95 2.91 0.11 1.82 0.00 -1.26 -4.97 121.76 116.42 2q6t s ALA 42 Ca -0.15 0.34 -0.33 0.00 0.00 0.00 0.00 51.96 51.82 2q6t s ALA 42 Cb 0.01 -3.18 -0.12 0.00 0.00 0.00 0.00 23.12 19.82 2q6t s ALA 42 CO 0.60 -0.44 1.56 0.93 0.00 0.00 0.00 175.76 178.42 2q6t h GLU 43 N 0.90 -0.62 -0.30 0.00 3.07 -2.01 -2.88 114.58 112.74 2q6t h GLU 43 Ca -0.47 0.04 0.07 0.00 -0.50 0.00 0.00 59.36 58.50 2q6t h GLU 43 Cb 1.20 0.14 -0.07 0.00 -0.84 0.00 0.00 28.75 29.19 2q6t h GLU 43 CO 0.59 -0.41 -0.15 0.00 -1.40 0.00 0.00 179.01 177.64 2q6t h ALA 44 N -0.32 0.08 -0.73 3.43 0.00 -1.93 -2.40 119.26 117.39 2q6t h ALA 44 Ca 0.02 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2q6t h ALA 44 Cb 0.71 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 2q6t h ALA 44 CO -0.37 -0.54 0.48 0.45 0.00 0.00 0.00 179.25 179.27 2q6t h HIS 45 N -0.11 0.71 -0.17 0.00 3.86 -1.92 0.14 115.15 117.66 2q6t h HIS 45 Ca 0.16 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.35 2q6t h HIS 45 Cb 0.35 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2q6t h HIS 45 CO -0.35 0.35 -0.02 0.00 0.86 0.00 0.00 177.93 178.77 2q6t h ARG 46 N 0.68 0.32 0.00 2.45 3.08 -1.23 -2.38 114.38 117.30 2q6t h ARG 46 Ca 0.33 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2q6t h ARG 46 Cb 0.39 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2q6t h ARG 46 CO -0.11 0.56 0.00 0.87 -1.07 0.00 0.00 179.97 180.21 2q6t h LYS 47 N 0.05 0.00 0.00 0.04 1.57 -0.88 -2.62 116.57 114.73 2q6t h LYS 47 Ca 0.05 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.64 2q6t h LYS 47 Cb 0.43 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2q6t h LYS 47 CO 0.01 0.00 -1.01 0.97 -0.57 0.00 0.00 179.45 178.86 2q6t h ILE 48 N 0.00 1.10 -0.50 1.86 2.10 -1.04 -3.31 117.51 117.72 2q6t h ILE 48 Ca 0.00 -2.22 0.04 0.00 1.08 0.00 0.00 64.86 63.76 2q6t h ILE 48 Cb 0.65 2.47 -0.03 0.00 -1.09 0.00 0.00 36.82 38.82 2q6t h ILE 48 CO 0.00 0.38 0.33 0.22 -1.08 0.00 0.00 178.15 178.00 2q6t h TYR 49 N -0.99 0.52 -0.76 2.19 3.20 -1.48 -1.25 116.97 118.40 2q6t h TYR 49 Ca -0.28 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.56 2q6t h TYR 49 Cb 1.25 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.31 2q6t h TYR 49 CO 0.14 0.30 0.31 0.00 -1.64 0.00 0.00 178.16 177.27 2q6t h ALA 50 N 1.72 0.99 0.00 1.82 0.00 -1.64 -2.28 119.26 119.87 2q6t h ALA 50 Ca 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2q6t h ALA 50 Cb 0.14 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2q6t h ALA 50 CO -0.05 0.61 -0.05 0.00 0.00 0.00 0.00 179.25 179.76 2q6t h ALA 51 N 1.16 0.99 0.02 0.00 0.00 -1.34 -2.08 119.26 117.99 2q6t h ALA 51 Ca 0.26 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.88 2q6t h ALA 51 Cb 0.21 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2q6t h ALA 51 CO -0.02 0.06 -1.00 0.52 0.00 0.00 0.00 179.25 178.81 2q6t h MET 52 N 0.00 0.47 0.00 0.00 2.07 -0.98 -2.91 114.93 113.57 2q6t h MET 52 Ca -0.00 -0.52 -0.12 0.00 -2.07 0.00 0.00 59.70 56.99 2q6t h MET 52 Cb 0.77 0.15 -0.02 0.00 -1.87 0.00 0.00 31.60 30.63 2q6t h MET 52 CO 0.01 1.17 -0.57 1.96 1.07 0.00 0.00 176.91 180.55 2q6t h GLN 53 N 0.25 0.00 -0.76 1.72 4.20 -1.25 -2.61 115.11 116.66 2q6t h GLN 53 Ca -0.10 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 2q6t h GLN 53 Cb 1.64 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.39 2q6t h GLN 53 CO 0.18 0.57 0.30 0.00 -0.67 0.00 0.00 178.83 179.20 2q6t h ALA 54 N 1.43 1.08 0.00 3.87 0.00 -1.33 -0.38 119.26 123.94 2q6t h ALA 54 Ca -0.01 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2q6t h ALA 54 Cb 1.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2q6t h ALA 54 CO 0.07 0.65 -0.40 -0.07 0.00 0.00 0.00 179.25 179.51 2q6t h LEU 55 N 1.11 0.00 -0.41 0.00 3.38 -1.38 -3.10 115.31 114.91 2q6t h LEU 55 Ca 0.25 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.04 2q6t h LEU 55 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2q6t h LEU 55 CO -0.02 0.40 -0.71 -0.09 0.09 0.00 0.00 178.44 178.11 2q6t h ARG 56 N 0.00 0.43 0.03 1.13 9.65 -0.91 -2.01 114.38 122.71 2q6t h ARG 56 Ca -0.00 -0.34 -0.00 0.00 -1.10 0.00 0.00 59.98 58.53 2q6t h ARG 56 Cb 0.89 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 2q6t h ARG 56 CO 0.05 0.97 -0.02 0.77 2.80 0.00 0.00 179.97 184.55 2q6t h SER 57 N 0.30 -0.04 1.06 -3.80 0.02 -1.04 -3.09 113.55 106.96 2q6t h SER 57 Ca -0.03 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2q6t h SER 57 Cb 1.28 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2q6t h SER 57 CO 0.12 0.27 0.00 0.06 -1.14 0.00 0.00 176.83 176.15 2q6t h GLN 58 N -0.35 0.00 0.00 3.45 3.07 -1.63 -3.47 115.11 116.18 2q6t h GLN 58 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2q6t h GLN 58 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.89 2q6t h GLN 58 CO 0.01 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.34 2q6t n GLY 59 N 0.48 0.54 3.75 0.06 0.00 -0.91 -5.08 105.19 104.03 2q6t n GLY 59 Ca 0.03 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.47 3.12 0.52 1.61 1.70 -0.80 -5.02 118.95 118.60 2q6t s ARG 60 Ca 0.00 -0.34 -0.19 0.00 -0.47 0.00 0.00 55.73 54.73 2q6t s ARG 60 Cb 0.00 -2.91 -0.10 0.00 -0.57 0.00 0.00 34.95 31.37 2q6t s ARG 60 CO 0.00 0.72 0.46 -2.30 -1.08 0.00 0.00 175.30 173.10 2q6t n PRO 61 N 1.99 0.48 -3.46 3.89 -0.02 -1.26 -4.45 135.00 132.16 2q6t n PRO 61 Ca -0.18 0.18 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 2q6t n PRO 61 Cb 0.54 -1.58 -0.08 0.00 -0.02 0.00 0.00 33.50 32.36 2q6t n PRO 61 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q6t s VAL 62 N -1.69 4.89 0.43 -1.45 1.01 -1.26 -4.86 120.40 117.47 2q6t s VAL 62 Ca 0.66 -1.17 0.04 0.00 0.00 0.00 0.00 61.98 61.51 2q6t s VAL 62 Cb -0.49 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 2q6t s VAL 62 CO 0.57 -0.55 0.04 -1.81 0.00 0.00 0.00 175.10 173.35 2q6t s ASP 63 N 2.41 3.44 0.33 3.32 -0.00 -1.26 -4.51 116.67 120.40 2q6t s ASP 63 Ca 0.04 -1.54 0.09 0.00 -0.00 0.00 0.00 52.55 51.14 2q6t s ASP 63 Cb -0.24 0.17 0.57 0.00 -0.00 0.00 0.00 42.92 43.43 2q6t s ASP 63 CO 0.05 -0.72 1.77 -0.07 -0.00 0.00 0.00 175.17 176.19 2q6t h LEU 64 N 1.70 0.17 0.00 1.23 3.38 -1.97 0.13 115.31 119.95 2q6t h LEU 64 Ca -0.41 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.37 2q6t h LEU 64 Cb 1.27 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2q6t h LEU 64 CO 0.71 0.53 -0.93 1.62 0.09 0.00 0.00 178.44 180.46 2q6t h VAL 65 N 0.15 0.58 0.02 1.22 3.04 -1.98 -3.20 116.25 116.08 2q6t h VAL 65 Ca 0.02 -1.95 -0.09 0.00 -1.01 0.00 0.00 66.70 63.66 2q6t h VAL 65 Cb 0.71 2.14 -0.01 0.00 -2.01 0.00 0.00 31.29 32.13 2q6t h VAL 65 CO 0.05 0.33 -0.47 0.74 -1.01 0.00 0.00 177.57 177.22 2q6t h THR 66 N 0.00 1.51 -0.74 3.17 2.02 -1.84 -3.22 112.91 113.81 2q6t h THR 66 Ca -0.07 -2.33 -0.03 0.00 0.77 0.00 0.00 66.41 64.74 2q6t h THR 66 Cb 1.42 3.06 -0.03 0.00 -1.74 0.00 0.00 68.15 70.86 2q6t h THR 66 CO 0.05 0.56 0.34 0.25 0.37 0.00 0.00 175.52 177.09 2q6t h LEU 67 N -0.89 0.98 -1.56 2.58 5.85 -0.93 -2.09 115.31 119.25 2q6t h LEU 67 Ca -0.12 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2q6t h LEU 67 Cb 1.19 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2q6t h LEU 67 CO -0.03 0.84 0.00 -1.28 -0.34 0.00 0.00 178.44 177.63 2q6t h SER 68 N 1.06 0.00 0.39 1.25 0.87 -1.69 -2.03 113.55 113.41 2q6t h SER 68 Ca 0.26 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.50 2q6t h SER 68 Cb 0.14 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 2q6t h SER 68 CO -0.03 0.00 -1.74 -0.08 -0.53 0.00 0.00 176.83 174.45 2q6t h GLU 69 N 0.00 0.12 -0.11 2.24 4.22 -1.40 -3.26 114.58 116.39 2q6t h GLU 69 Ca 0.00 -0.20 -0.20 0.00 0.08 0.00 0.00 59.36 59.04 2q6t h GLU 69 Cb 0.40 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2q6t h GLU 69 CO 0.00 0.82 -0.76 1.49 -2.18 0.00 0.00 179.01 178.38 2q6t h GLU 70 N 0.03 0.58 -0.55 1.92 4.57 -1.18 -2.65 114.58 117.30 2q6t h GLU 70 Ca -0.31 -0.48 -0.10 0.00 -1.18 0.00 0.00 59.36 57.30 2q6t h GLU 70 Cb 2.01 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 30.68 2q6t h GLU 70 CO 0.10 1.10 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.93 2q6t h LEU 71 N 0.39 0.98 -0.77 1.64 3.38 -1.52 -2.47 115.31 116.93 2q6t h LEU 71 Ca -0.04 -0.32 -0.13 0.00 0.09 0.00 0.00 57.88 57.48 2q6t h LEU 71 Cb 1.36 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2q6t h LEU 71 CO 0.14 1.06 -0.60 0.77 0.09 0.00 0.00 178.44 179.91 2q6t h SER 72 N 0.87 0.07 -0.84 -0.43 4.64 -1.62 -0.36 113.55 115.87 2q6t h SER 72 Ca 0.15 -0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.44 2q6t h SER 72 Cb 0.58 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.60 2q6t h SER 72 CO 0.03 0.65 0.56 -0.09 -0.87 0.00 0.00 176.83 177.11 2q6t h ARG 73 N 0.05 1.09 -0.00 4.77 2.43 -1.26 0.16 114.38 121.61 2q6t h ARG 73 Ca -0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2q6t h ARG 73 Cb 1.07 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2q6t h ARG 73 CO 0.08 0.72 -0.14 0.54 -1.51 0.00 0.00 179.97 179.66 2q6t n ARG 74 N -4.41 0.59 -0.63 0.20 1.74 -0.95 -4.93 116.66 108.25 2q6t n ARG 74 Ca 0.10 -0.21 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 2q6t n ARG 74 Cb 0.04 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 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 1.32 1.41 0.02 -0.13 0.00 0.55 -4.88 105.19 103.48 2q6t n GLY 75 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2q6t n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6t n GLN 76 N -2.00 0.10 -0.35 1.61 10.64 -0.35 -4.40 117.38 122.63 2q6t n GLN 76 Ca 0.00 0.03 -0.03 0.00 -1.83 0.00 0.00 57.00 55.17 2q6t n GLN 76 Cb 0.00 -1.56 0.02 0.00 -0.86 0.00 0.00 30.24 27.84 2q6t n GLN 76 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2q6t h LEU 77 N 0.00 -1.45 -0.52 2.61 5.85 -1.79 -0.22 115.31 119.79 2q6t h LEU 77 Ca 0.00 0.30 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 2q6t h LEU 77 Cb 0.58 0.74 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 2q6t h LEU 77 CO 0.00 -0.29 0.26 -0.33 -0.34 0.00 0.00 178.44 177.74 2q6t h GLU 78 N -0.04 0.74 0.00 1.25 5.08 -1.90 -2.06 114.58 117.65 2q6t h GLU 78 Ca 0.31 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2q6t h GLU 78 Cb 0.58 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2q6t h GLU 78 CO -0.92 0.60 -0.06 1.49 -1.00 0.00 0.00 179.01 179.12 2q6t h GLU 79 N 0.69 0.00 0.02 2.33 4.22 -1.43 -3.14 114.58 117.27 2q6t h GLU 79 Ca 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.62 2q6t h GLU 79 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2q6t h GLU 79 CO -0.03 0.06 -0.01 0.28 -2.18 0.00 0.00 179.01 177.13 2q6t h VAL 80 N 0.00 1.49 0.00 0.32 2.07 -0.77 -3.48 116.25 115.88 2q6t h VAL 80 Ca -0.00 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.72 2q6t h VAL 80 Cb 0.47 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2q6t h VAL 80 CO 0.01 0.45 0.00 0.61 0.02 0.00 0.00 177.57 178.65 2q6t n GLY 81 N 1.10 0.00 7.00 2.17 0.00 -1.12 -4.87 105.19 109.46 2q6t n GLY 81 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.62 0.11 -0.02 0.00 -0.81 -3.06 105.19 99.79 2q6t n GLY 82 Ca 0.00 -1.30 -0.02 0.00 0.00 0.00 0.00 46.02 44.70 2q6t n GLY 82 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q6t h THR 83 N 0.00 1.26 -0.83 2.61 2.02 -1.97 -3.21 112.91 112.79 2q6t h THR 83 Ca 0.00 -2.72 0.06 0.00 0.77 0.00 0.00 66.41 64.52 2q6t h THR 83 Cb 0.00 2.59 -0.05 0.00 -1.74 0.00 0.00 68.15 68.94 2q6t h THR 83 CO 0.00 0.71 0.54 0.00 0.37 0.00 0.00 175.52 177.14 2q6t h ALA 84 N 1.28 1.60 0.09 6.16 0.00 -2.00 0.99 119.26 127.38 2q6t h ALA 84 Ca -0.01 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.61 2q6t h ALA 84 Cb 1.53 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 19.09 2q6t h ALA 84 CO 0.09 0.28 -1.15 -0.92 0.00 0.00 0.00 179.25 177.55 2q6t h TYR 85 N 0.91 0.67 -0.63 0.00 3.20 -1.61 -2.96 116.97 116.56 2q6t h TYR 85 Ca 0.35 -0.43 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 2q6t h TYR 85 Cb 0.22 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 2q6t h TYR 85 CO -0.00 1.29 0.31 -0.07 -1.64 0.00 0.00 178.16 178.05 2q6t h LEU 86 N 0.18 0.81 -1.16 2.82 3.38 -1.34 -2.26 115.31 117.73 2q6t h LEU 86 Ca -0.13 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2q6t h LEU 86 Cb 1.83 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 2q6t h LEU 86 CO 0.20 0.71 -0.29 -0.07 0.09 0.00 0.00 178.44 179.08 2q6t h LEU 87 N 0.86 0.00 -0.90 1.67 3.38 -0.93 -2.74 115.31 116.65 2q6t h LEU 87 Ca 0.22 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 2q6t h LEU 87 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2q6t h LEU 87 CO -0.03 0.29 -0.51 -0.61 0.09 0.00 0.00 178.44 177.67 2q6t h GLN 88 N 0.00 0.00 0.00 1.13 -0.00 -1.25 -3.06 115.11 111.93 2q6t h GLN 88 Ca -0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.50 2q6t h GLN 88 Cb 0.75 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.21 2q6t h GLN 88 CO 0.04 0.51 -0.72 -0.07 0.00 0.00 0.00 178.83 178.58 2q6t h LEU 89 N 0.00 0.00 -0.23 -2.39 3.38 -1.11 -2.87 115.31 112.10 2q6t h LEU 89 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2q6t h LEU 89 Cb 0.