#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1st6 n PRO -1 N 0.00 0.00 -0.04 5.55 -0.04 -1.26 -5.13 135.00 134.08 1st6 n PRO -1 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 1st6 n PRO -1 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 1st6 n PRO -1 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1st6 n ARG 0 N 0.00 2.51 -3.65 0.54 0.63 -1.26 -4.91 116.66 110.52 1st6 n ARG 0 Ca 0.00 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.96 1st6 n ARG 0 Cb 0.00 -1.19 -0.06 0.00 0.45 0.00 0.00 32.46 31.66 1st6 n ARG 0 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1st6 s MET 1 N -2.18 0.01 -0.56 -0.14 -1.94 -1.26 -5.07 119.30 108.16 1st6 s MET 1 Ca -0.05 0.01 -0.24 0.00 -1.71 0.00 0.00 55.69 53.71 1st6 s MET 1 Cb 0.02 0.00 0.05 0.00 2.01 0.00 0.00 34.83 36.91 1st6 s MET 1 CO 0.29 -0.00 0.93 -2.14 -0.01 0.00 0.00 175.02 174.09 1st6 s PRO 2 N 0.99 3.29 -0.17 2.03 0.02 -1.26 -4.84 135.00 135.05 1st6 s PRO 2 Ca -0.08 -0.38 -0.14 0.00 0.02 0.00 0.00 61.00 60.42 1st6 s PRO 2 Cb -0.02 -4.08 -0.05 0.00 0.02 0.00 0.00 34.50 30.37 1st6 s PRO 2 CO -0.09 -1.52 0.31 0.08 -0.33 0.00 0.00 177.00 175.44 1st6 s VAL 3 N 3.90 5.29 -0.43 3.83 1.01 -1.26 -5.00 120.40 127.74 1st6 s VAL 3 Ca 0.28 0.56 0.05 0.00 0.00 0.00 0.00 61.98 62.87 1st6 s VAL 3 Cb -0.13 -3.65 0.43 0.00 0.00 0.00 0.00 36.38 33.03 1st6 s VAL 3 CO 0.17 0.36 1.23 0.49 0.00 0.00 0.00 175.10 177.36 1st6 n PHE 4 N 3.78 3.16 1.29 5.22 0.99 -1.26 -4.89 117.46 125.75 1st6 n PHE 4 Ca -0.11 -2.77 0.13 0.00 -0.00 0.00 0.00 57.45 54.70 1st6 n PHE 4 Cb 0.52 -0.29 0.37 0.00 -1.00 0.00 0.00 39.48 39.07 1st6 n PHE 4 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.76 174.37 1st6 n HIS 5 N -0.58 0.00 -4.47 1.38 1.44 -1.26 -4.88 115.22 106.85 1st6 n HIS 5 Ca 0.43 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.91 1st6 n HIS 5 Cb 0.73 -0.06 -0.11 0.00 0.12 0.00 0.00 29.99 30.68 1st6 n HIS 5 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1st6 s THR 6 N -2.30 1.30 0.09 0.61 -4.23 -1.26 -2.37 115.64 107.47 1st6 s THR 6 Ca 0.28 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.76 1st6 s THR 6 Cb 0.20 -2.81 -0.26 0.00 1.34 0.00 0.00 72.50 70.96 1st6 s THR 6 CO 0.45 -0.01 1.18 0.08 -0.54 0.00 0.00 174.62 175.78 1st6 h ARG 7 N 2.08 0.26 -0.52 3.99 0.11 -1.08 0.17 114.38 119.39 1st6 h ARG 7 Ca -0.41 -0.41 -0.11 0.00 0.10 0.00 0.00 59.98 59.15 1st6 h ARG 7 Cb 1.24 0.15 -0.02 0.00 1.11 0.00 0.00 29.97 32.45 1st6 h ARG 7 CO 0.71 1.18 -0.11 1.79 0.10 0.00 0.00 179.97 183.64 1st6 h THR 8 N 0.08 1.27 -0.00 0.08 1.35 -1.97 -2.64 112.91 111.08 1st6 h THR 8 Ca -0.11 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1st6 h THR 8 Cb 1.90 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 1st6 h THR 8 CO 0.19 0.44 -0.27 -0.38 -0.25 0.00 0.00 175.52 175.25 1st6 n ILE 9 N -4.15 0.00 -0.02 6.82 2.08 -1.22 -3.77 119.36 119.11 1st6 n ILE 9 Ca 0.02 -0.04 -0.11 0.00 0.56 0.00 0.00 62.75 63.18 1st6 n ILE 9 Cb 0.39 0.06 -0.09 0.00 -0.75 0.00 0.00 39.64 39.25 1st6 n ILE 9 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1st6 h GLU 10 N 0.35 -0.07 0.00 0.38 4.81 -0.58 -3.25 114.58 116.22 1st6 h GLU 10 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1st6 h GLU 10 Cb 0.47 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1st6 h GLU 10 CO 0.00 0.53 0.00 0.43 -0.73 0.00 0.00 179.01 179.24 1st6 n SER 11 N -4.77 0.00 -0.07 1.04 7.64 -1.17 -1.87 113.62 114.42 1st6 n SER 11 Ca -0.08 -0.69 -0.09 0.00 1.01 0.00 0.00 58.87 59.02 1st6 n SER 11 Cb 0.31 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.45 1st6 n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1st6 n ILE 12 N -0.91 0.80 0.46 0.44 0.13 -1.25 -4.46 119.36 114.57 1st6 n ILE 12 Ca 0.12 -0.32 0.13 0.00 -1.10 0.00 0.00 62.75 61.58 1st6 n ILE 12 Cb 0.05 -0.98 0.42 0.00 -0.84 0.00 0.00 39.64 38.29 1st6 n ILE 12 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1st6 h LEU 13 N 0.00 0.00 0.62 9.51 3.38 -1.57 -3.02 115.31 124.23 1st6 h LEU 13 Ca -0.31 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1st6 h LEU 13 Cb 1.50 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.25 1st6 h LEU 13 CO -0.04 0.00 -0.30 -0.33 0.09 0.00 0.00 178.44 177.86 1st6 h GLU 14 N 0.00 -0.81 0.00 1.13 5.08 -1.59 -2.99 114.58 115.40 1st6 h GLU 14 Ca 0.00 0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1st6 h GLU 14 Cb 0.67 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 1st6 h GLU 14 CO 0.00 -0.52 -0.13 -1.00 -1.00 0.00 0.00 179.01 176.35 1st6 h PRO 15 N -1.20 0.00 -0.06 2.33 0.13 -1.78 -2.92 132.00 128.50 1st6 h PRO 15 Ca -0.09 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.90 1st6 h PRO 15 Cb 0.66 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 1st6 h PRO 15 CO 0.14 0.13 -0.62 -0.24 -0.23 0.00 0.00 178.00 177.19 1st6 h VAL 16 N 0.00 1.39 0.00 1.56 3.04 -1.55 -1.43 116.25 119.26 1st6 h VAL 16 Ca -0.00 -2.01 0.00 0.00 -1.01 0.00 0.00 66.70 63.67 1st6 h VAL 16 Cb 0.45 2.03 0.00 0.00 -2.01 0.00 0.00 31.29 31.76 1st6 h VAL 16 CO 0.02 0.59 0.00 0.00 -1.01 0.00 0.00 177.57 177.17 1st6 h ALA 17 N 1.19 1.00 0.05 3.17 0.00 -1.36 -2.39 119.26 120.92 1st6 h ALA 17 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 1st6 h ALA 17 Cb 1.13 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1st6 h ALA 17 CO 0.09 0.00 -1.08 0.37 0.00 0.00 0.00 179.25 178.63 1st6 h GLN 18 N 0.00 0.10 0.25 0.00 4.15 -1.44 -1.52 115.11 116.66 1st6 h GLN 18 Ca 0.00 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.24 1st6 h GLN 18 Cb 0.71 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.47 1st6 h GLN 18 CO 0.00 1.08 -0.12 1.96 -1.93 0.00 0.00 178.83 179.82 1st6 h GLN 19 N 0.03 -0.33 0.00 1.69 1.08 -0.79 -2.83 115.11 113.96 1st6 h GLN 19 Ca -0.06 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1st6 h GLN 19 Cb 1.84 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 29.34 1st6 h GLN 19 CO 0.16 0.03 0.00 -0.84 -0.95 0.00 0.00 178.83 177.22 1st6 h ILE 20 N -0.79 0.00 -0.76 2.54 3.07 -1.53 -2.06 117.51 117.98 1st6 h ILE 20 Ca -0.03 -0.27 -0.00 0.00 1.55 0.00 0.00 64.86 66.11 1st6 h ILE 20 Cb 0.51 1.22 -0.04 0.00 -0.27 0.00 0.00 36.82 38.24 1st6 h ILE 20 CO 0.06 0.00 0.47 -1.28 -1.05 0.00 0.00 178.15 176.34 1st6 h SER 21 N 0.00 0.90 -0.43 2.16 0.87 -1.01 0.18 113.55 116.21 1st6 h SER 21 Ca 0.00 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 1st6 h SER 21 Cb 0.28 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1st6 h SER 21 CO 0.00 0.68 0.16 0.45 -0.53 0.00 0.00 176.83 177.59 1st6 h HIS 22 N 1.04 0.68 0.00 2.24 3.86 -1.38 -2.34 115.15 119.24 1st6 h HIS 22 Ca 0.27 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.39 1st6 h HIS 22 Cb -0.06 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 1st6 h HIS 22 CO 0.00 0.60 -0.19 -0.07 0.86 0.00 0.00 177.93 179.13 1st6 h LEU 23 N 0.56 0.00 0.23 2.43 3.38 -1.43 -3.09 115.31 117.39 1st6 h LEU 23 Ca 0.14 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.77 1st6 h LEU 23 Cb 0.22 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.00 1st6 h LEU 23 CO -0.01 0.19 -1.61 0.58 0.09 0.00 0.00 178.44 177.68 1st6 h VAL 24 N 0.00 1.12 -0.07 1.22 2.07 -0.14 -3.22 116.25 117.23 1st6 h VAL 24 Ca -0.00 -2.61 -0.15 0.00 0.82 0.00 0.00 66.70 64.76 1st6 h VAL 24 Cb 0.56 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 1st6 h VAL 24 CO 0.02 0.83 -0.62 0.16 0.02 0.00 0.00 177.57 177.99 1st6 h ILE 25 N 0.13 1.39 0.00 4.57 3.07 -1.53 -3.05 117.51 122.09 1st6 h ILE 25 Ca -0.30 -2.02 0.00 0.00 1.55 0.00 0.00 64.86 64.09 1st6 h ILE 25 Cb 2.14 2.03 0.00 0.00 -0.27 0.00 0.00 36.82 40.72 1st6 h ILE 25 CO 0.23 0.60 0.00 1.15 -1.05 0.00 0.00 178.15 179.08 1st6 n MET 26 N -3.86 0.07 0.01 0.16 0.00 -1.17 -2.66 117.12 109.66 1st6 n MET 26 Ca -0.02 0.11 -0.06 0.00 0.00 0.00 0.00 57.70 57.72 1st6 n MET 26 Cb 0.63 -1.59 -0.04 0.00 0.00 0.00 0.00 33.22 32.22 1st6 n MET 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 1st6 h HIS 27 N 0.00 -0.13 -0.03 3.17 -0.00 -1.54 -3.32 115.15 113.31 1st6 h HIS 27 Ca 0.00 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.33 1st6 h HIS 27 Cb 0.51 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.95 1st6 h HIS 27 CO 0.00 0.16 -0.16 0.93 -0.00 0.00 0.00 177.93 178.86 1st6 h GLU 28 N -1.00 0.04 -0.96 5.26 4.39 -1.58 -2.87 114.58 117.86 1st6 h GLU 28 Ca -0.01 -0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.80 1st6 h GLU 28 Cb 0.34 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.91 1st6 h GLU 28 CO 0.02 0.21 0.61 1.49 -1.16 0.00 0.00 179.01 180.18 1st6 h GLU 29 N 0.04 0.87 -0.41 2.33 4.81 -1.62 -2.38 114.58 118.22 1st6 h GLU 29 Ca 0.01 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 1st6 h GLU 29 Cb 0.31 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1st6 h GLU 29 CO 0.02 0.57 -0.03 0.78 -0.73 