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2q6t h LEU 89 CO 0.07 0.72 -0.13 0.28 0.09 0.00 0.00 178.44 179.46 2q6t h SER 90 N 0.00 0.51 0.93 -0.43 0.02 -1.49 -3.10 113.55 110.00 2q6t h SER 90 Ca -0.01 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2q6t h SER 90 Cb 1.39 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2q6t h SER 90 CO 0.09 0.82 0.00 -1.84 -1.14 0.00 0.00 176.83 174.77 2q6t n GLU 91 N -4.49 0.07 -0.15 3.45 0.28 -1.18 -3.66 120.64 114.95 2q6t n GLU 91 Ca -0.05 0.14 -0.09 0.00 -0.16 0.00 0.00 57.16 57.01 2q6t n GLU 91 Cb 0.35 -1.59 0.00 0.00 1.43 0.00 0.00 31.44 31.63 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 2.71 0.58 -2.79 -1.84 0.00 -1.42 -3.42 119.26 113.08 2q6t h ALA 92 Ca 0.00 -0.13 -0.66 0.00 0.00 0.00 0.00 54.91 54.12 2q6t h ALA 92 Cb 0.47 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 2q6t h ALA 92 CO 0.00 0.17 -0.49 0.99 0.00 0.00 0.00 179.25 179.92 2q6t s THR 93 N -5.62 5.44 -0.21 0.00 2.01 -1.24 -5.02 115.64 111.01 2q6t s THR 93 Ca -0.13 0.19 0.22 0.00 0.31 0.00 0.00 61.69 62.27 2q6t s THR 93 Cb 0.11 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 2q6t s THR 93 CO 0.76 0.58 0.97 -0.81 -0.69 0.00 0.00 174.62 175.43 2q6t n PRO 94 N 2.30 0.61 0.00 4.92 -0.04 -1.26 -4.76 135.00 136.78 2q6t n PRO 94 Ca -0.19 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2q6t n PRO 94 Cb 0.54 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 2q6t n PRO 94 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2q6t n THR 95 N -2.67 0.00 -0.81 0.52 -1.04 -1.26 -5.02 114.28 104.00 2q6t n THR 95 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2q6t n THR 95 Cb 0.59 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2q6t n THR 95 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2q6t n ALA 96 N -2.43 0.00 0.74 2.41 0.00 -1.26 -4.83 120.51 115.14 2q6t n ALA 96 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2q6t n ALA 96 Cb 0.41 -0.55 0.49 0.00 0.00 0.00 0.00 19.45 19.80 2q6t n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q6t n ALA 97 N 1.00 2.16 -1.15 0.00 0.00 -1.26 -3.39 120.51 117.86 2q6t n ALA 97 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 2q6t n ALA 97 Cb 0.06 -1.43 0.26 0.00 0.00 0.00 0.00 19.45 18.33 2q6t n ALA 97 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2q6t n TYR 98 N -1.84 1.73 -0.18 0.00 4.02 -1.26 -4.71 117.16 114.91 2q6t n TYR 98 Ca 0.06 -1.26 -0.02 0.00 -0.01 0.00 0.00 57.90 56.66 2q6t n TYR 98 Cb 0.34 -0.55 0.04 0.00 -0.02 0.00 0.00 39.34 39.15 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 1.88 0.33 -0.66 -0.72 0.00 -1.91 -1.20 119.26 116.98 2q6t h ALA 99 Ca 0.21 0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 2q6t h ALA 99 Cb 1.95 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 20.17 2q6t h ALA 99 CO 0.53 -0.46 0.24 1.49 0.00 0.00 0.00 179.25 181.05 2q6t h GLU 100 N -0.02 0.98 0.21 0.00 4.81 -1.90 -1.28 114.58 117.38 2q6t h GLU 100 Ca 0.26 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2q6t h GLU 100 Cb 0.43 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 2q6t h GLU 100 CO -0.58 0.82 -0.11 1.25 -0.73 0.00 0.00 179.01 179.66 2q6t h HIS 101 N 0.96 -0.29 -0.13 0.92 2.76 -1.60 0.23 115.15 118.00 2q6t h HIS 101 Ca 0.22 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.31 2q6t h HIS 101 Cb 0.23 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 2q6t h HIS 101 CO 0.02 -0.18 -0.27 1.88 -1.30 0.00 0.00 177.93 178.08 2q6t h TYR 102 N -0.30 0.26 -0.50 5.26 -1.99 -1.22 -2.49 116.97 115.99 2q6t h TYR 102 Ca -0.03 -0.05 -0.13 0.00 2.00 0.00 0.00 58.73 60.53 2q6t h TYR 102 Cb 0.24 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 2q6t h TYR 102 CO -0.07 0.49 -0.19 0.00 -0.00 0.00 0.00 178.16 178.39 2q6t h ALA 103 N 1.51 0.72 -0.66 3.88 0.00 -1.05 -2.43 119.26 121.24 2q6t h ALA 103 Ca 0.03 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 54.66 2q6t h ALA 103 Cb 0.60 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 2q6t h ALA 103 CO 0.04 0.67 0.29 -0.09 0.00 0.00 0.00 179.25 180.17 2q6t h ARG 104 N 0.87 0.48 0.11 0.00 9.65 -0.51 -0.07 114.38 124.90 2q6t h ARG 104 Ca 0.12 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 2q6t h ARG 104 Cb 0.76 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.24 2q6t h ARG 104 CO 0.06 0.32 -0.05 0.82 2.80 0.00 0.00 179.97 183.92 2q6t h ILE 105 N 0.50 0.91 -0.50 1.20 1.08 -1.28 -1.07 117.51 118.34 2q6t h ILE 105 Ca 0.33 -0.04 0.02 0.00 -0.39 0.00 0.00 64.86 64.79 2q6t h ILE 105 Cb 0.39 0.93 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 2q6t h ILE 105 CO -0.29 0.01 0.30 0.58 -0.69 0.00 0.00 178.15 178.05 2q6t h VAL 106 N -0.16 1.05 -0.50 1.67 2.07 -0.93 -1.49 116.25 117.96 2q6t h VAL 106 Ca -0.01 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2q6t h VAL 106 Cb 0.12 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2q6t h VAL 106 CO 0.02 0.11 0.01 0.00 0.02 0.00 0.00 177.57 177.73 2q6t h ALA 107 N 1.22 1.08 -0.15 1.67 0.00 -0.96 -2.30 119.26 119.83 2q6t h ALA 107 Ca 0.20 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2q6t h ALA 107 Cb 0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2q6t h ALA 107 CO -0.09 0.58 -0.06 0.93 0.00 0.00 0.00 179.25 180.61 2q6t h GLU 108 N 0.77 0.31 0.00 0.00 5.08 -0.69 -2.34 114.58 117.71 2q6t h GLU 108 Ca 0.15 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2q6t h GLU 108 Cb 0.46 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2q6t h GLU 108 CO 0.02 0.61 -0.17 0.87 -1.00 0.00 0.00 179.01 179.34 2q6t h LYS 109 N -0.01 0.00 -0.32 2.33 1.57 -1.25 -1.26 116.57 117.64 2q6t h LYS 109 Ca 0.04 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 2q6t h LYS 109 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2q6t h LYS 109 CO 0.02 0.17 -0.41 2.35 -0.57 0.00 0.00 179.45 181.00 2q6t h TRP 110 N 0.00 0.95 0.35 -1.35 7.01 -1.27 -1.74 115.95 119.90 2q6t h TRP 110 Ca -0.00 -0.29 -0.02 0.00 2.11 0.00 0.00 58.89 60.69 2q6t h TRP 110 Cb 0.53 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.39 2q6t h TRP 110 CO 0.00 1.07 -0.17 1.15 -2.79 0.00 0.00 178.44 177.70 2q6t h THR 111 N 0.64 0.66 -0.70 2.65 2.02 -0.71 -1.71 112.91 115.77 2q6t h THR 111 Ca 0.05 -0.04 0.13 0.00 0.77 0.00 0.00 66.41 67.31 2q6t h THR 111 Cb 0.98 0.68 -0.09 0.00 -1.74 0.00 0.00 68.15 67.98 2q6t h THR 111 CO 0.09 0.01 0.25 -0.07 0.37 0.00 0.00 175.52 176.17 2q6t h LEU 112 N -0.49 0.21 -0.58 2.58 3.38 -1.31 -0.50 115.31 118.60 2q6t h LEU 112 Ca -0.05 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2q6t h LEU 112 Cb 0.38 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 2q6t h LEU 112 CO 0.08 0.09 0.31 0.03 0.09 0.00 0.00 178.44 179.04 2q6t h ARG 113 N 0.40 0.58 0.00 1.13 3.08 -0.97 -1.22 114.38 117.37 2q6t h ARG 113 Ca 0.37 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2q6t h ARG 113 Cb 0.55 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2q6t h ARG 113 CO -0.39 0.38 0.00 2.89 -1.07 0.00 0.00 179.97 181.78 2q6t n ARG 114 N -4.83 0.11 -0.04 0.04 1.85 -0.50 -2.08 116.66 111.21 2q6t n ARG 114 Ca 0.06 0.02 -0.14 0.00 -1.00 0.00 0.00 57.85 56.79 2q6t n ARG 114 Cb 0.14 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 29.94 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 0.00 0.06 -0.50 2.89 5.85 -0.12 -1.68 115.31 121.81 2q6t h LEU 115 Ca 0.00 -0.73 0.10 0.00 0.84 0.00 0.00 57.88 58.10 2q6t h LEU 115 Cb 0.43 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.34 2q6t h LEU 115 CO 0.00 0.77 -0.16 0.40 -0.34 0.00 0.00 178.44 179.12 2q6t h ILE 116 N -0.65 0.44 -0.29 4.05 1.08 -1.11 0.23 117.51 121.25 2q6t h ILE 116 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2q6t h ILE 116 Cb 0.78 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 2q6t h ILE 116 CO 0.01 0.00 0.17 -0.61 -0.69 0.00 0.00 178.15 177.03 2q6t h GLN 117 N -0.04 0.40 -0.28 2.37 4.15 -1.48 -0.18 115.11 120.05 2q6t h GLN 117 Ca 0.24 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.64 2q6t h GLN 117 Cb 0.41 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 2q6t h GLN 117 CO -0.54 0.34 0.13 0.00 -1.93 0.00 0.00 178.83 176.83 2q6t h ALA 118 N 1.05 0.33 -0.70 3.38 0.00 -0.46 -0.42 119.26 122.44 2q6t h ALA 118 Ca 0.10 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2q6t h ALA 118 Cb 0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2q6t h ALA 118 CO -0.02 -0.26 0.41 0.00 0.00 0.00 0.00 179.25 179.38 2q6t h ALA 119 N 1.15 0.94 -0.23 0.00 0.00 -0.74 0.16 119.26 120.54 2q6t h ALA 119 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2q6t h ALA 119 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2q6t h ALA 119 CO -0.09 0.13 0.09 0.78 0.00 0.00 0.00 179.25 180.16 2q6t h GLY 120 N 0.77 0.30 1.03 0.00 0.00 -0.50 0.17 103.07 104.85 2q6t h GLY 120 Ca 0.30 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 2q6t h GLY 120 CO -0.16 0.04 0.44 0.83 0.00 0.00 0.00 176.54 177.69 2q6t h GLU 121 N 0.21 1.20 0.29 4.80 5.08 -0.36 0.17 114.58 125.97 2q6t h GLU 121 Ca 0.10 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2q6t h GLU 121 Cb 0.06 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2q6t h GLU 121 CO -0.09 0.90 -0.19 0.00 -1.00 0.00 0.00 179.01 178.62 2q6t h ALA 122 N 1.23 -0.46 -0.50 3.43 0.00 -0.22 0.25 119.26 123.00 2q6t h ALA 122 Ca 0.29 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2q6t h ALA 122 Cb 0.07 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2q6t h ALA 122 CO -0.04 -0.77 0.22 0.52 0.00 0.00 0.00 179.25 179.17 2q6t h MET 123 N -0.47 0.41 0.00 0.00 2.86 -0.39 -2.27 114.93 115.08 2q6t h MET 123 Ca -0.03 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 2q6t h MET 123 Cb 0.40 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2q6t h MET 123 CO 0.02 0.27 -0.24 -0.09 1.06 0.00 0.00 176.91 177.93 2q6t h ARG 124 N 0.42 0.00 -0.02 1.72 2.43 -0.38 -0.74 114.38 117.81 2q6t h ARG 124 Ca 0.23 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2q6t h ARG 124 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2q6t h ARG 124 CO -0.20 0.24 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.39 2q6t h LEU 125 N 0.00 0.07 -0.85 3.80 3.38 -0.47 -3.10 115.31 118.14 2q6t h LEU 125 Ca -0.00 -0.56 0.01 0.00 0.09 0.00 0.00 57.88 57.42 2q6t h LEU 125 Cb 0.47 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2q6t h LEU 125 CO 0.03 0.62 0.56 0.00 0.09 0.00 0.00 178.44 179.74 2q6t h ALA 126 N 0.45 1.08 -0.78 1.53 0.00 -1.05 -1.61 119.26 118.89 2q6t h ALA 126 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2q6t h ALA 126 Cb 0.61 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2q6t h ALA 126 CO 0.01 0.46 0.44 1.88 0.00 0.00 0.00 179.25 182.04 2q6t h TYR 127 N 1.13 1.06 -0.06 0.00 -1.99 -1.23 -3.06 116.97 112.82 2q6t h TYR 127 Ca 0.32 -0.01 -0.20 0.00 2.00 0.00 0.00 58.73 60.83 2q6t h TYR 127 Cb -0.10 -0.34 -0.00 0.00 2.00 0.00 0.00 36.73 38.29 2q6t h TYR 127 CO -0.02 0.72 -0.80 0.93 -0.00 0.00 0.00 178.16 179.00 2q6t h GLU 128 N 1.09 0.43 -5.87 4.88 5.08 -1.38 -3.48 114.58 115.33 2q6t h GLU 128 Ca 0.28 -0.38 -0.35 0.00 -1.00 0.00 0.00 59.36 57.90 2q6t h GLU 128 Cb 0.00 0.09 0.13 0.00 0.50 0.00 0.00 28.75 29.47 2q6t h GLU 128 CO -0.05 1.03 -0.88 0.39 -1.00 0.00 0.00 179.01 178.50 2q6t n GLU 129 N -3.81 -2.70 0.17 2.33 1.02 -0.64 -4.97 120.64 112.03 2q6t n GLU 129 Ca -0.05 0.67 -0.09 0.00 -0.02 0.00 0.00 57.16 57.67 2q6t n GLU 129 Cb 0.75 -5.10 -0.05 0.00 -0.02 0.00 0.00 31.44 27.03 2q6t n GLU 129 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2q6t h ALA 130 N 0.49 -0.51 -3.13 0.62 0.00 -1.91 -3.47 119.26 111.35 2q6t h ALA 130 Ca -0.63 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2q6t h ALA 130 Cb 1.34 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2q6t h ALA 130 CO 0.48 -0.49 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2q6t n GLY 131 N 0.41 1.37 3.70 0.00 0.00 -1.26 -5.10 105.19 104.30 2q6t n GLY 131 Ca -0.07 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 2q6t n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q6t s SER 132 N -1.00 2.17 0.09 1.61 1.04 -1.26 -4.78 113.70 111.56 2q6t s SER 132 Ca 0.00 0.77 -0.24 0.00 0.48 0.00 0.00 55.95 56.96 2q6t s SER 132 Cb 0.00 -1.16 -0.14 0.00 0.10 0.00 0.00 66.02 64.83 2q6t s SER 132 CO 0.00 -3.37 1.72 0.25 0.98 0.00 0.00 173.24 172.82 2q6t h LEU 133 N -2.06 -0.14 -0.44 2.42 5.85 -1.99 -1.54 115.31 117.41 2q6t h LEU 133 Ca -0.48 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.32 2q6t h LEU 133 Cb 1.30 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.33 2q6t h LEU 133 CO 0.46 -0.09 0.11 0.44 -0.34 0.00 0.00 178.44 179.03 2q6t h ASP 134 N -0.13 0.06 -0.67 1.25 5.19 -1.98 0.52 116.42 120.66 2q6t h ASP 134 Ca 0.00 0.07 0.02 0.00 -0.62 0.00 0.00 57.03 56.50 2q6t h ASP 134 Cb 0.12 0.08 -0.04 0.00 0.18 0.00 0.00 39.33 39.68 2q6t h ASP 134 CO -0.02 0.06 0.44 -0.33 -3.12 0.00 0.00 179.24 176.27 2q6t h GLU 135 N 0.25 0.85 -0.03 3.56 5.08 -1.88 0.42 114.58 122.83 2q6t h GLU 135 Ca 0.21 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2q6t h GLU 135 Cb 0.25 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2q6t h GLU 135 CO -0.26 0.56 -0.01 0.82 -1.00 0.00 0.00 179.01 179.12 2q6t h ILE 136 N 0.88 1.31 -0.12 3.13 2.04 -0.38 -1.62 117.51 122.74 2q6t h ILE 136 Ca 0.26 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 65.22 2q6t h ILE 136 Cb -0.05 1.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 2q6t h ILE 136 CO -0.08 0.25 -0.15 -0.07 0.00 0.00 0.00 178.15 178.10 2q6t h LEU 137 N -0.32 -0.48 0.15 1.44 3.38 0.24 -0.65 115.31 119.08 2q6t h LEU 137 Ca 0.01 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2q6t h LEU 137 Cb 0.41 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2q6t h LEU 137 CO 0.00 -0.20 -0.15 -0.78 0.09 0.00 0.00 178.44 177.40 2q6t h ASP 138 N -0.20 -0.40 -0.02 -0.43 -0.00 -0.15 0.13 116.42 115.36 2q6t h ASP 138 Ca 0.09 0.04 -0.01 0.00 -0.00 0.00 0.00 57.03 57.15 2q6t h ASP 138 Cb 0.33 0.14 -0.00 0.00 -0.00 0.00 0.00 39.33 39.80 2q6t h ASP 138 CO -0.24 -0.23 -0.01 0.74 -0.00 0.00 0.00 179.24 179.51 2q6t h THR 139 N -0.33 1.29 -0.60 2.25 2.02 -1.22 -1.77 112.91 114.55 2q6t h THR 139 Ca 0.00 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.30 2q6t h THR 139 Cb 0.31 1.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 2q6t h THR 139 CO -0.04 0.23 0.38 0.00 0.37 0.00 0.00 175.52 176.47 2q6t h ALA 140 N 0.65 0.77 0.52 6.16 0.00 -1.13 -1.90 119.26 124.32 2q6t h ALA 140 Ca 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2q6t h ALA 140 Cb 0.38 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2q6t h ALA 140 CO 0.00 0.22 -0.41 0.78 0.00 0.00 0.00 179.25 179.85 2q6t h GLY 141 N 0.82 -1.03 0.81 0.00 0.00 -0.71 -3.09 103.07 99.86 2q6t h GLY 141 Ca 0.22 0.46 0.05 0.00 0.00 0.00 0.00 47.33 48.06 2q6t h GLY 141 CO -0.04 -0.35 0.62 0.50 0.00 0.00 0.00 176.54 177.27 2q6t h LYS 142 N -0.91 1.14 -0.23 4.80 1.57 -1.24 -0.87 116.57 120.82 2q6t h LYS 142 Ca -0.06 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2q6t h LYS 142 Cb 0.77 -0.26 -0.07 0.00 0.08 0.00 0.00 32.23 32.75 2q6t h LYS 142 CO 0.00 0.75 -0.33 0.87 -0.57 0.00 0.00 179.45 180.17 2q6t h LYS 143 N 1.17 -0.34 -0.29 3.15 1.57 -1.28 0.13 116.57 120.68 2q6t h LYS 143 Ca 0.40 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.16 2q6t h LYS 143 Cb 0.08 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2q6t h LYS 143 CO -0.15 -0.22 0.02 0.82 -0.57 0.00 0.00 179.45 179.35 2q6t h ILE 144 N -0.35 1.25 0.00 1.86 2.04 -1.41 -3.11 117.51 117.78 2q6t h ILE 144 Ca 0.12 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2q6t h ILE 144 Cb 0.55 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2q6t h ILE 144 CO -0.43 0.28 -0.07 -0.07 0.00 0.00 0.00 178.15 177.87 2q6t h LEU 145 N 0.30 0.00 -0.35 1.44 3.38 -0.86 -2.83 115.31 116.38 2q6t h LEU 145 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2q6t h LEU 145 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2q6t h LEU 145 CO 0.01 0.07 0.00 -0.33 0.09 0.00 0.00 178.44 178.28 2q6t h GLU 146 N 0.00 0.00 -6.46 1.13 5.08 -0.90 -3.45 114.58 109.98 2q6t h GLU 146 Ca -0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2q6t h GLU 146 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2q6t h GLU 146 CO 0.01 0.00 0.59 0.08 -1.00 0.00 0.00 179.01 178.69 2q6t s VAL 147 N -3.25 4.03 0.35 3.13 1.01 -1.07 -4.58 120.40 120.02 2q6t s VAL 147 Ca 0.07 1.44 -0.05 0.00 0.00 0.00 0.00 61.98 63.44 2q6t s VAL 147 Cb 0.09 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.57 2q6t s VAL 147 CO 0.56 0.09 0.55 0.00 0.00 0.00 0.00 175.10 176.31 2q6t n ALA 148 N 4.13 -0.72 0.05 5.51 0.00 -1.26 -5.07 120.51 123.15 2q6t n ALA 148 Ca 0.09 -1.45 -0.11 0.00 0.00 0.00 0.00 53.44 51.97 2q6t n ALA 148 Cb 0.46 1.17 -0.05 0.00 0.00 0.00 0.00 19.45 21.03 2q6t n ALA 148 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2q6t h LEU 149 N 0.00 -0.40 -9.52 0.00 3.38 -1.94 -3.46 115.31 103.38 2q6t h LEU 149 Ca -0.28 0.06 -0.57 0.00 0.09 0.00 0.00 57.88 57.19 2q6t h LEU 149 Cb 1.15 0.17 -0.13 0.00 0.09 0.00 0.00 40.66 41.94 2q6t h LEU 149 CO 0.37 -0.19 -0.58 0.42 0.09 0.00 0.00 178.44 178.55 2q6t s THR 150 N -6.14 1.34 -0.21 0.22 -4.23 -1.26 -4.92 115.64 100.43 2q6t s THR 150 Ca -0.14 -2.00 -0.40 0.00 -1.18 0.00 0.00 61.69 57.96 2q6t s THR 150 Cb 0.08 -2.69 -0.19 0.00 1.34 0.00 0.00 72.50 71.05 2q6t s THR 150 CO 0.67 0.00 1.22 1.17 -0.54 0.00 0.00 174.62 177.14 2q6t n LYS 151 N -0.90 0.00 -3.61 3.99 4.81 -1.26 -5.05 118.16 116.14 2q6t n LYS 151 Ca -0.06 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.00 2q6t n LYS 151 Cb 0.67 -1.40 -0.10 0.00 0.02 0.00 0.00 35.03 34.22 2q6t n LYS 151 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 2q6t s THR 152 N 1.26 5.33 0.00 3.15 -1.32 -1.26 -5.07 115.64 117.73 2q6t s THR 152 Ca 0.91 0.21 0.00 0.00 -1.21 0.00 0.00 61.69 61.59 2q6t s THR 152 Cb -1.28 -3.53 0.00 0.00 -1.51 0.00 0.00 72.50 66.18 2q6t s THR 152 CO 0.64 0.30 0.00 1.21 -2.21 0.00 0.00 174.62 174.55 2q6t n GLU 155 N 4.64 0.00 -3.36 7.08 2.13 -1.26 -5.16 120.64 124.71 2q6t n GLU 155 Ca -0.14 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.30 2q6t n GLU 155 Cb 0.52 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.16 2q6t n GLU 155 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2q6t s ALA 156 N -1.00 3.54 -0.09 4.31 0.00 -1.26 -5.07 121.76 122.20 2q6t s ALA 156 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 2q6t s ALA 156 Cb 0.00 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.44 2q6t s ALA 156 CO 0.00 -0.22 -0.00 1.03 0.00 0.00 0.00 175.76 176.57 2q6t s ARG 157 N 1.13 2.99 0.31 0.00 0.52 -1.26 -5.09 118.95 117.55 2q6t s ARG 157 Ca 0.21 -0.42 -0.27 0.00 -0.52 0.00 0.00 55.73 54.73 2q6t s ARG 157 Cb -0.15 -2.79 -0.09 0.00 0.52 0.00 0.00 34.95 32.44 2q6t s ARG 157 CO 0.08 0.69 1.01 -1.25 0.02 0.00 0.00 175.30 175.85 2q6t s PRO 158 N -0.85 4.56 0.34 3.54 0.04 -1.26 -4.92 135.00 136.44 2q6t s PRO 158 Ca 0.13 1.53 0.13 0.00 0.04 0.00 0.00 61.00 62.83 2q6t s PRO 158 Cb -0.11 -2.94 1.06 0.00 0.04 0.00 0.00 34.50 32.55 2q6t s PRO 158 CO 0.02 0.21 1.65 1.98 0.04 0.00 0.00 177.00 180.90 2q6t h MET 159 N 3.39 0.26 -0.55 4.56 4.05 -1.99 0.21 114.93 124.86 2q6t h MET 159 Ca -0.47 -0.02 0.11 0.00 -0.28 0.00 0.00 59.70 59.05 2q6t h MET 159 Cb 1.20 -0.06 -0.10 0.00 -0.80 0.00 0.00 31.60 31.84 2q6t h MET 159 CO 0.65 0.17 -0.13 -0.09 0.23 0.00 0.00 176.91 177.75 2q6t h ARG 160 N 0.27 0.01 -0.32 0.39 2.43 -1.99 0.99 114.38 116.14 2q6t h ARG 160 Ca 0.72 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.75 2q6t h ARG 160 Cb 1.66 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.20 2q6t h ARG 160 CO -0.64 0.00 -0.34 0.93 -1.51 0.00 0.00 179.97 178.41 2q6t h GLU 161 N 0.01 0.80 -0.48 0.20 5.08 -1.34 -2.21 114.58 116.64 2q6t h GLU 161 Ca 0.26 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2q6t h GLU 161 Cb 0.40 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2q6t h GLU 161 CO -0.56 1.06 0.22 -0.07 -1.00 0.00 0.00 179.01 178.66 2q6t h LEU 162 N 0.58 0.65 -0.91 1.33 3.38 -1.16 -0.42 115.31 118.75 2q6t h LEU 162 Ca 0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2q6t h LEU 162 Cb 0.93 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2q6t h LEU 162 CO 0.08 0.61 0.54 0.58 0.09 0.00 0.00 178.44 180.35 2q6t h VAL 163 N 0.64 1.25 -0.08 1.22 2.07 -0.82 -0.88 116.25 119.65 2q6t h VAL 163 Ca 0.16 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.14 2q6t h VAL 163 Cb 0.15 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 2q6t h VAL 163 CO -0.02 0.27 -0.10 -0.74 0.02 0.00 0.00 177.57 177.01 2q6t h HIS 164 N 1.26 -0.24 0.00 1.57 -0.00 -0.71 -2.57 115.15 114.46 2q6t h HIS 164 Ca 0.33 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.66 2q6t h HIS 164 Cb -0.03 0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 2q6t h HIS 164 CO 0.00 -0.15 -0.21 0.93 -0.00 0.00 0.00 177.93 178.50 2q6t h GLU 165 N -0.13 0.00 -0.76 5.26 5.08 -0.61 -1.82 114.58 121.60 2q6t h GLU 165 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2q6t h GLU 165 Cb 0.22 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2q6t h GLU 165 CO -0.16 0.21 0.49 1.15 -1.00 0.00 0.00 179.01 179.70 2q6t h THR 166 N 0.00 1.20 0.00 1.13 2.02 -0.77 -1.55 112.91 114.95 2q6t h THR 166 Ca -0.00 -0.40 -0.08 0.00 0.77 0.00 0.00 66.41 66.70 2q6t h THR 166 Cb 0.43 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2q6t h THR 166 CO 0.03 0.20 -0.36 -0.26 0.37 0.00 0.00 175.52 175.49 2q6t h PHE 167 N 1.03 0.00 -0.46 3.16 -1.00 -1.20 -2.65 116.94 115.82 2q6t h PHE 167 Ca 0.28 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.98 2q6t h PHE 167 Cb -0.09 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.45 2q6t h PHE 167 CO -0.02 0.36 -0.04 0.93 -1.61 0.00 0.00 178.31 177.94 2q6t h GLU 168 N 0.00 0.79 -0.44 1.51 5.08 -0.63 0.41 114.58 121.30 2q6t h GLU 168 Ca -0.00 -0.23 -0.13 0.00 -1.00 0.00 0.00 59.36 58.00 2q6t h GLU 168 Cb 1.07 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2q6t h GLU 168 CO 0.05 0.82 -0.22 1.25 -1.00 0.00 0.00 179.01 179.91 2q6t h HIS 169 N 0.72 1.07 -0.13 4.33 2.76 -1.16 -1.49 115.15 121.26 2q6t h HIS 169 Ca 0.13 -0.27 -0.02 0.00 -2.20 0.00 0.00 60.37 58.02 2q6t h HIS 169 Cb 0.50 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 2q6t h HIS 169 CO 0.03 1.07 0.01 0.82 -1.30 0.00 0.00 177.93 178.56 2q6t h ILE 170 N 0.76 1.23 -0.24 6.26 2.04 -1.25 -2.52 117.51 123.79 2q6t h ILE 170 Ca 0.10 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.24 2q6t h ILE 170 Cb 0.79 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2q6t h ILE 170 CO 0.07 0.22 0.09 -0.33 0.00 0.00 0.00 178.15 178.19 2q6t h GLU 171 N -0.01 0.20 -0.11 2.37 4.39 -0.13 -2.38 114.58 118.91 2q6t h GLU 171 Ca 0.04 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 2q6t h GLU 171 Cb 0.32 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2q6t h GLU 171 CO 0.00 0.14 -0.09 0.00 -1.16 0.00 0.00 179.01 177.90 2q6t h ALA 172 N 1.14 1.65 -0.02 3.43 0.00 -1.31 -1.20 119.26 122.95 2q6t h ALA 172 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2q6t h ALA 172 Cb 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2q6t h ALA 172 CO -0.09 0.26 0.00 -0.11 0.00 0.00 0.00 179.25 179.31 2q6t n LEU 173 N -4.35 0.33 0.00 0.00 7.94 -0.93 -5.11 117.00 114.89 2q6t n LEU 173 Ca -0.01 -0.13 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 2q6t n LEU 173 Cb 0.22 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.15 2q6t n LEU 173 CO 0.37 0.07 0.00 0.49 -1.11 0.00 0.00 177.39 177.20 2q6t n PHE 174 N -0.62 0.00 0.00 1.96 3.72 -0.46 -5.06 117.46 117.00 2q6t n PHE 174 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2q6t n PHE 174 Cb 0.13 0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 2q6t n PHE 174 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2q6t n THR 185 N 0.00 0.00 -0.94 4.37 -2.24 -1.26 -4.78 114.28 109.43 2q6t n THR 185 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2q6t n THR 185 Cb 0.00 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2q6t n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q6t n GLY 186 N 0.00 0.75 3.65 3.38 0.00 -1.26 -4.52 105.19 107.18 2q6t n GLY 186 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 3.33 0.16 1.61 0.40 -1.26 -5.01 117.98 117.20 2q6t s PHE 187 Ca 0.00 0.61 -0.20 0.00 -0.60 0.00 0.00 56.93 56.74 2q6t s PHE 187 Cb 0.00 -2.60 0.06 0.00 0.51 0.00 0.00 43.02 40.99 2q6t s PHE 187 CO 0.00 -0.13 1.64 0.87 0.70 0.00 0.00 175.22 178.31 2q6t h LYS 188 N 7.67 -0.14 0.00 0.44 1.57 -1.99 -0.55 116.57 123.57 2q6t h LYS 188 Ca -0.33 0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.30 2q6t h LYS 188 Cb 1.16 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 2q6t h LYS 188 CO 0.71 -0.09 -0.76 1.49 -0.57 0.00 0.00 179.45 180.23 2q6t h GLU 189 N -0.15 0.00 -0.11 3.15 4.81 -1.98 -3.15 114.58 117.15 2q6t h GLU 189 Ca 0.17 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.24 