0.00 0.00 179.01 179.62 1st6 h GLY 30 N 0.89 0.81 0.96 1.92 0.00 -1.59 -3.17 103.07 102.90 1st6 h GLY 30 Ca 0.48 -0.62 0.04 0.00 0.00 0.00 0.00 47.33 47.23 1st6 h GLY 30 CO -0.24 0.57 0.58 0.83 0.00 0.00 0.00 176.54 178.28 1st6 h GLU 31 N 0.58 1.05 0.24 4.80 4.39 -1.53 -3.20 114.58 120.91 1st6 h GLU 31 Ca 0.11 -0.06 -0.33 0.00 0.34 0.00 0.00 59.36 59.42 1st6 h GLU 31 Cb 0.53 -0.24 0.04 0.00 -0.10 0.00 0.00 28.75 28.98 1st6 h GLU 31 CO 0.03 0.69 -1.43 -0.39 -1.16 0.00 0.00 179.01 176.75 1st6 h VAL 32 N 1.08 1.30 0.00 3.13 -1.51 -1.58 -3.48 116.25 115.19 1st6 h VAL 32 Ca 0.36 -2.68 0.00 0.00 -1.23 0.00 0.00 66.70 63.16 1st6 h VAL 32 Cb 0.08 3.04 0.00 0.00 -2.13 0.00 0.00 31.29 32.28 1st6 h VAL 32 CO -0.12 0.80 0.00 -0.90 -1.23 0.00 0.00 177.57 176.12 1st6 n ASP 33 N -3.75 0.00 -4.07 4.19 5.75 -1.24 -5.03 116.55 112.40 1st6 n ASP 33 Ca -0.17 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.18 1st6 n ASP 33 Cb 1.08 0.16 0.01 0.00 -1.03 0.00 0.00 41.12 41.34 1st6 n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1st6 n GLY 34 N -1.36 4.70 3.56 6.12 0.00 -1.20 -4.95 105.19 112.05 1st6 n GLY 34 Ca 0.00 -2.42 -0.22 0.00 0.00 0.00 0.00 46.02 43.38 1st6 n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1st6 s LYS 35 N -1.17 2.00 -0.34 1.61 1.02 -1.21 -3.74 119.74 117.92 1st6 s LYS 35 Ca 0.35 0.41 0.02 0.00 0.02 0.00 0.00 55.97 56.76 1st6 s LYS 35 Cb 0.03 -4.80 0.15 0.00 -0.52 0.00 0.00 37.83 32.68 1st6 s LYS 35 CO 0.04 -3.87 0.33 0.00 -0.92 0.00 0.00 175.35 170.92 1st6 s ALA 36 N 12.73 -0.27 -0.89 5.17 0.00 -1.26 -5.01 121.76 132.23 1st6 s ALA 36 Ca 0.85 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 1st6 s ALA 36 Cb -0.12 -1.91 0.23 0.00 0.00 0.00 0.00 23.12 21.32 1st6 s ALA 36 CO 0.09 -1.99 0.84 -0.89 0.00 0.00 0.00 175.76 173.81 1st6 n ILE 37 N 4.58 3.15 -0.28 0.00 2.08 -1.26 -4.88 119.36 122.74 1st6 n ILE 37 Ca 0.07 -5.19 -0.21 0.00 0.56 0.00 0.00 62.75 57.97 1st6 n ILE 37 Cb 0.45 -2.33 0.20 0.00 -0.75 0.00 0.00 39.64 37.21 1st6 n ILE 37 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1st6 n PRO 38 N 2.07 -3.20 -1.43 0.38 -0.04 -1.26 -4.71 135.00 126.81 1st6 n PRO 38 Ca 0.23 -1.00 -0.47 0.00 -0.04 0.00 0.00 63.50 62.22 1st6 n PRO 38 Cb 0.37 -1.48 -0.13 0.00 -0.04 0.00 0.00 33.50 32.21 1st6 n PRO 38 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1st6 n ASP 39 N -3.83 0.62 -0.82 3.54 8.00 -1.26 -4.77 116.55 118.03 1st6 n ASP 39 Ca 0.09 0.30 0.09 0.00 0.71 0.00 0.00 54.79 55.98 1st6 n ASP 39 Cb 0.41 -0.97 0.25 0.00 -0.02 0.00 0.00 41.12 40.80 1st6 n ASP 39 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1st6 n LEU 40 N 9.89 2.40 0.01 0.64 7.94 -1.26 -4.16 117.00 132.46 1st6 n LEU 40 Ca 0.60 -1.14 -0.18 0.00 -1.11 0.00 0.00 56.01 54.18 1st6 n LEU 40 Cb 0.05 -0.25 -0.10 0.00 0.53 0.00 0.00 43.42 43.65 1st6 n LEU 40 CO 0.90 0.57 0.20 0.71 -1.11 0.00 0.00 177.39 178.66 1st6 h THR 41 N 2.81 1.32 0.16 1.96 1.35 -1.87 -2.99 112.91 115.64 1st6 h THR 41 Ca 0.00 -2.09 -0.00 0.00 -0.55 0.00 0.00 66.41 63.77 1st6 h THR 41 Cb 0.63 2.31 -0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1st6 h THR 41 CO 0.00 0.64 -0.10 0.00 -0.25 0.00 0.00 175.52 175.81 1st6 h ALA 42 N 0.43 -0.24 0.00 6.62 0.00 -1.98 -1.69 119.26 122.39 1st6 h ALA 42 Ca -0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1st6 h ALA 42 Cb 1.47 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1st6 h ALA 42 CO 0.16 -0.64 -0.25 -1.00 0.00 0.00 0.00 179.25 177.52 1st6 h PRO 43 N -0.26 0.00 0.00 0.00 0.13 -1.82 -2.51 132.00 127.54 1st6 h PRO 43 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1st6 h PRO 43 Cb 0.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.34 1st6 h PRO 43 CO 0.02 0.25 0.00 0.28 -0.23 0.00 0.00 178.00 178.32 1st6 h VAL 44 N 0.00 0.00 0.00 1.56 2.07 -1.35 -2.93 116.25 115.60 1st6 h VAL 44 Ca -0.00 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 66.72 1st6 h VAL 44 Cb 0.61 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1st6 h VAL 44 CO 0.03 0.00 -0.62 0.77 0.02 0.00 0.00 177.57 177.77 1st6 h SER 45 N 0.00 0.00 0.86 0.57 4.64 -0.85 -2.44 113.55 116.33 1st6 h SER 45 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1st6 h SER 45 Cb 0.83 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 1st6 h SER 45 CO 0.00 0.50 -1.12 0.00 -0.87 0.00 0.00 176.83 175.34 1st6 h ALA 46 N 1.50 0.30 0.14 5.18 0.00 -1.45 -2.80 119.26 122.14 1st6 h ALA 46 Ca -0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 54.91 53.94 1st6 h ALA 46 Cb 1.