2q6t h GLU 189 Cb 0.40 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.79 2q6t h GLU 189 CO -0.41 0.76 -0.52 1.25 -0.73 0.00 0.00 179.01 179.35 2q6t h LEU 190 N 0.00 0.66 -1.44 1.64 5.85 -1.91 -3.27 115.31 116.84 2q6t h LEU 190 Ca -0.01 -0.63 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 2q6t h LEU 190 Cb 1.42 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 2q6t h LEU 190 CO 0.10 1.18 0.19 0.44 -0.34 0.00 0.00 178.44 180.02 2q6t h ASP 191 N 0.17 0.51 0.54 1.25 3.32 -1.16 -1.03 116.42 120.02 2q6t h ASP 191 Ca -0.03 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 2q6t h ASP 191 Cb 1.16 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.58 2q6t h ASP 191 CO 0.11 0.44 -0.02 1.56 -1.72 0.00 0.00 179.24 179.62 2q6t h GLN 192 N 0.58 0.00 0.04 3.56 4.20 -1.60 0.15 115.11 122.05 2q6t h GLN 192 Ca 0.15 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.52 2q6t h GLN 192 Cb 0.07 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 2q6t h GLN 192 CO -0.02 0.02 -1.90 -0.11 -0.67 0.00 0.00 178.83 176.15 2q6t n LEU 193 N -3.15 2.28 0.06 1.46 7.94 -0.48 -4.61 117.00 120.50 2q6t n LEU 193 Ca -0.01 0.26 0.09 0.00 -1.11 0.00 0.00 56.01 55.24 2q6t n LEU 193 Cb 0.20 -0.98 -0.06 0.00 0.53 0.00 0.00 43.42 43.11 2q6t n LEU 193 CO 0.25 0.61 -0.26 2.30 -1.11 0.00 0.00 177.39 179.18 2q6t n ILE 194 N -3.93 0.58 0.00 1.96 -5.35 -0.70 -4.50 119.36 107.42 2q6t n ILE 194 Ca -0.38 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 61.53 2q6t n ILE 194 Cb 0.88 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 2q6t n ILE 194 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2q6t n GLY 195 N 1.25 1.50 3.14 3.28 0.00 0.54 -4.80 105.19 110.11 2q6t n GLY 195 Ca -0.04 -0.73 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 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 1.34 -0.79 2.61 2.01 -1.26 -4.58 115.64 114.97 2q6t s THR 196 Ca 0.00 -0.70 -0.26 0.00 0.31 0.00 0.00 61.69 61.04 2q6t s THR 196 Cb 0.00 -1.12 0.02 0.00 0.01 0.00 0.00 72.50 71.41 2q6t s THR 196 CO 0.00 0.38 1.41 -0.76 -0.69 0.00 0.00 174.62 174.96 2q6t s LEU 197 N -0.25 3.25 0.53 4.42 1.43 -1.26 -4.98 118.68 121.81 2q6t s LEU 197 Ca 0.03 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 2q6t s LEU 197 Cb -0.08 -2.56 0.03 0.00 0.03 0.00 0.00 46.19 43.61 2q6t s LEU 197 CO 0.00 -1.87 0.75 -0.83 0.23 0.00 0.00 176.35 174.62 2q6t s GLY 198 N 4.70 1.81 -0.09 -3.19 0.00 -1.26 -4.65 107.32 104.64 2q6t s GLY 198 Ca 0.43 -1.33 -0.38 0.00 0.00 0.00 0.00 44.72 43.44 2q6t s GLY 198 CO 0.10 -1.06 1.58 -1.05 0.00 0.00 0.00 173.10 172.67 2q6t n PRO 199 N -2.28 1.29 0.00 2.90 -0.02 -1.26 -2.17 135.00 133.46 2q6t n PRO 199 Ca 0.07 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2q6t n PRO 199 Cb 0.59 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 2q6t n PRO 199 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q6t n GLY 200 N 3.50 1.06 3.74 -1.23 0.00 -1.18 -4.81 105.19 106.27 2q6t n GLY 200 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.63 7.52 -0.32 1.61 1.04 -0.92 -4.03 113.70 115.96 2q6t s SER 201 Ca 0.00 1.95 -0.10 0.00 0.48 0.00 0.00 55.95 58.28 2q6t s SER 201 Cb 0.00 -2.60 -0.00 0.00 0.10 0.00 0.00 66.02 63.51 2q6t s SER 201 CO 0.00 0.02 0.17 -0.22 0.98 0.00 0.00 173.24 174.19 2q6t s LEU 202 N -0.76 4.25 -0.17 2.42 2.96 -1.26 -1.33 118.68 124.79 2q6t s LEU 202 Ca 0.44 -0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 53.76 2q6t s LEU 202 Cb -0.26 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 2q6t s LEU 202 CO 0.33 -0.22 -0.05 0.20 -1.32 0.00 0.00 176.35 175.28 2q6t s ASN 203 N 1.62 4.51 -0.14 3.68 0.01 0.61 -1.02 114.94 124.21 2q6t s ASN 203 Ca 0.05 -0.25 0.01 0.00 -0.71 0.00 0.00 52.86 51.96 2q6t s ASN 203 Cb -0.17 -1.74 -0.00 0.00 0.41 0.00 0.00 41.25 39.74 2q6t s ASN 203 CO 0.07 0.10 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.97 2q6t s ILE 204 N 0.74 2.62 -0.39 0.60 1.01 0.17 -0.48 121.20 125.47 2q6t s ILE 204 Ca -0.02 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 2q6t s ILE 204 Cb -0.15 -2.08 0.08 0.00 0.01 0.00 0.00 42.46 40.32 2q6t s ILE 204 CO 0.02 0.53 0.19 -0.63 0.00 0.00 0.00 174.94 175.05 2q6t s ILE 205 N 0.59 3.80 -0.06 2.92 1.01 -0.81 -0.16 121.20 128.48 2q6t s ILE 205 Ca -0.10 -1.51 0.04 0.00 0.00 0.00 0.00 60.65 59.08 2q6t s ILE 205 Cb -0.16 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 2q6t s ILE 205 CO 0.03 -0.46 -0.18 0.00 0.00 0.00 0.00 174.94 174.34 2q6t s ALA 206 N 1.33 2.50 0.15 9.38 0.00 0.07 -1.05 121.76 134.14 2q6t s ALA 206 Ca 0.03 -0.99 -0.25 0.00 0.00 0.00 0.00 51.96 50.74 2q6t s ALA 206 Cb -0.22 -0.91 0.06 0.00 0.00 0.00 0.00 23.12 22.06 2q6t s ALA 206 CO 0.00 0.47 0.92 0.00 0.00 0.00 0.00 175.76 177.15 2q6t s ALA 207 N -0.40 -1.63 0.61 0.00 0.00 -0.97 -3.21 121.76 116.16 2q6t s ALA 207 Ca 0.04 0.19 -0.17 0.00 0.00 0.00 0.00 51.96 52.02 2q6t s ALA 207 Cb -0.12 0.64 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 2q6t s ALA 207 CO 0.02 -1.00 1.12 0.50 0.00 0.00 0.00 175.76 176.41 2q6t s ARG 208 N -3.34 3.01 0.15 0.00 6.06 -1.26 -1.81 118.95 121.77 2q6t s ARG 208 Ca 0.11 1.51 -0.32 0.00 -2.50 0.00 0.00 55.73 54.53 2q6t s ARG 208 Cb -0.02 -1.97 -0.17 0.00 0.06 0.00 0.00 34.95 32.85 2q6t s ARG 208 CO 0.01 -1.11 0.83 -2.30 -2.50 0.00 0.00 175.30 170.23 2q6t n PRO 209 N -1.95 0.35 -1.49 5.12 -0.02 -1.26 -2.40 135.00 133.36 2q6t n PRO 209 Ca 0.11 0.13 -0.13 0.00 -2.02 0.00 0.00 63.50 61.59 2q6t n PRO 209 Cb 0.51 -1.38 -0.05 0.00 -0.02 0.00 0.00 33.50 32.57 2q6t n PRO 209 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q6t n ALA 210 N 0.68 -0.22 0.31 3.55 0.00 -1.26 -4.92 120.51 118.65 2q6t n ALA 210 Ca 0.17 0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.93 2q6t n ALA 210 Cb 0.21 -1.46 0.23 0.00 0.00 0.00 0.00 19.45 18.44 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 0.00 0.00 0.00 0.00 2.86 -1.84 -3.47 114.93 112.48 2q6t h MET 211 Ca -0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2q6t h MET 211 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 2q6t h MET 211 CO 0.38 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.76 2q6t n GLY 212 N 1.12 1.28 0.40 8.32 0.00 -1.26 -4.92 105.19 110.13 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 0.50 0.00 0.00 0.00 173.32 173.82 2q6t h LYS 213 N 1.71 -0.14 0.03 1.61 1.57 -1.91 0.51 116.57 119.94 2q6t h LYS 213 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2q6t h LYS 213 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2q6t h LYS 213 CO 0.00 -0.10 -0.04 1.15 -0.57 0.00 0.00 179.45 179.90 2q6t h THR 214 N -0.15 0.91 -0.54 -0.16 2.02 -1.98 -0.68 112.91 112.33 2q6t h THR 214 Ca 0.19 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.43 2q6t h THR 214 Cb 0.54 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 2q6t h THR 214 CO -0.79 0.00 0.26 0.00 0.37 0.00 0.00 175.52 175.36 2q6t h ALA 215 N 0.89 0.70 -0.70 6.16 0.00 -1.77 -0.63 119.26 123.91 2q6t h ALA 215 Ca 0.01 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2q6t h ALA 215 Cb 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2q6t h ALA 215 CO -0.02 -0.09 0.26 0.35 0.00 0.00 0.00 179.25 179.75 2q6t h PHE 216 N 0.50 1.08 -0.48 0.00 3.57 -0.70 -2.07 116.94 118.84 2q6t h PHE 216 Ca 0.25 -0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.55 2q6t h PHE 216 Cb 0.18 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 2q6t h PHE 216 CO -0.11 0.85 -0.13 0.00 -2.23 0.00 0.00 178.31 176.68 2q6t h ALA 217 N 1.12 0.86 -0.13 2.41 0.00 -0.67 -2.90 119.26 119.94 2q6t h ALA 217 Ca 0.23 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2q6t h ALA 217 Cb 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2q6t h ALA 217 CO -0.02 0.64 -0.47 -0.07 0.00 0.00 0.00 179.25 179.34 2q6t h LEU 218 N 0.81 0.35 -0.89 0.00 3.38 -0.91 -1.50 115.31 116.56 2q6t h LEU 218 Ca 0.13 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2q6t h LEU 218 Cb 0.66 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2q6t h LEU 218 CO 0.05 0.77 0.59 0.74 0.09 0.00 0.00 178.44 180.68 2q6t h THR 219 N 0.26 1.22 -0.37 0.22 2.02 -1.27 0.91 112.91 115.91 2q6t h THR 219 Ca 0.02 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.79 2q6t h THR 219 Cb 0.93 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2q6t h THR 219 CO 0.08 0.22 0.24 0.40 0.37 0.00 0.00 175.52 176.82 2q6t h ILE 220 N 1.20 1.08 -0.74 3.11 2.04 -1.24 0.21 117.51 123.17 2q6t h ILE 220 Ca 0.33 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.97 2q6t h ILE 220 Cb -0.13 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 2q6t h ILE 220 CO -0.07 0.09 0.25 0.00 0.00 0.00 0.00 178.15 178.41 2q6t h ALA 221 N 1.15 0.97 -0.27 1.87 0.00 -0.61 0.41 119.26 122.76 2q6t h ALA 221 Ca 0.14 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2q6t h ALA 221 Cb -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2q6t h ALA 221 CO -0.04 0.63 -0.30 1.96 0.00 0.00 0.00 179.25 181.50 2q6t h GLN 222 N 1.09 0.56 -0.32 0.00 4.20 -0.56 -1.39 115.11 118.69 2q6t h GLN 222 Ca 0.24 -0.24 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 2q6t h GLN 222 Cb 0.28 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 2q6t h GLN 222 CO -0.01 0.80 -0.40 -0.91 -0.67 0.00 0.00 178.83 177.64 2q6t h ASN 223 N 0.48 0.91 -0.52 1.46 2.35 -0.57 -1.75 115.58 117.94 2q6t h ASN 223 Ca 0.06 -0.49 -0.12 0.00 -0.55 0.00 0.00 56.30 55.20 2q6t h ASN 223 Cb 0.77 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 2q6t h ASN 223 CO 0.06 1.21 -0.16 0.00 -1.65 0.00 0.00 177.43 176.90 2q6t h ALA 224 N 0.72 0.72 -0.01 -0.83 0.00 -0.84 -0.85 119.26 118.17 2q6t h ALA 224 Ca 0.04 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2q6t h ALA 224 Cb 0.99 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2q6t h ALA 224 CO 0.09 0.68 -0.06 0.00 0.00 0.00 0.00 179.25 179.96 2q6t h ALA 225 N 0.90 0.02 0.00 0.00 0.00 -1.13 0.38 119.26 119.43 2q6t h ALA 225 Ca 0.13 -0.37 -0.28 0.00 0.00 0.00 0.00 54.91 54.39 2q6t h ALA 225 Cb 0.74 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2q6t h ALA 225 CO 0.06 -0.09 -1.81 1.28 0.00 0.00 0.00 179.25 178.68 2q6t n LEU 226 N -4.70 0.65 -0.09 0.00 4.77 -0.66 -3.15 117.00 113.82 2q6t n LEU 226 Ca -0.09 0.31 -0.23 0.00 -0.03 0.00 0.00 56.01 55.96 2q6t n LEU 226 Cb 0.38 0.22 -0.12 0.00 -2.33 0.00 0.00 43.42 41.57 2q6t n LEU 226 CO 0.35 0.36 -0.88 1.17 -1.33 0.00 0.00 177.39 177.06 2q6t n LYS 227 N -2.93 0.62 0.00 3.23 4.81 -0.39 -4.50 118.16 119.00 2q6t n LYS 227 Ca -0.19 0.40 0.10 0.00 -0.87 0.00 0.00 58.31 57.75 2q6t n LYS 227 Cb 1.02 -1.66 -0.06 0.00 0.02 0.00 0.00 35.03 34.36 2q6t n LYS 227 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2q6t n GLU 228 N -4.08 0.79 -1.19 1.64 1.02 -0.80 -4.98 120.64 113.03 2q6t n GLU 228 Ca -0.39 -0.51 -0.07 0.00 -0.02 0.00 0.00 57.16 56.18 2q6t n GLU 228 Cb 0.84 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.77 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 1.43 0.86 3.59 0.62 0.00 -0.42 -4.97 105.19 106.30 2q6t n GLY 229 Ca 0.06 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 2q6t n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q6t s VAL 230 N -2.09 5.12 0.44 1.61 1.01 0.12 -4.93 120.40 121.67 2q6t s VAL 230 Ca 0.00 0.54 -0.24 0.00 0.00 0.00 0.00 61.98 62.28 2q6t s VAL 230 Cb 0.00 -3.80 -0.08 0.00 0.00 0.00 0.00 36.38 32.51 2q6t s VAL 230 CO 0.00 0.04 1.25 -0.83 0.00 0.00 0.00 175.10 175.56 2q6t s GLY 231 N 1.65 2.87 0.04 4.51 0.00 -1.20 -2.94 107.32 112.26 2q6t s GLY 231 Ca 0.17 1.12 0.03 0.00 0.00 0.00 0.00 44.72 46.03 2q6t s GLY 231 CO 0.11 1.64 -0.09 -1.34 0.00 0.00 0.00 173.10 173.42 2q6t s VAL 232 N -1.37 0.67 -0.11 1.40 -7.23 0.31 -3.79 120.40 110.28 2q6t s VAL 232 Ca 0.61 -0.97 -0.01 0.00 -1.81 0.00 0.00 61.98 59.80 2q6t s VAL 232 Cb -0.34 -0.68 -0.02 0.00 0.56 0.00 0.00 36.38 35.89 2q6t s VAL 232 CO 0.43 -0.24 -0.09 -0.83 -0.31 0.00 0.00 175.10 174.06 2q6t s GLY 233 N -1.33 1.63 -0.20 2.32 0.00 -0.59 0.04 107.32 109.19 2q6t s GLY 233 Ca -0.06 -0.88 -0.02 0.00 0.00 0.00 0.00 44.72 43.77 2q6t s GLY 233 CO 0.01 -0.32 -0.10 -0.42 0.00 0.00 0.00 173.10 172.26 2q6t s ILE 234 N -0.03 2.96 -1.03 0.90 -1.09 0.15 -0.99 121.20 122.07 2q6t s ILE 234 Ca -0.01 -0.64 -0.14 0.00 -2.23 0.00 0.00 60.65 57.62 2q6t s ILE 234 Cb -0.14 -2.31 0.19 0.00 -1.58 0.00 0.00 42.46 38.63 2q6t s ILE 234 CO 0.03 0.47 1.14 -0.31 -1.23 0.00 0.00 174.94 175.05 2q6t s TYR 235 N 1.25 3.60 -1.12 3.97 1.51 0.56 -0.54 117.35 126.58 2q6t s TYR 235 Ca 0.03 -2.00 -0.22 0.00 -1.01 0.00 0.00 57.07 53.87 2q6t s TYR 235 Cb -0.14 -4.11 0.01 0.00 -0.11 0.00 0.00 41.96 37.61 2q6t s TYR 235 CO -0.04 -1.25 1.72 0.45 -1.11 0.00 0.00 175.55 175.32 2q6t s SER 236 N 2.62 6.09 0.36 2.29 0.15 -0.47 -1.83 113.70 122.91 2q6t s SER 236 Ca 0.32 -1.67 0.19 0.00 0.70 0.00 0.00 55.95 55.49 2q6t s SER 236 Cb -0.06 -2.58 0.29 0.00 -1.71 0.00 0.00 66.02 61.96 2q6t s SER 236 CO -0.06 -1.92 1.56 -0.07 1.20 0.00 0.00 173.24 173.95 2q6t h LEU 237 N 14.57 0.00 0.02 3.45 3.38 -1.12 -3.37 115.31 132.24 2q6t h LEU 237 Ca 0.26 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.06 2q6t h LEU 237 Cb 0.95 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.72 2q6t h LEU 237 CO 1.36 0.28 -0.70 -0.08 0.09 0.00 0.00 178.44 179.39 2q6t h GLU 238 N 0.00 0.43 -3.40 1.13 4.81 -1.65 -3.46 114.58 112.44 2q6t h GLU 238 Ca -0.00 -0.50 -0.09 0.00 -0.13 0.00 0.00 59.36 58.63 2q6t h GLU 238 Cb 1.16 0.15 -0.17 0.00 0.63 0.00 0.00 28.75 30.52 2q6t h GLU 238 CO 0.04 1.16 -0.28 0.00 -0.73 0.00 0.00 179.01 179.19 2q6t s MET 239 N -3.11 0.80 0.42 1.92 0.23 -1.26 -5.09 119.30 113.21 2q6t s MET 239 Ca -0.13 -0.58 -0.22 0.00 -1.03 0.00 0.00 55.69 53.73 2q6t s MET 239 Cb 0.04 0.34 -0.13 0.00 -1.53 0.00 0.00 34.83 33.55 2q6t s MET 239 CO 0.84 -0.25 0.52 -2.30 -2.03 0.00 0.00 175.02 171.80 2q6t n PRO 240 N 0.51 0.54 -0.32 3.16 -0.02 -1.26 -4.71 135.00 132.90 2q6t n PRO 240 Ca -0.18 0.20 -0.03 0.00 -2.02 0.00 0.00 63.50 61.47 2q6t n PRO 240 Cb 0.60 -1.47 0.09 0.00 -0.02 0.00 0.00 33.50 32.70 2q6t n PRO 240 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q6t h ALA 241 N 0.78 1.12 -0.07 3.55 0.00 -1.93 -1.40 119.26 121.31 2q6t h ALA 241 Ca -0.40 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2q6t h ALA 241 Cb 1.40 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2q6t h ALA 241 CO 0.51 0.48 -0.00 0.00 0.00 0.00 0.00 179.25 180.24 2q6t h ALA 242 N 1.33 1.87 -0.05 0.00 0.00 -1.99 0.12 119.26 120.54 2q6t h ALA 242 Ca 0.33 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2q6t h ALA 242 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2q6t h ALA 242 CO -0.08 0.10 -0.19 1.96 0.00 0.00 0.00 179.25 181.04 2q6t h GLN 243 N 0.10 0.22 -0.71 0.00 4.20 -1.64 -1.91 115.11 115.37 2q6t h GLN 243 Ca 0.02 -0.17 0.08 0.00 0.06 0.00 0.00 58.65 58.64 2q6t h GLN 243 Cb 0.07 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 2q6t h GLN 243 CO 0.00 0.81 0.47 1.25 -0.67 0.00 0.00 178.83 180.69 2q6t h LEU 244 N -0.32 0.60 -0.07 1.46 5.85 -0.74 -1.73 115.31 120.36 2q6t h LEU 244 Ca -0.01 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 2q6t h LEU 244 Cb 0.84 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2q6t h LEU 244 CO 0.04 0.38 -0.35 0.74 -0.34 0.00 0.00 178.44 178.91 2q6t h THR 245 N 0.68 1.41 -0.46 1.05 2.02 -0.79 -2.70 112.91 114.12 2q6t h THR 245 Ca 0.32 -1.75 -0.00 0.00 0.77 0.00 0.00 66.41 65.75 2q6t h THR 245 Cb 0.35 2.31 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 2q6t h THR 245 CO -0.11 0.51 0.28 0.25 0.37 0.00 0.00 175.52 176.82 2q6t h LEU 246 N -0.11 0.55 -0.98 2.58 5.85 -0.94 0.18 115.31 122.44 2q6t h LEU 246 Ca -0.02 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 2q6t h LEU 246 Cb 1.01 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 2q6t h LEU 246 CO 0.07 0.44 -0.04 0.03 -0.34 0.00 0.00 178.44 178.60 2q6t h ARG 247 N 0.61 0.69 -0.10 1.25 3.08 -1.42 -2.50 114.38 115.99 2q6t h ARG 247 Ca 0.16 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2q6t h ARG 247 Cb -0.01 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2q6t h ARG 247 CO -0.03 0.73 -0.09 1.98 -1.07 0.00 0.00 179.97 181.49 2q6t h MET 248 N 0.64 0.24 0.00 0.04 4.05 -1.12 -2.93 114.93 115.86 2q6t h MET 248 Ca 0.12 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2q6t h MET 248 Cb 0.46 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.27 2q6t h MET 248 CO 0.02 0.65 0.00 -1.33 0.23 0.00 0.00 176.91 176.48 2q6t n MET 249 N -4.66 0.05 -0.09 0.39 2.81 0.59 -2.02 117.12 114.20 2q6t n MET 249 Ca -0.07 0.30 -0.22 0.00 -1.81 0.00 0.00 57.70 55.91 2q6t n MET 249 Cb 0.32 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.21 2q6t n MET 249 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2q6t h SER 251 N -0.83 0.56 0.00 0.00 0.02 -1.23 -0.94 113.55 111.14 2q6t h SER 251 Ca -0.36 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 2q6t h SER 251 Cb 1.42 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2q6t h SER 251 CO -0.16 0.36 -0.06 -0.33 -1.14 0.00 0.00 176.83 175.50 2q6t h GLU 252 N 0.64 0.03 -0.07 3.45 4.39 -1.59 -3.29 114.58 118.13 2q6t h GLU 252 Ca 0.30 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2q6t h GLU 252 Cb 0.34 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2q6t h GLU 252 CO -0.10 0.90 0.00 0.00 -1.16 0.00 0.00 179.01 178.65 2q6t n ALA 253 N -2.55 2.51 0.00 3.43 0.00 -1.14 -5.02 120.51 117.74 2q6t n ALA 253 Ca -0.10 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2q6t n ALA 253 Cb 0.45 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2q6t n ALA 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2q6t n ARG 254 N -0.32 0.00 -0.03 0.00 1.74 -0.37 -4.72 116.66 112.97 2q6t n ARG 254 Ca 0.05 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.00 2q6t n ARG 254 Cb 0.08 -0.13 -0.11 0.00 -1.02 0.00 0.00 32.46 31.28 2q6t n ARG 254 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2q6t h PHE 270 N 0.00 0.01 0.00 -1.55 -1.00 -2.04 -3.50 116.94 108.86 2q6t h PHE 270 Ca 0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2q6t h PHE 270 Cb 0.00 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 2q6t h PHE 270 CO 0.00 0.62 0.00 0.66 -1.61 0.00 0.00 178.31 177.98 2q6t h SER 271 N -0.60 0.00 0.32 2.17 4.64 -2.01 -2.15 113.55 115.92 2q6t h SER 271 Ca -0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 2q6t h SER 271 Cb 0.62 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.66 2q6t h SER 271 CO 0.00 0.00 -1.93 -1.14 -0.87 0.00 0.00 176.83 172.90 2q6t n ARG 272 N -2.95 0.65 -0.00 4.77 0.63 -1.26 -4.14 116.66 114.36 2q6t n ARG 272 Ca 0.00 0.14 -0.13 0.00 -0.92 0.00 0.00 57.85 56.94 2q6t n ARG 272 Cb 0.27 -1.68 -0.00 0.00 0.45 0.00 0.00 32.46 31.50 2q6t n ARG 272 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2q6t h LEU 273 N 0.00 0.73 -2.32 6.15 4.07 -1.78 -2.90 115.31 119.26 2q6t h LEU 273 Ca -0.34 -0.44 -0.01 0.00 0.08 0.00 0.00 57.88 57.17 2q6t h LEU 273 Cb 1.96 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 43.48 2q6t h LEU 273 CO 0.05 1.20 -0.04 -0.37 -1.08 0.00 0.00 178.44 178.20 2q6t h VAL 274 N 0.46 0.44 -0.01 1.22 -1.51 -1.58 -0.23 116.25 115.04 2q6t h VAL 274 Ca -0.02 -0.21 -0.20 0.00 -1.23 0.00 0.00 66.70 65.04 2q6t h VAL 274 Cb 1.25 1.14 0.02 0.00 -2.13 0.00 0.00 31.29 31.57 2q6t h VAL 274 CO 0.13 0.04 -0.79 -0.78 -1.23 0.00 0.00 177.57 174.94 2q6t h ASP 275 N 0.00 0.71 1.49 4.19 3.58 -1.67 -2.10 116.42 122.63 2q6t h ASP 275 Ca -0.00 -0.74 0.00 0.00 0.42 0.00 0.00 57.03 56.71 2q6t h ASP 275 Cb 0.14 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.97 2q6t h ASP 275 CO 0.01 1.36 -0.29 -0.37 -2.88 0.00 0.00 179.24 177.06 2q6t h VAL 276 N 0.14 0.00 0.06 2.25 -1.51 -1.44 -3.07 116.25 112.69 2q6t h VAL 276 Ca -0.10 -0.78 -0.26 0.00 -1.23 0.00 0.00 66.70 64.33 2q6t h VAL 276 Cb 1.47 1.62 0.01 0.00 -2.13 0.00 0.00 31.29 32.26 2q6t h VAL 276 CO 0.16 0.00 -1.10 0.00 -1.23 0.00 0.00 177.57 175.40 2q6t h ALA 277 N 2.22 0.20 0.00 5.19 0.00 -1.06 -0.40 119.26 125.40 2q6t h ALA 277 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2q6t h ALA 277 Cb 0.89 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2q6t h ALA 277 CO 0.00 0.82 0.00 0.77 0.00 0.00 0.00 179.25 180.84 2q6t h SER 278 N 0.21 0.00 0.04 0.00 0.02 -1.45 -2.60 113.55 109.77 2q6t h SER 278 Ca -0.12 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.45 2q6t h SER 278 Cb 1.77 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 64.25 2q6t h SER 278 CO 0.19 0.00 -2.35 -1.14 -1.14 0.00 0.00 176.83 172.40 2q6t n ARG 279 N -2.87 0.68 0.20 3.45 0.63 -1.16 -4.24 116.66 113.34 2q6t n ARG 279 Ca 0.04 0.17 0.13 0.00 -0.92 0.00 0.00 57.85 57.26 2q6t n ARG 279 Cb 0.47 -1.57 0.29 0.00 0.45 0.00 0.00 32.46 32.10 2q6t n ARG 279 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2q6t h LEU 280 N 0.02 0.00 0.00 6.15 5.85 -1.18 -3.05 115.31 123.09 2q6t h LEU 280 Ca -0.54 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2q6t h LEU 280 Cb 1.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.99 2q6t h LEU 280 CO -0.04 0.00 0.00 -0.24 -0.34 0.00 0.00 178.44 177.82 2q6t n SER 281 N -2.89 0.00 0.02 1.25 2.88 -0.98 -2.15 113.62 111.75 2q6t n SER 281 Ca 0.04 0.04 0.05 0.00 -1.33 0.00 0.00 58.87 57.66 2q6t n SER 281 Cb 0.47 -0.31 -0.10 0.00 -0.75 0.00 0.00 64.21 63.52 2q6t n SER 281 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2q6t n GLU 282 N -1.31 0.64 -1.83 -1.46 4.07 -1.15 -4.98 120.64 114.62 2q6t n GLU 282 Ca 0.09 0.03 -0.42 0.00 -0.06 0.00 0.00 57.16 56.81 2q6t n GLU 282 Cb 0.17 -1.68 -0.02 0.00 -0.06 0.00 0.00 31.44 29.85 2q6t n GLU 282 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2q6t s ALA 283 N -3.15 3.75 -1.54 4.31 0.00 -0.91 -4.91 121.76 119.30 2q6t s ALA 283 Ca -0.05 1.51 -0.11 0.00 0.00 0.00 0.00 51.96 53.31 2q6t s ALA 283 Cb 0.10 -3.63 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 2q6t s ALA 283 CO 0.84 -0.91 2.64 -2.30 0.00 0.00 0.00 175.76 176.03 2q6t n PRO 284 N 2.57 3.43 -4.90 0.00 -0.02 -1.26 -4.92 135.00 129.89 2q6t n PRO 284 Ca 0.09 -2.44 -0.33 0.00 -2.02 0.00 0.00 63.50 58.80 2q6t n PRO 284 Cb 0.38 -2.98 -0.14 0.00 -0.02 0.00 0.00 33.50 30.74 2q6t n PRO 284 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2q6t s ILE 285 N 2.35 2.91 -0.08 4.25 1.01 -1.26 -0.53 121.20 129.86 2q6t s ILE 285 Ca 0.60 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.53 2q6t s ILE 285 Cb 0.16 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.48 2q6t s ILE 285 CO -0.07 0.56 -0.18 -0.31 0.00 0.00 0.00 174.94 174.95 2q6t s TYR 286 N -0.24 1.93 -0.09 3.97 1.51 0.11 -4.96 117.35 119.58 2q6t s TYR 286 Ca 0.01 -0.74 0.03 0.00 -1.01 0.00 0.00 57.07 55.36 2q6t s TYR 286 Cb -0.13 -1.34 -0.01 0.00 -0.11 0.00 0.00 41.96 40.37 2q6t s TYR 286 CO 0.03 -0.32 -0.18 0.42 -1.11 0.00 0.00 175.55 174.39 2q6t s ILE 287 N 0.46 2.63 -0.19 2.71 -1.09 -1.26 0.33 121.20 124.80 2q6t s ILE 287 Ca -0.15 -0.83 -0.03 0.00 -2.23 0.00 0.00 60.65 57.41 2q6t s ILE 287 Cb -0.16 -2.05 -0.01 0.00 -1.58 0.00 0.00 42.46 38.66 2q6t s ILE 287 CO 0.06 0.55 -0.07 -0.62 -1.23 0.00 0.00 174.94 173.63 2q6t s ASP 288 N 0.05 4.22 0.09 3.58 -1.08 0.29 -4.96 116.67 118.87 2q6t s ASP 288 Ca -0.07 -0.36 0.13 0.00 -0.52 0.00 0.00 52.55 51.73 2q6t s ASP 288 Cb -0.15 -1.70 -0.13 0.00 -1.46 0.00 0.00 42.92 39.48 2q6t s ASP 288 CO 0.05 0.05 1.01 0.44 0.52 0.00 0.00 175.17 177.25 2q6t h ASP 289 N 7.55 0.00 -0.38 -0.34 5.19 -1.87 -1.24 116.42 125.33 2q6t h ASP 289 Ca -0.36 0.00 -0.65 0.00 -0.62 0.00 0.00 57.03 55.39 2q6t h ASP 289 Cb 1.18 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 2q6t h ASP 289 CO 0.60 0.76 0.81 0.41 -3.12 0.00 0.00 179.24 178.70 2q6t n THR 290 N -3.10 0.00 0.00 0.35 -1.04 -1.26 -4.71 114.28 104.52 2q6t n THR 290 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2q6t n THR 290 Cb 0.89 -0.40 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 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 4.65 0.00 -3.70 -2.82 -0.02 -1.26 -4.32 135.00 127.53 2q6t n PRO 291 Ca 0.35 0.08 -0.37 0.00 -2.02 0.00 0.00 63.50 61.54 2q6t n PRO 291 Cb -0.04 -0.62 -0.09 0.00 -0.02 0.00 0.00 33.50 32.73 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 -2.70 5.32 0.31 2.55 -4.77 -1.26 -4.71 116.67 111.41 2q6t s ASP 292 Ca 0.00 -2.75 -0.28 0.00 -3.30 0.00 0.00 52.55 46.22 2q6t s ASP 292 Cb 0.00 -1.87 -0.09 0.00 -1.09 0.00 0.00 42.92 39.86 2q6t s ASP 292 CO 0.00 -0.40 1.04 -0.76 0.70 0.00 0.00 175.17 175.75 2q6t s LEU 293 N 0.09 4.45 0.39 2.11 1.43 -1.26 -4.42 118.68 121.46 2q6t s LEU 293 Ca 0.16 2.11 -0.10 0.00 -1.03 0.00 0.00 54.13 55.26 2q6t s LEU 293 Cb -0.20 -3.80 -0.07 0.00 0.03 0.00 0.00 46.19 42.15 2q6t s LEU 293 CO -0.04 -0.16 0.75 -0.89 0.23 0.00 0.00 176.35 176.24 2q6t s THR 294 N -1.33 4.80 0.32 5.49 2.01 -1.26 -1.85 115.64 123.81 2q6t s THR 294 Ca 0.48 0.60 0.10 0.00 0.31 0.00 0.00 61.69 63.18 2q6t s THR 294 Cb -0.27 -3.72 0.32 0.00 0.01 0.00 0.00 72.50 68.84 2q6t s THR 294 CO 0.34 -0.47 1.68 0.25 -0.69 0.00 0.00 174.62 175.73 2q6t h LEU 295 N 1.39 0.45 -0.26 4.42 5.85 -1.96 0.19 115.31 125.38 2q6t h LEU 295 Ca -0.47 0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.43 2q6t h LEU 295 Cb 1.19 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 2q6t h LEU 295 CO 0.64 -0.06 0.15 -0.03 -0.34 0.00 0.00 178.44 178.80 2q6t h MET 296 N 0.38 0.31 -0.35 1.25 4.05 -1.92 -0.18 114.93 118.46 2q6t h