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1st6 h ALA 46 CO 0.06 1.19 -0.07 0.28 0.00 0.00 0.00 179.25 180.72 1st6 h VAL 47 N 0.02 1.01 -0.73 0.00 2.07 -1.51 -3.05 116.25 114.06 1st6 h VAL 47 Ca -0.06 -1.02 0.13 0.00 0.82 0.00 0.00 66.70 66.57 1st6 h VAL 47 Cb 1.84 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 33.17 1st6 h VAL 47 CO 0.15 0.23 0.48 -0.61 0.02 0.00 0.00 177.57 177.84 1st6 h GLN 48 N -0.71 0.43 -0.22 1.57 5.75 -1.55 -2.25 115.11 118.13 1st6 h GLN 48 Ca -0.02 -0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.51 1st6 h GLN 48 Cb 0.52 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.90 1st6 h GLN 48 CO 0.03 0.28 -0.36 0.00 -2.65 0.00 0.00 178.83 176.13 1st6 h ALA 49 N 1.65 -0.39 0.00 3.38 0.00 -1.38 -0.92 119.26 121.60 1st6 h ALA 49 Ca 0.35 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.15 1st6 h ALA 49 Cb 0.75 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1st6 h ALA 49 CO -0.11 -0.82 -0.70 0.00 0.00 0.00 0.00 179.25 177.62 1st6 h ALA 50 N 0.42 0.60 0.00 0.00 0.00 -1.50 -3.22 119.26 115.56 1st6 h ALA 50 Ca 0.11 -0.63 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 1st6 h ALA 50 Cb 0.57 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1st6 h ALA 50 CO -0.43 0.87 -0.64 0.28 0.00 0.00 0.00 179.25 179.33 1st6 h VAL 51 N 0.00 1.30 -0.00 0.00 2.07 -1.17 -3.17 116.25 115.27 1st6 h VAL 51 Ca -0.01 -2.32 -0.26 0.00 0.82 0.00 0.00 66.70 64.93 1st6 h VAL 51 Cb 1.47 2.31 0.02 0.00 -1.52 0.00 0.00 31.29 33.57 1st6 h VAL 51 CO 0.09 0.63 -1.04 -1.28 0.02 0.00 0.00 177.57 175.99 1st6 h SER 52 N 0.00 0.88 -0.12 0.57 0.87 -1.24 -2.64 113.55 111.87 1st6 h SER 52 Ca -0.01 -0.71 -0.00 0.00 -1.23 0.00 0.00 61.79 59.85 1st6 h SER 52 Cb 1.26 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 1st6 h SER 52 CO 0.08 1.51 0.08 0.78 -0.53 0.00 0.00 176.83 178.75 1st6 h ASN 53 N 0.38 0.15 0.65 6.23 2.35 -1.58 -2.72 115.58 121.05 1st6 h ASN 53 Ca -0.13 -0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.35 1st6 h ASN 53 Cb 1.69 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 40.00 1st6 h ASN 53 CO 0.20 0.12 -1.35 -0.07 -1.65 0.00 0.00 177.43 174.68 1st6 h LEU 54 N 0.18 0.22 -0.55 1.61 3.38 -1.52 -3.30 115.31 115.33 1st6 h LEU 54 Ca 0.05 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1st6 h LEU 54 Cb -0.01 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1st6 h LEU 54 CO -0.01 1.24 -0.12 -0.37 0.09 0.00 0.00 178.44 179.27 1st6 h VAL 55 N 0.04 0.23 -0.07 1.22 -1.51 -1.19 -3.02 116.25 111.95 1st6 h VAL 55 Ca -0.16 -1.09 -0.15 0.00 -1.23 0.00 0.00 66.70 64.06 1st6 h VAL 55 Cb 1.94 1.91 -0.01 0.00 -2.13 0.00 0.00 31.29 32.99 1st6 h VAL 55 CO 0.15 0.12 -0.63 0.03 -1.23 0.00 0.00 177.57 176.00 1st6 h ARG 56 N 0.00 0.26 -0.03 5.19 3.08 -1.58 -1.31 114.38 119.98 1st6 h ARG 56 Ca -0.00 -0.19 -0.22 0.00 0.07 0.00 0.00 59.98 59.64 1st6 h ARG 56 Cb 0.90 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1st6 h ARG 56 CO 0.02 0.80 -0.89 -0.39 -1.07 0.00 0.00 179.97 178.44 1st6 h VAL 57 N 0.19 1.36 -0.28 2.04 -1.51 -1.61 -3.13 116.25 113.30 1st6 h VAL 57 Ca -0.01 -2.30 -0.19 0.00 -1.23 0.00 0.00 66.70 62.98 1st6 h VAL 57 Cb 1.15 2.29 0.00 0.00 -2.13 0.00 0.00 31.29 32.61 1st6 h VAL 57 CO 0.10 0.69 -0.56 1.23 -1.23 0.00 0.00 177.57 177.81 1st6 h GLY 58 N 1.05 0.96 1.63 5.19 0.00 -1.43 -1.97 103.07 108.50 1st6 h GLY 58 Ca -0.07 -1.13 -0.04 0.00 0.00 0.00 0.00 47.33 46.09 1st6 h GLY 58 CO 0.16 1.01 0.02 1.70 0.00 0.00 0.00 176.54 179.43 1st6 h LYS 59 N 0.67 0.47 0.00 4.80 3.64 -1.34 -1.82 116.57 123.00 1st6 h LYS 59 Ca 0.01 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 1st6 h LYS 59 Cb 1.17 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1st6 h LYS 59 CO 0.12 0.49 -0.57 1.49 -2.27 0.00 0.00 179.45 178.71 1st6 h GLU 60 N 0.46 0.00 -0.17 1.90 4.81 -1.47 -3.25 114.58 116.85 1st6 h GLU 60 Ca 0.10 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.14 1st6 h GLU 60 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1st6 h GLU 60 CO 0.01 0.57 -0.68 1.15 -0.73 0.00 0.00 179.01 179.32 1st6 h THR 61 N 0.00 1.31 0.00 0.32 2.02 -0.55 -3.17 112.91 112.83 1st6 h THR 61 Ca -0.01 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.25 1st6 h THR 61 Cb 1.21 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 