MET 296 Ca 0.66 -0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.95 2q6t h MET 296 Cb 1.40 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 32.12 2q6t h MET 296 CO -0.57 0.20 -0.25 0.93 0.23 0.00 0.00 176.91 177.45 2q6t h GLU 297 N 0.32 0.71 -0.34 0.39 5.08 -1.13 -1.24 114.58 118.36 2q6t h GLU 297 Ca 0.10 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 58.07 2q6t h GLU 297 Cb -0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2q6t h GLU 297 CO -0.05 0.88 -0.19 0.28 -1.00 0.00 0.00 179.01 178.94 2q6t h VAL 298 N 0.62 1.29 0.02 3.13 2.07 -0.61 -1.77 116.25 120.99 2q6t h VAL 298 Ca 0.08 -1.31 0.01 0.00 0.82 0.00 0.00 66.70 66.30 2q6t h VAL 298 Cb 0.74 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2q6t h VAL 298 CO 0.06 0.43 -0.05 -0.09 0.02 0.00 0.00 177.57 177.94 2q6t h ARG 299 N 0.51 -0.10 -0.27 1.57 2.43 -0.91 0.69 114.38 118.31 2q6t h ARG 299 Ca 0.07 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2q6t h ARG 299 Cb 0.73 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.25 2q6t h ARG 299 CO 0.05 -0.06 -0.09 0.00 -1.51 0.00 0.00 179.97 178.36 2q6t h ALA 300 N 0.88 0.15 0.04 2.80 0.00 -1.19 -0.36 119.26 121.58 2q6t h ALA 300 Ca 0.01 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2q6t h ALA 300 Cb 0.11 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2q6t h ALA 300 CO -0.04 -0.49 -0.02 0.00 0.00 0.00 0.00 179.25 178.70 2q6t h ARG 301 N -0.03 -0.06 -0.88 0.00 3.08 -1.11 -3.11 114.38 112.27 2q6t h ARG 301 Ca 0.14 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.34 2q6t h ARG 301 Cb 0.24 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.20 2q6t h ARG 301 CO -0.30 0.35 0.47 0.00 -1.07 0.00 0.00 179.97 179.43 2q6t h ALA 302 N 0.44 1.33 0.17 0.04 0.00 0.50 0.08 119.26 121.83 2q6t h ALA 302 Ca -0.01 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2q6t h ALA 302 Cb 0.44 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2q6t h ALA 302 CO 0.01 -0.05 -0.39 -0.09 0.00 0.00 0.00 179.25 178.72 2q6t h ARG 303 N 0.67 -0.63 0.00 0.00 2.43 -1.05 0.06 114.38 115.86 2q6t h ARG 303 Ca 0.48 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 2q6t h ARG 303 Cb 0.66 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2q6t h ARG 303 CO -0.35 -0.42 0.00 2.89 -1.51 0.00 0.00 179.97 180.58 2q6t n ARG 304 N -5.46 0.23 -0.03 0.20 1.85 -0.89 -1.54 116.66 111.02 2q6t n ARG 304 Ca -0.08 0.29 -0.16 0.00 -1.00 0.00 0.00 57.85 56.90 2q6t n ARG 304 Cb 0.37 -1.82 -0.08 0.00 -1.05 0.00 0.00 32.46 29.89 2q6t n ARG 304 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2q6t h LEU 305 N 0.00 0.78 0.10 2.89 5.85 -0.34 -2.26 115.31 122.33 2q6t h LEU 305 Ca 0.00 -0.63 -0.01 0.00 0.84 0.00 0.00 57.88 58.09 2q6t h LEU 305 Cb 0.58 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2q6t h LEU 305 CO 0.00 1.28 -0.05 0.58 -0.34 0.00 0.00 178.44 179.91 2q6t h VAL 306 N 0.33 1.11 -0.09 1.05 2.07 -0.79 -1.77 116.25 118.16 2q6t h VAL 306 Ca -0.04 -0.99 0.04 0.00 0.82 0.00 0.00 66.70 66.54 2q6t h VAL 306 Cb 1.25 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 32.68 2q6t h VAL 306 CO 0.13 0.23 -0.32 0.28 0.02 0.00 0.00 177.57 177.91 2q6t h SER 307 N -0.61 -1.00 1.10 0.57 0.02 -1.38 0.44 113.55 112.69 2q6t h SER 307 Ca -0.01 0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.96 2q6t h SER 307 Cb 0.49 0.42 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 2q6t h SER 307 CO 0.02 -0.37 -0.95 1.56 -1.14 0.00 0.00 176.83 175.95 2q6t h GLN 308 N -0.42 0.00 -0.01 3.45 4.20 -1.51 -3.38 115.11 117.44 2q6t h GLN 308 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2q6t h GLN 308 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2q6t h GLN 308 CO -0.33 0.31 -0.14 0.09 -0.67 0.00 0.00 178.83 178.09 2q6t n ASN 309 N -2.99 1.04 -3.56 1.46 4.13 -0.66 -5.03 115.26 109.64 2q6t n ASN 309 Ca -0.03 -1.02 -0.20 0.00 1.68 0.00 0.00 54.58 55.00 2q6t n ASN 309 Cb 0.74 0.44 0.05 0.00 -1.54 0.00 0.00 39.78 39.48 2q6t n ASN 309 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2q6t n GLN 310 N -0.28 -4.75 0.00 3.52 6.02 0.14 -4.90 117.38 117.13 2q6t n GLN 310 Ca 0.03 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 57.72 2q6t n GLN 310 Cb 0.15 -5.37 0.00 0.00 1.02 0.00 0.00 30.24 26.04 2q6t n GLN 310 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2q6t n VAL 311 N -4.09 0.00 -0.43 5.09 0.24 -1.25 -4.18 118.33 113.71 2q6t n VAL 311 Ca -0.25 0.75 0.00 0.00 -2.04 0.00 0.00 64.34 62.80 2q6t n VAL 311 Cb 0.66 -1.50 0.00 0.00 -1.47 0.00 0.00 33.84 31.53 2q6t n VAL 311 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q6t n GLY 312 N 0.75 0.92 3.51 7.63 0.00 -1.25 -3.23 105.19 113.52 2q6t n GLY 312 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 -0.72 -0.08 0.99 2.96 -1.25 -3.77 118.68 116.82 2q6t s LEU 313 Ca 0.00 1.31 0.03 0.00 -0.22 0.00 0.00 54.13 55.25 2q6t s LEU 313 Cb 0.00 2.00 0.01 0.00 0.50 0.00 0.00 46.19 48.69 2q6t s LEU 313 CO 0.00 -0.22 -0.18 -0.63 -1.32 0.00 0.00 176.35 173.99 2q6t s ILE 314 N 1.85 1.60 -0.17 6.68 1.01 -0.97 -1.55 121.20 129.65 2q6t s ILE 314 Ca -0.09 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 59.79 2q6t s ILE 314 Cb -0.08 -1.41 -0.00 0.00 0.01 0.00 0.00 42.46 40.98 2q6t s ILE 314 CO -0.17 0.46 -0.12 -0.63 0.00 0.00 0.00 174.94 174.48 2q6t s ILE 315 N 0.44 2.90 -0.20 2.92 1.01 -0.16 0.57 121.20 128.67 2q6t s ILE 315 Ca -0.15 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 59.75 2q6t s ILE 315 Cb -0.16 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 2q6t s ILE 315 CO 0.06 0.49 0.04 -0.63 0.00 0.00 0.00 174.94 174.91 2q6t s ILE 316 N 0.94 4.40 -0.28 2.92 1.01 0.25 -0.32 121.20 130.12 2q6t s ILE 316 Ca -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 60.65 60.44 2q6t s ILE 316 Cb -0.15 -3.00 0.09 0.00 0.01 0.00 0.00 42.46 39.41 2q6t s ILE 316 CO -0.01 0.42 0.11 -0.62 0.00 0.00 0.00 174.94 174.83 2q6t s ASP 317 N 0.88 3.58 0.13 3.58 2.15 -0.76 -1.11 116.67 125.12 2q6t s ASP 317 Ca 0.03 -1.33 0.06 0.00 0.43 0.00 0.00 52.55 51.74 2q6t s ASP 317 Cb -0.14 -0.55 -0.04 0.00 -0.30 0.00 0.00 42.92 41.89 2q6t s ASP 317 CO 0.02 -0.41 -0.14 -0.72 -0.17 0.00 0.00 175.17 173.75 2q6t s TYR 318 N 1.90 1.42 0.23 -5.34 -0.85 -1.26 -0.66 117.35 112.80 2q6t s TYR 318 Ca 0.08 -0.57 0.01 0.00 -0.52 0.00 0.00 57.07 56.07 2q6t s TYR 318 Cb -0.17 -0.74 0.56 0.00 0.38 0.00 0.00 41.96 42.00 2q6t s TYR 318 CO -0.28 0.16 1.19 -0.11 -1.52 0.00 0.00 175.55 174.99 2q6t n LEU 319 N 0.41 -0.10 0.33 -3.49 7.94 -0.33 -0.87 117.00 120.89 2q6t n LEU 319 Ca -0.15 1.29 0.22 0.00 -1.11 0.00 0.00 56.01 56.27 2q6t n LEU 319 Cb 0.57 -0.46 1.17 0.00 0.53 0.00 0.00 43.42 45.23 2q6t n LEU 319 CO 0.28 -1.30 1.17 1.56 -1.11 0.00 0.00 177.39 177.99 2q6t h GLN 320 N 0.00 0.00 -0.01 1.96 1.08 -1.98 -2.42 115.11 113.75 2q6t h GLN 320 Ca 0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.65 2q6t h GLN 320 Cb 0.92 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.35 2q6t h GLN 320 CO -0.72 0.00 -0.02 1.28 -0.95 0.00 0.00 178.83 178.43 2q6t n LEU 321 N -3.08 0.56 -4.83 1.46 4.77 -0.05 -4.89 117.00 110.93 2q6t n LEU 321 Ca -0.03 -0.16 -0.34 0.00 -0.03 0.00 0.00 56.01 55.46 2q6t n LEU 321 Cb 0.09 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2q6t n LEU 321 CO 0.21 0.09 0.49 -0.04 -1.33 0.00 0.00 177.39 176.81 2q6t s MET 322 N -2.08 4.14 0.29 3.23 -1.94 -0.91 -4.55 119.30 117.48 2q6t s MET 322 Ca 0.42 0.86 0.06 0.00 -1.71 0.00 0.00 55.69 55.31 2q6t s MET 322 Cb 0.21 -2.48 -0.02 0.00 2.01 0.00 0.00 34.83 34.55 2q6t s MET 322 CO 0.38 0.17 0.40 0.45 -0.01 0.00 0.00 175.02 176.41 2q6t s SER 323 N -2.09 6.11 0.00 3.03 0.15 -0.77 -4.98 113.70 115.14 2q6t s SER 323 Ca 0.54 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.11 2q6t s SER 323 Cb -0.12 -1.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.66 2q6t s SER 323 CO 0.18 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2q6t n GLY 324 N -1.51 1.06 0.00 9.45 0.00 -1.26 -3.98 105.19 108.95 2q6t n GLY 324 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2q6t n GLY 324 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2q6t n ASN 333 N 0.00 0.00 0.09 1.61 3.02 -1.26 -5.02 115.26 113.70 2q6t n ASN 333 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.49 2q6t n ASN 333 Cb 0.00 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.21 2q6t n ASN 333 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2q6t h ARG 334 N 0.00 0.13 0.00 3.52 3.08 -2.01 -3.05 114.38 116.05 2q6t h ARG 334 Ca 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2q6t h ARG 334 Cb 0.00 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2q6t h ARG 334 CO 0.00 0.85 0.00 -0.56 -1.07 0.00 0.00 179.97 179.19 2q6t h GLN 335 N 0.08 0.00 0.13 0.04 -0.00 -1.95 -2.33 115.11 111.08 2q6t h GLN 335 Ca -0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.34 2q6t h GLN 335 Cb 1.37 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.85 2q6t h GLN 335 CO 0.11 0.00 -1.38 0.37 -0.00 0.00 0.00 178.83 177.93 2q6t h GLN 336 N 0.00 0.27 -0.24 0.06 5.75 -1.91 -3.31 115.11 115.72 2q6t h GLN 336 Ca 0.00 -0.45 -0.17 0.00 -0.15 0.00 0.00 58.65 57.87 2q6t h GLN 336 Cb 0.37 0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.09 2q6t h GLN 336 CO 0.00 1.17 -0.53 0.93 -2.65 0.00 0.00 178.83 177.75 2q6t h GLU 337 N 0.07 0.79 -0.95 1.69 5.08 -1.41 -2.82 114.58 117.03 2q6t h GLU 337 Ca -0.19 -0.52 -0.00 0.00 -1.00 0.00 0.00 59.36 57.65 2q6t h GLU 337 Cb 2.00 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 31.27 2q6t h GLU 337 CO 0.19 1.15 0.58 0.82 -1.00 0.00 0.00 179.01 180.74 2q6t h ILE 338 N 0.53 1.26 -0.74 3.13 1.08 -1.60 -0.20 117.51 120.96 2q6t h ILE 338 Ca 0.00 -0.55 -0.06 0.00 -0.39 0.00 0.00 64.86 63.86 2q6t h ILE 338 Cb 1.14 -0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 2q6t h ILE 338 CO 0.12 0.27 0.24 0.00 -0.69 0.00 0.00 178.15 178.09 2q6t h ALA 339 N 1.32 0.97 -0.38 1.87 0.00 -1.64 -0.57 119.26 120.84 2q6t h ALA 339 Ca 0.34 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2q6t h ALA 339 Cb -0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2q6t h ALA 339 CO -0.07 0.65 -0.08 0.00 0.00 0.00 0.00 179.25 179.76 2q6t h ALA 340 N 1.12 1.17 -0.12 0.00 0.00 -1.11 -1.97 119.26 118.35 2q6t h ALA 340 Ca 0.24 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 2q6t h ALA 340 Cb 0.30 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2q6t h ALA 340 CO -0.01 0.53 -0.71 0.82 0.00 0.00 0.00 179.25 179.88 2q6t h ILE 341 N 0.59 1.31 -0.34 0.00 2.04 -0.74 -2.93 117.51 117.45 2q6t h ILE 341 Ca 0.11 -1.96 -0.08 0.00 1.00 0.00 0.00 64.86 63.94 2q6t h ILE 341 Cb 0.49 2.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2q6t h ILE 341 CO 0.03 0.61 -0.12 0.77 0.00 0.00 0.00 178.15 179.43 2q6t h SER 342 N 0.37 0.57 -0.18 1.72 4.64 -1.03 -1.75 113.55 117.88 2q6t h SER 342 Ca -0.06 -0.15 -0.06 0.00 -0.47 0.00 0.00 61.79 61.05 2q6t h SER 342 Cb 1.35 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2q6t h SER 342 CO 0.15 0.72 -0.06 -0.09 -0.87 0.00 0.00 176.83 176.68 2q6t h ARG 343 N 0.53 0.50 0.01 4.77 2.43 -1.37 -1.84 114.38 119.41 2q6t h ARG 343 Ca 0.10 -0.12 -0.24 0.00 -0.81 0.00 0.00 59.98 58.90 2q6t h ARG 343 Cb 0.53 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2q6t h ARG 343 CO 0.03 0.57 -0.99 0.78 -1.51 0.00 0.00 179.97 178.85 2q6t h GLY 344 N 0.87 0.55 1.87 2.80 0.00 -1.28 -2.78 103.07 105.09 2q6t h GLY 344 Ca 0.10 -0.98 -0.09 0.00 0.00 0.00 0.00 47.33 46.36 2q6t h GLY 344 CO 0.02 0.87 -0.36 1.41 0.00 0.00 0.00 176.54 178.47 2q6t h LEU 345 N 0.27 0.15 -0.33 3.11 3.38 -0.97 0.99 115.31 121.92 2q6t h LEU 345 Ca -0.10 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 2q6t h LEU 345 Cb 1.64 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 2q6t h LEU 345 CO 0.18 0.51 -0.26 0.50 0.09 0.00 0.00 178.44 179.46 2q6t h LYS 346 N 0.13 0.76 -0.39 1.13 1.63 -1.39 -1.48 116.57 116.96 2q6t h LYS 346 Ca 0.01 -0.37 -0.11 0.00 -0.85 0.00 0.00 60.65 59.33 2q6t h LYS 346 Cb 0.70 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 2q6t h LYS 346 CO 0.05 1.00 -0.21 0.00 -3.45 0.00 0.00 179.45 176.84 2q6t h ALA 347 N 0.75 0.90 -0.15 5.00 0.00 -1.07 -2.43 119.26 122.25 2q6t h ALA 347 Ca 0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2q6t h ALA 347 Cb 0.82 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2q6t h ALA 347 CO 0.07 0.62 0.04 1.25 0.00 0.00 0.00 179.25 181.23 2q6t h LEU 348 N 0.66 0.23 -1.04 0.00 5.85 0.11 0.63 115.31 121.76 2q6t h LEU 348 Ca 0.09 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.64 2q6t h LEU 348 Cb 0.71 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 2q6t h LEU 348 CO 0.05 0.41 0.64 0.00 -0.34 0.00 0.00 178.44 179.20 2q6t h ALA 349 N 0.83 1.42 0.00 1.25 0.00 -1.25 0.98 119.26 122.49 2q6t h ALA 349 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2q6t h ALA 349 Cb 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2q6t h ALA 349 CO 0.00 0.44 0.00 -0.09 0.00 0.00 0.00 179.25 179.60 2q6t h ARG 350 N 1.16 0.00 0.00 0.00 2.43 -1.17 0.20 114.38 117.00 2q6t h ARG 350 Ca 0.42 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.51 2q6t h ARG 350 Cb 0.15 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2q6t h ARG 350 CO -0.16 0.00 -0.48 1.49 -1.51 0.00 0.00 179.97 179.30 2q6t h GLU 351 N 0.00 0.00 0.00 0.20 4.81 0.13 -3.36 114.58 116.36 2q6t h GLU 351 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2q6t h GLU 351 Cb 0.83 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 2q6t h GLU 351 CO 0.00 0.72 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.67 2q6t h LEU 352 N -1.00 0.00 -0.11 1.64 3.38 -0.89 -3.47 115.31 114.86 2q6t h LEU 352 Ca -0.12 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2q6t h LEU 352 Cb 0.89 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.65 2q6t h LEU 352 CO -0.07 0.26 -0.13 0.61 0.09 0.00 0.00 178.44 179.20 2q6t n GLY 353 N -0.18 0.39 3.07 0.83 0.00 0.02 -5.02 105.19 104.30 2q6t n GLY 353 Ca -0.01 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.63 0.27 0.21 -0.61 -0.00 -0.99 -4.36 121.20 113.09 2q6t s ILE 354 Ca 0.06 -1.51 -0.30 0.00 -0.00 0.00 0.00 60.65 58.90 2q6t s ILE 354 Cb -0.03 -1.11 -0.08 0.00 -0.00 0.00 0.00 42.46 41.24 2q6t s ILE 354 CO 0.08 -0.79 1.06 -2.16 -0.00 0.00 0.00 174.94 173.12 2q6t s PRO 355 N -3.03 4.67 -0.12 0.37 0.04 -1.24 -3.12 135.00 132.56 2q6t s PRO 355 Ca -0.00 1.68 -0.01 0.00 0.04 0.00 0.00 61.00 62.71 2q6t s PRO 355 Cb 0.01 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.27 2q6t s PRO 355 CO -0.06 0.21 -0.09 0.42 0.04 0.00 0.00 177.00 177.52 2q6t s ILE 356 N -0.68 3.43 -0.37 0.56 1.01 -0.44 -2.29 121.20 122.41 2q6t s ILE 356 Ca 0.46 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 60.48 2q6t s ILE 356 Cb -0.29 -2.45 0.04 0.00 0.01 0.00 0.00 42.46 39.77 2q6t s ILE 356 CO 0.36 0.53 0.18 -0.63 0.00 0.00 0.00 174.94 175.38 2q6t s ILE 357 N 0.12 4.23 -0.24 2.92 1.01 0.19 -0.29 121.20 129.14 2q6t s ILE 357 Ca -0.04 -1.07 -0.09 0.00 0.00 0.00 0.00 60.65 59.45 2q6t s ILE 357 Cb -0.14 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 2q6t s ILE 357 CO 0.04 -0.27 0.12 0.00 0.00 0.00 0.00 174.94 174.83 2q6t s ALA 358 N 1.47 3.43 0.42 9.38 0.00 0.37 -0.58 121.76 136.25 2q6t s ALA 358 Ca 0.01 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.88 2q6t s ALA 358 Cb -0.20 -2.21 -0.07 0.00 0.00 0.00 0.00 23.12 20.64 2q6t s ALA 358 CO 0.04 -0.27 0.81 -0.51 0.00 0.00 0.00 175.76 175.83 2q6t s LEU 359 N 1.21 3.81 -0.10 0.00 1.43 -0.27 -1.93 118.68 122.83 2q6t s LEU 359 Ca 0.06 1.22 -0.13 0.00 -1.03 0.00 0.00 54.13 54.25 2q6t s LEU 359 Cb -0.14 -4.11 0.03 0.00 0.03 0.00 0.00 46.19 42.00 2q6t s LEU 359 CO 0.05 -0.42 0.34 -0.55 0.23 0.00 0.00 176.35 176.00 2q6t s SER 360 N -3.08 -0.32 0.47 2.29 0.15 -0.21 -1.19 113.70 111.81 2q6t s SER 360 Ca 0.53 0.54 -0.05 0.00 0.70 0.00 0.00 55.95 57.67 2q6t s SER 360 Cb -0.10 0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 64.78 2q6t s SER 360 CO 0.30 -0.20 0.76 -1.10 1.20 0.00 0.00 173.24 174.20 2q6t s GLN 361 N -0.20 3.53 0.15 5.44 -1.52 -1.26 -2.30 119.66 123.50 2q6t s GLN 361 Ca -0.03 0.13 0.09 0.00 -1.95 0.00 0.00 55.36 53.60 2q6t s GLN 361 Cb -0.03 -2.41 -0.04 0.00 -0.22 0.00 0.00 33.01 30.31 2q6t s GLN 361 CO 0.01 -0.17 -0.15 -0.51 -0.25 0.00 0.00 175.29 174.22 2q6t s LEU 362 N -4.70 2.78 1.06 2.90 1.43 -0.75 -4.74 118.68 116.67 2q6t s LEU 362 Ca 0.47 -0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 52.83 2q6t s LEU 362 Cb -0.10 -1.54 0.23 0.00 0.03 0.00 0.00 46.19 44.81 2q6t s LEU 362 CO 0.44 0.14 1.06 -0.55 0.23 0.00 0.00 176.35 177.67 2q6t s SER 363 N -2.50 1.87 0.00 2.29 0.15 -1.26 -4.69 113.70 109.56 2q6t s SER 363 Ca 0.21 1.53 0.28 0.00 0.70 0.00 0.00 55.95 58.67 2q6t s SER 363 Cb -0.09 -2.23 1.58 0.00 -1.71 0.00 0.00 66.02 63.57 2q6t s SER 363 CO 0.12 -3.65 2.01 0.54 1.20 0.00 0.00 173.24 173.46 2q6t n ARG 364 N -4.55 0.69 0.22 5.44 1.74 -1.26 -3.43 116.66 115.51 2q6t n ARG 364 Ca 0.05 0.01 0.06 0.00 -0.77 0.00 0.00 57.85 57.20 2q6t n ARG 364 Cb 0.55 -1.50 0.52 0.00 -1.02 0.00 0.00 32.46 31.01 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 3.59 1.59 0.00 7.54 0.00 -1.99 -1.98 119.26 128.00 2q6t h ALA 365 Ca 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2q6t h ALA 365 Cb 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2q6t h ALA 365 CO 0.00 0.25 -0.20 0.28 0.00 0.00 0.00 179.25 179.58 2q6t h VAL 366 N 0.00 0.82 0.00 0.00 2.07 -1.94 -2.16 116.25 115.04 2q6t h VAL 366 Ca -0.00 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2q6t h VAL 366 Cb 0.37 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2q6t h VAL 366 CO 0.03 0.19 -0.13 -0.62 0.02 0.00 0.00 177.57 177.06 2q6t n GLU 367 N -3.84 0.22 -0.10 1.57 -0.58 -0.75 -4.02 120.64 113.14 2q6t n GLU 367 Ca -0.02 0.15 0.05 0.00 -0.42 0.00 0.00 57.16 56.93 2q6t n GLU 367 Cb 0.29 -1.72 0.19 0.00 -0.57 0.00 0.00 31.44 29.63 2q6t n GLU 367 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2q6t n ALA 368 N -1.74 2.49 -2.53 0.62 0.00 -0.81 -4.88 120.51 113.66 2q6t n ALA 368 Ca 0.05 -0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.00 2q6t n ALA 368 Cb 0.41 -1.03 -0.11 0.00 0.00 0.00 0.00 19.45 18.73 2q6t n ALA 368 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2q6t s ARG 369 N -1.75 0.63 0.19 0.00 1.70 -1.26 -5.06 118.95 113.42 2q6t s ARG 369 Ca 0.19 -1.01 -0.11 0.00 -0.47 0.00 0.00 55.73 54.33 2q6t s ARG 369 Cb 0.10 -0.18 0.22 0.00 -0.57 0.00 0.00 34.95 34.52 2q6t s ARG 369 CO 0.14 0.00 1.74 -1.00 -1.08 0.00 0.00 175.30 175.10 2q6t h PRO 370 N 3.79 0.35 -5.53 3.89 0.13 -1.92 -3.33 132.00 129.39 2q6t h PRO 370 Ca -0.35 -0.02 -0.65 0.00 -0.87 0.00 0.00 66.00 64.11 2q6t h PRO 370 Cb 1.18 -0.08 -0.14 0.00 0.13 0.00 0.00 31.00 32.09 2q6t h PRO 370 CO 0.52 0.23 1.09 1.21 -0.23 0.00 0.00 178.00 180.83 2q6t s ASN 371 N -5.38 6.54 0.00 1.44 3.04 -1.26 -4.87 114.94 114.44 2q6t s ASN 371 Ca -0.13 -1.70 0.00 0.00 0.04 0.00 0.00 52.86 51.07 2q6t s ASN 371 Cb 0.16 -2.47 0.00 0.00 -1.54 0.00 0.00 41.25 37.39 2q6t s ASN 371 CO 0.74 -1.29 0.77 0.29 -3.04 0.00 0.00 177.10 174.57 2q6t n LYS 372 N 7.64 0.91 -2.68 0.43 5.02 -1.25 -4.82 118.16 123.41 2q6t n LYS 372 Ca 0.25 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.14 2q6t n LYS 372 Cb 0.50 -1.14 -0.05 0.00 -0.02 0.00 0.00 35.03 34.32 2q6t n LYS 372 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2q6t s ARG 373 N -1.70 4.71 0.56 1.97 0.52 -1.26 -4.92 118.95 118.82 2q6t s ARG 373 Ca 0.00 1.54 -0.18 0.00 -0.52 0.00 0.00 55.73 56.57 2q6t s ARG 373 Cb 0.00 -3.32 -0.05 0.00 0.52 0.00 0.00 34.95 32.09 2q6t s ARG 373 CO 0.00 0.26 1.07 -2.14 0.02 0.00 0.00 175.30 174.51 2q6t s PRO 374 N -0.43 3.42 0.10 3.54 0.02 -1.26 -5.07 135.00 135.31 2q6t s PRO 374 Ca 0.46 1.37 -0.11 0.00 0.02 0.00 0.00 61.00 62.74 2q6t s PRO 374 Cb -0.26 -2.04 0.01 0.00 0.02 0.00 0.00 34.50 32.24 2q6t s PRO 374 CO 0.32 -0.75 0.24 0.00 -0.33 0.00 0.00 177.00 176.48 2q6t s MET 375 N -3.63 0.90 0.40 5.54 0.23 -1.26 -5.00 119.30 116.48 2q6t s MET 375 Ca 0.67 -0.89 0.25 0.00 -1.03 0.00 0.00 55.69 54.69 2q6t s MET 375 Cb -0.18 0.37 1.37 0.00 -1.53 0.00 0.00 34.83 34.86 2q6t s MET 375 CO 0.30 -0.30 1.60 -0.07 -2.03 0.00 0.00 175.02 174.51 2q6t h LEU 376 N 2.67 0.30 -1.83 0.18 3.38 -1.98 0.32 115.31 118.35 2q6t h LEU 376 Ca -0.34 0.20 0.18 0.00 0.09 0.00 0.00 57.88 58.01 2q6t h LEU 376 Cb 1.21 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 42.13 2q6t h LEU 376 CO 0.54 -0.31 0.49 0.28 0.09 0.00 0.00 178.44 179.53 2q6t h SER 377 N 0.06 0.15 0.77 -0.43 0.02 -2.00 -1.98 113.55 110.13 2q6t h SER 377 Ca 0.84 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.80 2q6t h SER 377 Cb 2.39 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.92 2q6t h SER 377 CO -0.61 0.07 0.00 0.47 -1.14 0.00 0.00 176.83 175.62 2q6t n ASP 378 N -4.40 0.38 -0.19 3.07 8.00 0.11 -1.99 116.55 121.53 2q6t n ASP 378 Ca 0.14 0.58 0.12 0.00 0.71 0.00 0.00 54.79 56.34 2q6t n ASP 378 Cb 0.67 -0.67 0.21 0.00 -0.02 0.00 0.00 41.12 41.31 2q6t n ASP 378 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2q6t n LEU 379 N -1.90 1.07 -0.27 0.64 4.77 -0.74 -4.02 117.00 116.54 2q6t n LEU 379 Ca 0.04 -0.32 0.16 0.00 -0.03 0.00 0.00 56.01 55.86 2q6t n LEU 379 Cb 0.25 -0.12 0.44 0.00 -2.33 0.00 0.00 43.42 41.66 2q6t n LEU 379 CO 0.20 0.22 1.22 -0.09 -1.33 0.00 0.00 177.39 177.60 2q6t h ARG 380 N 0.95 0.53 0.41 3.23 9.65 -1.51 -2.15 114.38 125.49 2q6t h ARG 380 Ca 0.00 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 2q6t h ARG 380 Cb 0.55 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 2q6t h ARG 380 CO 0.00 0.35 -0.38 1.49 2.80 0.00 0.00 179.97 184.23 2q6t h GLU 381 N 0.54 -0.77 -1.28 0.20 4.81 -1.77 -2.85 114.58 113.45 2q6t h GLU 381 Ca 0.49 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.77 2q6t h GLU 381 Cb 1.03 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2q6t h GLU 381 CO -0.23 -0.51 0.00 -1.13 -0.73 0.00 0.00 179.01 176.41 2q6t n SER 382 N -5.48 3.64 0.00 1.04 3.41 -0.81 -4.81 113.62 110.60 2q6t n SER 382 Ca -0.10 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 56.40 2q6t n SER 382 Cb 0.38 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2q6t n SER 382 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q6t n GLY 383 N 0.78 1.80 2.63 5.00 0.00 -1.08 -4.09 105.19 110.24 2q6t n GLY 383 Ca 0.00 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 2q6t n GLY 383 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2q6t n SER 384 N 2.37 6.83 -0.10 1.61 7.64 -1.26 -4.47 113.62 126.24 2q6t n SER 384 Ca 0.00 -3.10 -0.20 0.00 1.01 0.00 0.00 58.87 56.58 2q6t n SER 384 Cb 0.00 -1.42 -0.11 0.00 -1.01 0.00 0.00 64.21 61.67 2q6t n SER 384 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2q6t h ILE 385 N 3.10 0.98 -0.38 0.44 2.04 -1.82 -3.39 117.51 118.48 2q6t h ILE 385 Ca 0.58 -2.14 0.07 0.00 1.00 0.00 0.00 64.86 64.38 2q6t h ILE 385 Cb 0.44 2.26 -0.09 0.00 -0.74 0.00 0.00 36.82 38.69 2q6t h ILE 385 CO 1.56 0.33 -0.36 -0.08 0.00 0.00 0.00 178.15 179.61 2q6t h GLU 386 N -1.00 -0.28 -0.86 2.37 4.81 -1.87 -3.12 114.58 114.63 2q6t h GLU 386 Ca -0.29 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.07 2q6t h GLU 386 Cb 1.22 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.60 2q6t h GLU 386 CO -0.17 -0.18 0.56 1.96 -0.73 0.00 0.00 179.01 180.44 2q6t h GLN 387 N -0.29 0.74 -2.19 1.92 4.20 -1.91 -2.87 115.11 114.71 2q6t h GLN 387 Ca 0.16 -0.04 -0.67 0.00 0.06 0.00 0.00 58.65 58.15 2q6t h GLN 387 Cb 0.56 -0.17 -0.37 0.00 0.30 0.00 0.00 27.48 27.80 2q6t h GLN 387 CO -0.54 0.49 -0.03 -0.40 -0.67 0.00 0.00 178.83 177.68 2q6t n ASP 388 N -4.53 5.57 -3.75 1.46 5.68 -1.18 -4.98 116.55 114.83 2q6t n ASP 388 Ca 0.15 -3.70 -0.13 0.00 -0.50 0.00 0.00 54.79 50.62 2q6t n ASP 388 Cb 0.37 -0.77 -0.13 0.00 -1.14 0.00 0.00 41.12 39.46 2q6t n ASP 388 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2q6t s ALA 389 N -3.79 -0.53 -0.17 2.12 0.00 -1.09 -4.73 121.76 113.58 2q6t s ALA 389 Ca 0.46 0.89 0.16 0.00 0.00 0.00 0.00 51.96 53.46 2q6t s ALA 389 Cb 0.27 -0.56 0.05 0.00 0.00 0.00 0.00 23.12 22.89 2q6t s ALA 389 CO -0.16 -0.17 1.36 -0.44 0.00 0.00 0.00 175.76 176.35 2q6t h ASP 390 N 6.86 0.00 -2.92 0.00 3.32 -1.40 -3.45 116.42 118.83 2q6t h ASP 390 Ca -0.37 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.48 2q6t h ASP 390 Cb 1.16 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.40 2q6t h ASP 390 CO 0.38 0.47 -0.50 -0.22 -1.72 0.00 0.00 179.24 177.65 2q6t s LEU 391 N -6.33 -0.22 -0.18 1.55 2.96 -1.07 -3.20 118.68 112.20 2q6t s LEU 391 Ca 0.03 0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 54.57 2q6t s LEU 391 Cb 0.08 0.79 0.00 0.00 0.50 0.00 0.00 46.19 47.56 2q6t s LEU 391 CO 0.75 -0.23 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.73 2q6t s VAL 392 N 2.22 2.69 -0.04 1.68 1.01 -0.90 0.45 120.40 127.51 2q6t s VAL 392 Ca -0.01 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.27 2q6t s VAL 392 Cb -0.12 -2.16 -0.00 0.00 0.00 0.00 0.00 36.38 34.10 2q6t s VAL 392 CO -0.09 0.50 -0.16 -0.04 0.00 0.00 0.00 175.10 175.31 2q6t s MET 393 N 1.12 1.61 0.18 2.72 -1.94 0.78 -0.34 119.30 123.43 2q6t s MET 393 Ca 0.00 -0.56 0.09 0.00 -1.71 0.00 0.00 55.69 53.52 2q6t s MET 393 Cb -0.14 -1.43 -0.04 0.00 2.01 0.00 0.00 34.83 35.23 2q6t s MET 393 CO -0.05 0.24 -0.12 -0.06 -0.01 0.00 0.00 175.02 175.02 2q6t s PHE 394 N 0.01 