1st6 h THR 61 CO 0.07 0.61 0.00 -0.37 0.37 0.00 0.00 175.52 176.20 1st6 h VAL 62 N 0.49 0.00 -0.18 3.16 -1.51 -1.46 -0.97 116.25 115.78 1st6 h VAL 62 Ca -0.02 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1st6 h VAL 62 Cb 1.28 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 1st6 h VAL 62 CO 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.47 1st6 n GLN 63 N -2.71 2.37 0.00 5.19 6.02 -1.20 -4.69 117.38 122.36 1st6 n GLN 63 Ca 0.00 -2.07 0.00 0.00 -0.01 0.00 0.00 57.00 54.93 1st6 n GLN 63 Cb 0.21 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.99 1st6 n GLN 63 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1st6 n THR 64 N 1.40 0.00 -1.87 5.09 -1.04 -0.92 -5.05 114.28 111.88 1st6 n THR 64 Ca 0.16 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.84 1st6 n THR 64 Cb 0.60 -0.22 0.03 0.00 -1.82 0.00 0.00 70.33 68.92 1st6 n THR 64 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1st6 s THR 65 N -1.41 3.58 -0.84 12.58 2.01 -0.41 -4.95 115.64 126.21 1st6 s THR 65 Ca 0.00 0.72 0.07 0.00 0.31 0.00 0.00 61.69 62.79 1st6 s THR 65 Cb 0.00 -3.26 0.05 0.00 0.01 0.00 0.00 72.50 69.30 1st6 s THR 65 CO 0.00 -0.47 0.70 -0.62 -0.69 0.00 0.00 174.62 173.54 1st6 n GLU 66 N -2.31 0.12 -1.91 4.92 4.71 -1.26 -4.84 120.64 120.07 1st6 n GLU 66 Ca 0.09 -0.88 -0.42 0.00 -0.01 0.00 0.00 57.16 55.95 1st6 n GLU 66 Cb 0.53 -1.12 -0.03 0.00 -1.01 0.00 0.00 31.44 29.81 1st6 n GLU 66 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1st6 s ASP 67 N -0.60 6.55 0.24 1.62 3.68 -1.26 -4.92 116.67 121.97 1st6 s ASP 67 Ca 0.08 2.71 0.23 0.00 2.13 0.00 0.00 52.55 57.70 1st6 s ASP 67 Cb 0.06 -2.61 0.16 0.00 -1.45 0.00 0.00 42.92 39.08 1st6 s ASP 67 CO 0.09 -0.82 1.24 1.56 0.13 0.00 0.00 175.17 177.37 1st6 h GLN 68 N 5.91 0.00 0.00 4.34 7.50 -1.99 -3.12 115.11 127.75 1st6 h GLN 68 Ca -0.44 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.71 1st6 h GLN 68 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.74 1st6 h GLN 68 CO 0.85 0.00 0.00 -0.84 -1.50 0.00 0.00 178.83 177.34 1st6 h ILE 69 N 0.00 0.00 0.04 2.54 -2.65 -1.97 0.36 117.51 115.83 1st6 h ILE 69 Ca 0.00 -0.66 -0.23 0.00 1.03 0.00 0.00 64.86 65.00 1st6 h ILE 69 Cb 0.94 1.66 -0.01 0.00 -2.05 0.00 0.00 36.82 37.36 1st6 h ILE 69 CO 0.00 0.00 -1.04 -0.07 0.03 0.00 0.00 178.15 177.07 1st6 h LEU 70 N 0.00 0.22 -0.47 0.16 4.07 -1.93 -2.38 115.31 114.99 1st6 h LEU 70 Ca 0.00 -0.22 -0.17 0.00 0.08 0.00 0.00 57.88 57.57 1st6 h LEU 70 Cb 0.67 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 1st6 h LEU 70 CO 0.00 1.12 -0.75 0.11 -1.08 0.00 0.00 178.44 177.84 1st6 h LYS 71 N 0.06 0.19 0.00 1.13 1.57 -0.99 -1.54 116.57 116.99 1st6 h LYS 71 Ca -0.06 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1st6 h LYS 71 Cb 1.75 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.10 1st6 h LYS 71 CO 0.16 0.85 -0.69 0.54 -0.57 0.00 0.00 179.45 179.73 1st6 n ARG 72 N -3.75 0.27 0.00 3.15 1.74 -0.07 -4.25 116.66 113.76 1st6 n ARG 72 Ca -0.03 0.06 0.04 0.00 -0.77 0.00 0.00 57.85 57.16 1st6 n ARG 72 Cb 0.72 -1.65 -0.02 0.00 -1.02 0.00 0.00 32.46 30.48 1st6 n ARG 72 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1st6 n ASP 73 N -2.04 0.73 -0.00 0.55 8.00 -0.90 -4.55 116.55 118.34 1st6 n ASP 73 Ca 0.03 -0.86 -0.06 0.00 0.71 0.00 0.00 54.79 54.61 1st6 n ASP 73 Cb 0.43 0.75 -0.12 0.00 -0.02 0.00 0.00 41.12 42.16 1st6 n ASP 73 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1st6 h MET 74 N 0.45 0.00 -0.21 -1.24 2.86 -1.45 -3.23 114.93 112.11 1st6 h MET 74 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1st6 h MET 74 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1st6 h MET 74 CO 0.00 0.45 0.04 -1.35 1.06 0.00 0.00 176.91 177.11 1st6 h PRO 75 N 0.00 0.34 -0.36 -0.22 0.11 -1.80 0.15 132.00 130.23 1st6 h PRO 75 Ca -0.24 -0.09 0.10 0.00 0.11 0.00 0.00 66.00 65.88 1st6 h PRO 75 Cb 1.88 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.93 1st6 h PRO 75 CO 0.07 0.49 0.26 -1.35 -0.21 0.00 0.00 178.00 177.26 1st6 h PRO 76 N 0.15 0.00 0.01 1.05 0.11 -1.80 0.98 132.00 132.50 1st6 h PRO 76 Ca 0.06 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.97 1st6 h PRO 76 Cb 0.