2.57 -0.14 -0.03 0.40 0.97 -0.75 117.98 121.01 2q6t s PHE 394 Ca -0.03 -0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.07 2q6t s PHE 394 Cb -0.10 -1.26 -0.00 0.00 0.51 0.00 0.00 43.02 42.16 2q6t s PHE 394 CO 0.02 0.51 -0.16 0.42 0.70 0.00 0.00 175.22 176.71 2q6t s ILE 395 N -1.69 2.66 -0.02 0.64 1.01 -1.20 -1.07 121.20 121.54 2q6t s ILE 395 Ca 0.24 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 60.13 2q6t s ILE 395 Cb -0.09 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.27 2q6t s ILE 395 CO 0.14 0.52 -0.07 -0.47 0.00 0.00 0.00 174.94 175.06 2q6t s TYR 396 N 0.69 0.75 -0.12 3.97 5.04 -0.42 -4.71 117.35 122.54 2q6t s TYR 396 Ca -0.08 -0.16 -0.04 0.00 -2.44 0.00 0.00 57.07 54.35 2q6t s TYR 396 Cb -0.16 -0.53 0.06 0.00 0.35 0.00 0.00 41.96 41.69 2q6t s TYR 396 CO 0.02 -0.06 0.22 -0.98 -1.34 0.00 0.00 175.55 173.40 2q6t s ARG 397 N 0.10 0.11 0.11 4.97 1.70 -1.26 0.87 118.95 125.54 2q6t s ARG 397 Ca -0.01 0.58 -0.22 0.00 -0.47 0.00 0.00 55.73 55.62 2q6t s ARG 397 Cb -0.06 -0.33 -0.05 0.00 -0.57 0.00 0.00 34.95 33.94 2q6t s ARG 397 CO -0.00 -0.36 1.27 -0.25 -1.08 0.00 0.00 175.30 174.88 2q6t n ASP 398 N 5.34 -0.74 -0.31 -2.89 8.00 -1.26 -2.74 116.55 121.95 2q6t n ASP 398 Ca -0.05 1.43 0.05 0.00 0.71 0.00 0.00 54.79 56.93 2q6t n ASP 398 Cb 0.50 -0.26 0.12 0.00 -0.02 0.00 0.00 41.12 41.46 2q6t n ASP 398 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2q6t n GLU 399 N -4.63 -0.08 -0.06 -1.24 1.02 -1.24 0.29 120.64 114.71 2q6t n GLU 399 Ca 0.01 1.32 0.25 0.00 -0.02 0.00 0.00 57.16 58.73 2q6t n GLU 399 Cb 0.18 -1.98 0.67 0.00 -0.02 0.00 0.00 31.44 30.29 2q6t n GLU 399 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2q6t h TYR 400 N 0.00 0.00 0.00 -0.32 3.20 -1.93 -2.33 116.97 115.60 2q6t h TYR 400 Ca 0.41 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.21 2q6t h TYR 400 Cb 0.63 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2q6t h TYR 400 CO -0.65 0.00 -1.26 0.66 -1.64 0.00 0.00 178.16 175.27 2q6t n TYR 401 N -3.65 0.00 -3.87 -3.82 4.02 0.13 -4.95 117.16 105.02 2q6t n TYR 401 Ca 0.15 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.74 2q6t n TYR 401 Cb 0.97 -0.18 -0.14 0.00 -0.02 0.00 0.00 39.34 39.97 2q6t n TYR 401 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 2q6t s ASN 402 N -3.77 4.14 0.16 7.72 -0.87 0.14 -4.94 114.94 117.52 2q6t s ASN 402 Ca -0.03 -2.70 0.25 0.00 -1.57 0.00 0.00 52.86 48.80 2q6t s ASN 402 Cb 0.01 -1.40 0.92 0.00 -0.02 0.00 0.00 41.25 40.76 2q6t s ASN 402 CO 0.14 -0.27 1.75 -0.81 -2.57 0.00 0.00 177.10 175.34 2q6t n PRO 403 N 3.50 0.17 0.01 -0.60 -0.04 -1.19 -3.60 135.00 133.24 2q6t n PRO 403 Ca 0.06 0.24 -0.12 0.00 -0.04 0.00 0.00 63.50 63.64 2q6t n PRO 403 Cb 0.35 -1.73 -0.14 0.00 -0.04 0.00 0.00 33.50 31.93 2q6t n PRO 403 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2q6t h HIS 404 N 0.00 0.17 -1.94 0.54 3.86 -1.92 -3.49 115.15 112.36 2q6t h HIS 404 Ca 0.00 -0.12 0.05 0.00 -1.16 0.00 0.00 60.37 59.14 2q6t h HIS 404 Cb 0.53 -0.01 -0.19 0.00 1.06 0.00 0.00 27.41 28.80 2q6t h HIS 404 CO 0.00 1.20 0.44 -1.54 0.86 0.00 0.00 177.93 178.88 2q6t s SER 405 N -6.50 -0.44 0.00 2.45 1.04 -1.24 -5.06 113.70 103.96 2q6t s SER 405 Ca -0.07 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.69 2q6t s SER 405 Cb 0.08 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2q6t s SER 405 CO 0.82 -0.51 0.00 1.21 0.98 0.00 0.00 173.24 175.74 2q6t n GLU 406 N 0.43 0.00 -2.41 4.02 2.13 -1.26 -4.71 120.64 118.84 2q6t n GLU 406 Ca -0.12 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.33 2q6t n GLU 406 Cb 0.59 -0.46 -0.03 0.00 0.27 0.00 0.00 31.44 31.81 2q6t n GLU 406 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2q6t s LYS 407 N -1.77 3.35 0.00 5.31 0.00 -1.26 -4.92 119.74 120.45 2q6t s LYS 407 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 55.97 54.87 2q6t s LYS 407 Cb 0.00 -5.32 0.00 0.00 0.00 0.00 0.00 37.83 32.51 2q6t s LYS 407 CO 0.00 -2.62 0.45 0.00 0.00 0.00 0.00 175.35 173.19 2q6t n ALA 408 N 10.36 0.00 -1.74 0.59 0.00 -1.26 -3.45 120.51 125.01 2q6t n ALA 408 Ca 0.38 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.50 2q6t n ALA 408 Cb 0.49 0.18 -0.03 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.81 4.84 3.07 0.00 0.00 -1.26 -4.67 105.19 106.36 2q6t n GLY 409 Ca 0.00 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 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 -2.65 1.58 -0.07 -0.61 1.01 -1.22 -1.85 121.20 117.39 2q6t s ILE 410 Ca 0.56 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.56 2q6t s ILE 410 Cb 0.34 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 2q6t s ILE 410 CO -0.23 0.46 -0.18 0.00 0.00 0.00 0.00 174.94 174.99 2q6t s ALA 411 N 1.01 2.47 -0.15 9.38 0.00 0.17 -4.29 121.76 130.34 2q6t s ALA 411 Ca -0.06 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 2q6t s ALA 411 Cb -0.15 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2q6t s ALA 411 CO -0.02 0.44 0.10 -1.21 0.00 0.00 0.00 175.76 175.07 2q6t s GLU 412 N -0.30 3.68 -0.40 0.00 2.02 0.25 0.72 118.70 124.67 2q6t s GLU 412 Ca 0.02 -0.23 -0.03 0.00 0.02 0.00 0.00 54.97 54.75 2q6t s GLU 412 Cb -0.13 -3.20 0.11 0.00 0.10 0.00 0.00 34.13 31.01 2q6t s GLU 412 CO 0.03 0.55 0.20 0.42 0.02 0.00 0.00 175.26 176.47 2q6t s ILE 413 N -0.38 3.28 -0.32 -1.63 1.09 0.16 -1.30 121.20 122.09 2q6t s ILE 413 Ca 0.11 -2.03 -0.21 0.00 -1.10 0.00 0.00 60.65 57.42 2q6t s ILE 413 Cb -0.12 -3.23 -0.00 0.00 -1.06 0.00 0.00 42.46 38.05 2q6t s ILE 413 CO 0.01 -0.67 0.67 -0.63 -0.10 0.00 0.00 174.94 174.23 2q6t s ILE 414 N 1.15 4.88 -0.63 2.92 1.09 -0.23 -1.76 121.20 128.61 2q6t s ILE 414 Ca 0.08 0.84 -0.23 0.00 -1.10 0.00 0.00 60.65 60.23 2q6t s ILE 414 Cb -0.23 -4.06 0.06 0.00 -1.06 0.00 0.00 42.46 37.17 2q6t s ILE 414 CO -0.04 -0.23 0.98 -0.69 -0.10 0.00 0.00 174.94 174.86 2q6t s VAL 415 N 2.73 4.29 -0.67 2.92 1.01 -0.08 -0.02 120.40 130.59 2q6t s VAL 415 Ca 0.27 -0.09 0.25 0.00 0.00 0.00 0.00 61.98 62.41 2q6t s VAL 415 Cb -0.14 -4.66 0.26 0.00 0.00 0.00 0.00 36.38 31.84 2q6t s VAL 415 CO 0.13 -1.38 1.68 1.23 0.00 0.00 0.00 175.10 176.76 2q6t h GLY 416 N 11.38 0.00 -4.54 4.51 0.00 -0.99 -3.21 103.07 110.21 2q6t h GLY 416 Ca -0.28 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2q6t h GLY 416 CO 1.16 0.00 0.26 1.25 0.00 0.00 0.00 176.54 179.21 2q6t s LYS 417 N -3.13 0.85 0.29 4.80 2.20 -1.18 -4.86 119.74 118.71 2q6t s LYS 417 Ca 0.09 0.51 -0.16 0.00 -0.36 0.00 0.00 55.97 56.05 2q6t s LYS 417 Cb 0.11 0.41 0.02 0.00 -1.51 0.00 0.00 37.83 36.86 2q6t s LYS 417 CO 0.63 -0.20 0.63 -1.14 -0.36 0.00 0.00 175.35 174.90 2q6t s GLN 418 N -0.53 1.78 -0.11 4.03 0.74 -1.25 -2.11 119.66 122.22 2q6t s GLN 418 Ca -0.04 -1.21 -0.10 0.00 0.05 0.00 0.00 55.36 54.06 2q6t s GLN 418 Cb -0.02 0.55 -0.05 0.00 1.10 0.00 0.00 33.01 34.59 2q6t s GLN 418 CO 0.04 -0.79 -0.21 0.54 -0.55 0.00 0.00 175.29 174.32 2q6t n ARG 419 N -0.45 0.33 0.28 1.67 5.12 -1.19 -4.89 116.66 117.53 2q6t n ARG 419 Ca -0.03 0.14 -0.11 0.00 -1.93 0.00 0.00 57.85 55.91 2q6t n ARG 419 Cb 0.60 -1.06 -0.05 0.00 -1.16 0.00 0.00 32.46 30.79 2q6t n ARG 419 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 2q6t h ASN 420 N -0.59 -0.61 -1.60 0.55 2.35 -1.91 -3.47 115.58 110.29 2q6t h ASN 420 Ca -0.17 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2q6t h ASN 420 Cb 0.90 0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.43 2q6t h ASN 420 CO -0.10 -0.38 0.00 0.61 -1.65 0.00 0.00 177.43 175.91 2q6t n GLY 421 N -0.87 4.31 0.36 2.83 0.00 -1.26 -5.16 105.19 105.40 2q6t n GLY 421 Ca -0.09 -2.04 -0.02 0.00 0.00 0.00 0.00 46.02 43.87 2q6t n GLY 421 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2q6t n PRO 422 N -0.00 0.69 -1.83 1.61 -0.04 -1.26 -4.74 135.00 129.43 2q6t n PRO 422 Ca 0.00 -0.26 -0.29 0.00 -0.04 0.00 0.00 63.50 62.90 2q6t n PRO 422 Cb 0.00 -0.05 0.08 0.00 -0.04 0.00 0.00 33.50 33.49 2q6t n PRO 422 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2q6t s THR 423 N 0.18 2.56 0.00 0.52 -4.23 -1.26 -4.81 115.64 108.60 2q6t s THR 423 Ca 0.06 0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 2q6t s THR 423 Cb -0.00 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.70 2q6t s THR 423 CO 0.04 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 2q6t n GLY 424 N -3.00 1.74 3.20 3.99 0.00 -1.21 -5.02 105.19 104.89 2q6t n GLY 424 Ca 0.07 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 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 2.22 0.08 2.61 2.01 -1.26 -0.90 115.64 118.39 2q6t s THR 425 Ca 0.00 -0.93 0.05 0.00 0.31 0.00 0.00 61.69 61.12 2q6t s THR 425 Cb 0.00 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 2q6t s THR 425 CO 0.00 0.54 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.73 2q6t s VAL 426 N 0.78 3.68 -0.14 3.82 1.01 -0.73 -4.93 120.40 123.89 2q6t s VAL 426 Ca -0.07 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.85 2q6t s VAL 426 Cb -0.16 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 2q6t s VAL 426 CO -0.01 0.18 -0.14 -0.70 0.00 0.00 0.00 175.10 174.43 2q6t s GLU 427 N -2.07 3.31 0.29 2.72 2.12 -1.26 0.36 118.70 124.17 2q6t s GLU 427 Ca 0.22 -0.71 0.04 0.00 0.36 0.00 0.00 54.97 54.88 2q6t s GLU 427 Cb -0.11 -2.63 -0.06 0.00 0.26 0.00 0.00 34.13 31.59 2q6t s GLU 427 CO 0.14 0.13 0.03 -0.51 -0.54 0.00 0.00 175.26 174.51 2q6t s LEU 428 N 0.55 2.17 -0.22 2.70 1.43 0.22 -4.60 118.68 120.93 2q6t s LEU 428 Ca -0.09 -1.31 -0.24 0.00 -1.03 0.00 0.00 54.13 51.46 2q6t s LEU 428 Cb -0.16 -0.34 -0.01 0.00 0.03 0.00 0.00 46.19 45.71 2q6t s LEU 428 CO 0.04 -0.56 0.77 -1.10 0.23 0.00 0.00 176.35 175.73 2q6t s GLN 429 N -3.88 4.20 -0.20 1.70 -0.21 -0.94 0.42 119.66 120.76 2q6t s GLN 429 Ca 0.34 0.86 0.00 0.00 0.02 0.00 0.00 55.36 56.58 2q6t s GLN 429 Cb 0.07 -3.62 0.02 0.00 1.00 0.00 0.00 33.01 30.48 2q6t s GLN 429 CO 0.13 -0.42 -0.15 0.12 -2.12 0.00 0.00 175.29 172.85 2q6t s PHE 430 N 2.50 2.87 -0.52 0.91 5.36 -0.77 -1.59 117.98 126.73 2q6t s PHE 430 Ca 0.34 -1.56 -0.10 0.00 -0.96 0.00 0.00 56.93 54.64 2q6t s PHE 430 Cb -0.16 -1.97 0.13 0.00 -0.34 0.00 0.00 43.02 40.69 2q6t s PHE 430 CO 0.09 -0.76 0.41 -1.01 -1.46 0.00 0.00 175.22 172.49 2q6t s HIS 431 N 1.31 3.43 0.62 10.12 3.76 -0.81 -4.33 115.29 129.39 2q6t s HIS 431 Ca 0.04 -1.85 0.35 0.00 -0.15 0.00 0.00 55.06 53.45 2q6t s HIS 431 Cb -0.14 -3.56 2.04 0.00 1.11 0.00 0.00 32.58 32.03 2q6t s HIS 431 CO -0.10 -0.99 2.30 0.00 -0.85 0.00 0.00 174.74 175.10 2q6t h ALA 432 N 8.36 1.35 -0.51 -1.40 0.00 -1.96 0.34 119.26 125.45 2q6t h ALA 432 Ca -0.18 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.78 2q6t h ALA 432 Cb 1.07 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 2q6t h ALA 432 CO 0.87 -0.01 0.23 0.77 0.00 0.00 0.00 179.25 181.11 2q6t h SER 433 N 0.00 0.30 -0.04 0.00 0.02 -1.98 -3.22 113.55 108.63 2q6t h SER 433 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2q6t h SER 433 Cb 0.02 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2q6t h SER 433 CO -0.00 0.21 0.00 1.41 -1.14 0.00 0.00 176.83 177.31 2q6t n HIS 434 N -4.93 0.05 -3.80 3.45 8.25 -0.88 -5.02 115.22 112.35 2q6t n HIS 434 Ca 0.05 -0.36 -0.30 0.00 -0.26 0.00 0.00 57.72 56.85 2q6t n HIS 434 Cb 0.16 -0.03 0.02 0.00 1.12 0.00 0.00 29.99 31.26 2q6t n HIS 434 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2q6t n VAL 435 N -0.21 -4.65 -4.36 1.59 0.31 0.12 -4.06 118.33 107.07 2q6t n VAL 435 Ca 0.02 -0.77 -0.26 0.00 -0.01 0.00 0.00 64.34 63.32 2q6t n VAL 435 Cb 0.21 -3.62 -0.12 0.00 -0.91 0.00 0.00 33.84 29.40 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 -6.27 1.32 -0.11 5.55 3.52 -1.00 -4.87 118.95 117.10 2q6t s ARG 436 Ca 0.30 -1.34 0.02 0.00 -0.13 0.00 0.00 55.73 54.57 2q6t s ARG 436 Cb -0.11 -1.63 -0.01 0.00 -1.56 0.00 0.00 34.95 31.63 2q6t s ARG 436 CO 0.88 0.37 -0.17 -0.06 -0.81 0.00 0.00 175.30 175.51 2q6t s PHE 437 N -1.40 2.71 0.30 5.12 0.40 -1.26 -1.93 117.98 121.92 2q6t s PHE 437 Ca 0.13 -0.68 0.02 0.00 -0.60 0.00 0.00 56.93 55.81 2q6t s PHE 437 Cb -0.09 -1.76 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 2q6t s PHE 437 CO 0.06 -0.21 0.12 -0.80 0.70 0.00 0.00 175.22 175.10 2q6t s ASN 438 N 0.16 1.60 0.75 1.36 -0.87 -0.62 -5.02 114.94 112.31 2q6t s ASN 438 Ca -0.09 -1.48 -0.12 0.00 -1.57 0.00 0.00 52.86 49.60 2q6t s ASN 438 Cb -0.15 0.26 0.04 0.00 -0.02 0.00 0.00 41.25 41.38 2q6t s ASN 438 CO 0.06 -0.80 1.11 -1.81 -2.57 0.00 0.00 177.10 173.08 2q6t s ASP 439 N -3.38 4.97 0.00 -1.22 1.01 -1.26 -2.20 116.67 114.59 2q6t s ASP 439 Ca 0.35 1.14 0.26 0.00 0.71 0.00 0.00 52.55 55.01 2q6t s ASP 439 Cb 0.06 -1.87 0.65 0.00 1.01 0.00 0.00 42.92 42.77 2q6t s ASP 439 CO 0.15 -1.64 1.52 -0.11 0.21 0.00 0.00 175.17 175.30