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 1st6 h PRO 76 CO 0.00 0.00 -0.91 0.00 -0.21 0.00 0.00 178.00 176.88 1st6 h ALA 77 N 1.81 0.49 0.00 -0.75 0.00 -1.44 -2.62 119.26 116.74 1st6 h ALA 77 Ca 0.17 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1st6 h ALA 77 Cb 0.70 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1st6 h ALA 77 CO -0.00 0.99 -0.11 0.74 0.00 0.00 0.00 179.25 180.87 1st6 h PHE 78 N 0.07 0.00 0.05 0.00 0.05 0.24 -3.28 116.94 114.06 1st6 h PHE 78 Ca -0.04 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.75 1st6 h PHE 78 Cb 1.57 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.52 1st6 h PHE 78 CO 0.02 0.00 -0.02 0.82 -0.18 0.00 0.00 178.31 178.95 1st6 h ILE 79 N 0.00 0.00 0.00 -0.55 1.08 0.12 -2.81 117.51 115.34 1st6 h ILE 79 Ca 0.00 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1st6 h ILE 79 Cb 0.84 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.59 1st6 h ILE 79 CO 0.00 0.00 0.00 0.29 -0.69 0.00 0.00 178.15 177.75 1st6 n LYS 80 N -2.80 0.10 -0.09 2.37 5.02 -1.04 -1.83 118.16 119.90 1st6 n LYS 80 Ca -0.01 0.21 -0.22 0.00 -2.02 0.00 0.00 58.31 56.27 1st6 n LYS 80 Cb 0.02 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.42 1st6 n LYS 80 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1st6 n VAL 81 N -1.39 1.58 0.56 -0.18 3.14 -1.24 -2.65 118.33 118.16 1st6 n VAL 81 Ca 0.05 -0.19 0.13 0.00 -2.96 0.00 0.00 64.34 61.36 1st6 n VAL 81 Cb 0.13 -1.96 0.44 0.00 -1.06 0.00 0.00 33.84 31.40 1st6 n VAL 81 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1st6 n GLU 82 N -4.21 0.23 -0.07 1.45 1.02 -1.06 -1.92 120.64 116.08 1st6 n GLU 82 Ca -0.34 0.28 -0.22 0.00 -0.02 0.00 0.00 57.16 56.85 1st6 n GLU 82 Cb 0.78 -1.81 -0.12 0.00 -0.02 0.00 0.00 31.44 30.27 1st6 n GLU 82 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1st6 n ASN 83 N -2.21 1.95 0.23 1.62 4.05 -0.76 -3.68 115.26 116.45 1st6 n ASN 83 Ca 0.04 0.35 0.12 0.00 0.45 0.00 0.00 54.58 55.54 1st6 n ASN 83 Cb 0.36 -0.93 0.47 0.00 1.23 0.00 0.00 39.78 40.90 1st6 n ASN 83 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1st6 h ALA 84 N -0.32 1.00 -0.00 5.20 0.00 -1.56 -1.47 119.26 122.10 1st6 h ALA 84 Ca -0.38 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 1st6 h ALA 84 Cb 1.55 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1st6 h ALA 84 CO -0.12 0.20 -0.77 0.00 0.00 0.00 0.00 179.25 178.56 1st6 h THR 86 N 0.04 1.33 -0.71 0.00 1.35 -1.54 -2.68 112.91 110.69 1st6 h THR 86 Ca -0.02 -2.01 0.16 0.00 -0.55 0.00 0.00 66.41 63.99 1st6 h THR 86 Cb 1.36 2.23 -0.11 0.00 -1.73 0.00 0.00 68.15 69.90 1st6 h THR 86 CO 0.11 0.62 0.12 0.11 -0.25 0.00 0.00 175.52 176.22 1st6 h LYS 87 N 0.28 0.21 0.00 4.72 1.57 -1.17 0.40 116.57 122.58 1st6 h LYS 87 Ca -0.07 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 1st6 h LYS 87 Cb 1.38 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 1st6 h LYS 87 CO 0.15 0.14 -0.41 -0.07 -0.57 0.00 0.00 179.45 178.68 1st6 h LEU 88 N 0.21 0.00 -0.97 2.94 3.38 -1.59 -2.90 115.31 116.39 1st6 h LEU 88 Ca 0.40 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.30 1st6 h LEU 88 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1st6 h LEU 88 CO -0.53 0.41 -0.30 0.58 0.09 0.00 0.00 178.44 178.68 1st6 h VAL 89 N 0.00 0.71 0.00 1.22 2.07 -0.05 -2.56 116.25 117.64 1st6 h VAL 89 Ca -0.00 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.11 1st6 h VAL 89 Cb 1.20 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 1st6 h VAL 89 CO 0.05 0.30 -0.28 0.03 0.02 0.00 0.00 177.57 177.69 1st6 h ARG 90 N 0.00 0.00 0.00 1.57 3.08 -0.24 -2.88 114.38 115.91 1st6 h ARG 90 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1st6 h ARG 90 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1st6 h ARG 90 CO 0.04 0.28 -0.37 0.00 -1.07 0.00 0.00 179.97 178.85 1st6 h ALA 91 N 1.72 0.76 0.01 0.04 0.00 -1.38 -2.07 119.26 118.33 1st6 h ALA 91 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1st6 h ALA 91 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1st6 h ALA 91 CO 0.04 0.00 -0.87 0.00 0.00 0.00 0.00 179.25 178.41 1st6 h ALA 92 N 2.46 0.55 0.12 0.00 0.00 -1.28 -2.36 119.26 118.76 1st6 h ALA 92 Ca 0.00 -0.76 -0.34 0.00 0.00 0.00 0.00 54.91 53.81 1st6 h ALA 92 Cb 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1st6 h ALA 92 CO 0.00 1.00 -1.84 1.96 0.00 0.00 0.00 179.25 180.37 1st6 h GLN 93 N 0.04 0.26 0.04 0.00 1.08 -1.49 -3.29 115.11 111.76 1st6 h GLN 93 Ca -0.03 -0.45 -0.23 0.00 -1.45 0.00 0.00 58.65 56.50 1st6 h GLN 93 Cb 1.52 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 29.10 1st6 h GLN 93 CO 0.12 1.13 -1.04 0.00 -0.95 0.00 0.00 178.83 178.10 1st6 h MET 94 N 0.07 0.14 0.00 1.46 -0.00 -1.46 -3.17 114.93 111.98 1st6 h MET 94 Ca -0.36 -0.21 0.00 0.00 -0.00 0.00 0.00 59.70 59.13 1st6 h MET 94 Cb 2.05 0.07 0.00 0.00 -0.00 0.00 0.00 31.60 33.72 1st6 h MET 94 CO 0.12 1.05 0.00 -0.07 -0.00 0.00 0.00 176.91 178.01 1st6 h LEU 95 N 0.05 0.00 -0.07 -0.10 3.38 -1.56 -2.56 115.31 114.45 1st6 h LEU 95 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1st6 h LEU 95 Cb 1.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.49 1st6 h LEU 95 CO 0.15 0.00 0.04 1.56 0.09 0.00 0.00 178.44 180.28 1st6 h GLN 96 N 0.00 0.11 0.26 1.13 4.20 -1.61 -2.30 115.11 116.89 1st6 h GLN 96 Ca 0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1st6 h GLN 96 Cb 0.69 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1st6 h GLN 96 CO 0.00 0.16 -0.13 0.00 -0.67 0.00 0.00 178.83 178.19 1st6 h ALA 97 N 0.94 -0.55 -2.88 3.87 0.00 -1.65 -3.42 119.26 115.57 1st6 h ALA 97 Ca 0.03 -0.08 -0.71 0.00 0.00 0.00 0.00 54.91 54.15 1st6 h ALA 97 Cb 0.09 0.14 -0.31 0.00 0.00 0.00 0.00 17.79 17.70 1st6 h ALA 97 CO -0.00 -0.53 -0.47 -0.51 0.00 0.00 0.00 179.25 177.74 1st6 s ASP 98 N -3.82 5.50 0.00 0.00 1.11 -0.97 -4.95 116.67 113.53 1st6 s ASP 98 Ca -0.05 -1.88 0.01 0.00 0.18 0.00 0.00 52.55 50.81 1st6 s ASP 98 Cb 0.01 -1.93 0.07 0.00 1.07 0.00 0.00 42.92 42.14 1st6 s ASP 98 CO 0.15 -0.60 0.60 -2.65 1.18 0.00 0.00 175.17 173.85 1st6 n PRO 99 N 4.78 0.54 -0.03 8.23 -0.02 -0.87 -2.34 135.00 145.29 1st6 n PRO 99 Ca -0.06 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.44 1st6 n PRO 99 Cb 0.41 -1.04 0.04 0.00 -0.02 0.00 0.00 33.50 32.89 1st6 n PRO 99 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1st6 n TYR 100 N -0.54 0.07 -1.51 6.00 4.02 -1.26 -4.60 117.16 119.34 1st6 n TYR 100 Ca 0.01 -0.17 -0.39 0.00 -0.01 0.00 0.00 57.90 57.34 1st6 n TYR 100 Cb 0.00 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 39.17 1st6 n TYR 100 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1st6 n SER 101 N 0.17 0.49 -0.10 7.72 2.88 -0.99 -4.77 113.62 119.01 1st6 n SER 101 Ca 0.04 0.01 -0.06 0.00 -1.33 0.00 0.00 58.87 57.52 1st6 n SER 101 Cb 0.19 -1.00 0.12 0.00 -0.75 0.00 0.00 64.21 62.77 1st6 n SER 101 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1st6 h VAL 102 N 7.89 1.26 0.00 2.46 2.07 -1.93 -2.74 116.25 125.26 1st6 h VAL 102 Ca -0.07 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1st6 h VAL 102 Cb 1.29 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1st6 h VAL 102 CO 1.37 0.40 -0.02 -0.65 0.02 0.00 0.00 177.57 178.68 1st6 h PRO 103 N 0.72 0.00 0.00 1.57 0.11 -2.03 -2.53 132.00 129.84 1st6 h PRO 103 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1st6 h PRO 103 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1st6 h PRO 103 CO 0.04 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 177.85 1st6 n ALA 104 N -2.10 1.84 0.18 -0.75 0.00 -1.03 -2.35 120.51 116.29 1st6 n ALA 104 Ca 0.01 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.46 1st6 n ALA 104 Cb 0.33 -1.32 0.24 0.00 0.00 0.00 0.00 19.45 18.71 1st6 n ALA 104 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1st6 h ARG 105 N 0.00 0.00 0.00 0.00 0.11 -1.52 -0.29 114.38 112.68 1st6 h ARG 105 Ca 0.00 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.94 1st6 h ARG 105 Cb 0.35 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.41 1st6 h ARG 105 CO 0.00 0.39 -0.69 -0.44 0.10 0.00 0.00 179.97 179.33 1st6 h ASP 106 N 0.00 0.00 0.50 0.08 3.32 -1.63 -2.98 116.42 115.71 1st6 h ASP 106 Ca -0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 1st6 h ASP 106 Cb 1.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1st6 h ASP 106 CO 0.05 0.69 -0.81 1.88 -1.72 0.00 0.00 179.24 179.33 1st6 h TYR 107 N 0.00 0.33 -0.12 4.55 -1.99 -1.42 -2.76 116.97 115.56 1st6 h TYR 107 Ca -0.01 -0.17 -0.22 0.00 2.00 0.00 0.00 58.73 60.34 1st6 h TYR 107 Cb 1.51 -0.04 0.01 0.00 2.00 0.00 0.00 36.73 40.21 1st6 h TYR 107 CO 0.00 0.95 -0.78 1.25 -0.00 0.00 0.00 178.16 179.57 1st6 h LEU 108 N 0.14 0.90 -0.27 3.88 5.85 -1.05 -2.71 115.31 122.05 1st6 h LEU 108 Ca -0.04 -0.65 -0.11 0.00 0.84 0.00 0.00 57.88 57.93 1st6 h LEU 108 Cb 1.41 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1st6 h LEU 108 CO 0.13 1.41 -0.52 -0.29 -0.34 0.00 0.00 178.44 178.83 1st6 h ILE 109 N 0.46 0.96 0.09 4.05 6.09 -1.61 -2.96 117.51 124.60 1st6 h ILE 109 Ca -0.06 -2.15 -0.26 0.00 -1.37 0.00 0.00 64.86 61.02 1st6 h ILE 109 Cb 1.42 2.33 -0.01 0.00 0.47 0.00 0.00 36.82 41.03 1st6 h ILE 109 CO 0.16 0.51 -1.21 0.44 -3.07 0.00 0.00 178.15 174.97 1st6 h ASP 110 N 0.00 0.29 1.69 2.19 5.19 -1.55 -3.12 116.42 121.11 1st6 h ASP 110 Ca -0.01 -0.32 -0.05 0.00 -0.62 0.00 0.00 57.03 56.03 1st6 h ASP 110 Cb 1.29 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.70 1st6 h ASP 110 CO 0.07 1.26 -0.23 1.23 -3.12 0.00 0.00 179.24 178.45 1st6 h GLY 111 N 2.05 0.00 2.00 2.75 0.00 -1.55 -2.84 103.07 105.48 1st6 h GLY 111 Ca -0.11 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.05 1st6 h GLY 111 CO 0.18 0.00 -0.82 1.76 0.00 0.00 0.00 176.54 177.66 1st6 h SER 112 N 0.00 0.00 1.41 0.19 0.02 -1.58 -2.56 113.55 111.03 1st6 h SER 112 Ca -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1st6 h SER 112 Cb 1.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 1st6 h SER 112 CO 0.03 0.82 -0.13 -0.09 -1.14 0.00 0.00 176.83 176.32 1st6 h ARG 113 N 0.00 0.00 -0.00 3.45 2.43 -1.46 -2.66 114.38 116.14 1st6 h ARG 113 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1st6 h ARG 113 Cb 1.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 1st6 h ARG 113 CO 0.11 0.13 -0.14 0.41 -1.51 0.00 0.00 179.97 178.97 1st6 n GLY 114 N 0.61 -1.09 0.14 2.80 0.00 -0.99 -1.41 105.19 105.25 1st6 n GLY 114 Ca 0.02 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 1st6 n GLY 114 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1st6 h ILE 115 N 0.37 1.16 -0.00 -0.61 1.08 -1.22 -2.55 117.51 115.74 1st6 h ILE 115 Ca 0.00 -2.68 -0.07 0.00 -0.39 0.00 0.00 64.86 61.72 1st6 h ILE 115 Cb 0.40 2.90 0.01 0.00 -3.07 0.00 0.00 36.82 37.05 1st6 h ILE 115 CO 0.00 0.84 -0.27 -0.07 -0.69 0.00 0.00 178.15 177.96 1st6 h LEU 116 N 0.12 0.24 0.59 1.44 3.38 -1.62 -1.79 115.31 117.67 1st6 h LEU 116 Ca -0.28 -0.78 -0.03 0.00 0.09 0.00 0.00 57.88 56.89 1st6 h LEU 116 Cb 2.11 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.79 1st6 h LEU 116 CO 0.22 0.98 -0.29 -1.28 0.09 0.00 0.00 178.44 178.16 1st6 h SER 117 N -0.48 -0.70 -0.60 -0.43 0.87 -1.38 -2.16 113.55 108.67 1st6 h SER 117 Ca -0.03 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 1st6 h SER 117 Cb 1.02 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 63.14 1st6 h SER 117 CO 0.05 -0.49 0.16 1.23 -0.53 0.00 0.00 176.83 177.25 1st6 h GLY 118 N -0.81 1.06 2.00 5.77 0.00 -1.57 -2.03 103.07 107.51 1st6 h GLY 118 Ca -0.08 -0.64 -0.15 0.00 0.00 0.00 0.00 47.33 46.47 1st6 h GLY 118 CO 0.13 0.60 -0.70 -0.84 0.00 0.00 0.00 176.54 175.72 1st6 h THR 119 N 0.95 1.37 0.41 4.70 2.02 -1.34 -2.88 112.91 118.14 1st6 h THR 119 Ca 0.20 -2.51 -0.02 0.00 0.77 0.00 0.00 66.41 64.86 1st6 h THR 119 Cb 0.33 2.40 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1st6 h THR 119 CO -0.00 0.69 -0.20 -1.28 0.37 0.00 0.00 175.52 175.10 1st6 h SER 120 N 0.00 -0.47 -1.01 4.18 0.87 -1.21 -2.72 113.55 113.19 1st6 h SER 120 Ca -0.01 -0.11 0.27 0.00 -1.23 0.00 0.00 61.79 60.71 1st6 h SER 120 Cb 1.35 0.12 -0.07 0.00 -0.44 0.00 0.00 62.40 63.36 1st6 h SER 120 CO 0.09 -0.08 0.69 0.44 -0.53 0.00 0.00 176.83 177.44 1st6 h ASP 121 N -0.94 0.26 0.32 6.23 5.19 -1.40 0.18 116.42 126.26 1st6 h ASP 121 Ca -0.06 0.04 -0.21 0.00 -0.62 0.00 0.00 57.03 56.18 1st6 h ASP 121 Cb 0.56 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.07 1st6 h ASP 121 CO 0.09 0.07 -0.89 0.25 -3.12 0.00 0.00 179.24 175.64 1st6 h LEU 122 N 0.24 0.52 -0.17 1.55 5.85 -1.42 -2.71 115.31 119.16 1st6 h LEU 122 Ca 0.53 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1st6 h LEU 122 Cb 1.63 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1st6 h LEU 122 CO -0.15 1.18 0.00 -0.07 -0.34 0.00 0.00 178.44 179.06 1st6 h LEU 123 N 0.24 0.00 0.00 2.25 3.38 -0.67 -3.15 115.31 117.37 1st6 h LEU 123 Ca -0.07 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.72 1st6 h LEU 123 Cb 1.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 1st6 h LEU 123 CO 0.15 0.00 -1.32 -0.07 0.09 0.00 0.00 178.44 177.29 1st6 h LEU 124 N 0.00 0.00 -0.83 1.67 3.38 -1.30 -2.80 115.31 115.44 1st6 h LEU 124 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1st6 h LEU 124 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1st6 h LEU 124 CO 0.00 0.66 -0.49 0.74 0.09 0.00 0.00 178.44 179.44 1st6 h THR 125 N 0.00 1.13 0.16 0.22 2.02 -1.44 0.29 112.91 115.28 1st6 h THR 125 Ca -0.15 -1.82 -0.28 0.00 0.77 0.00 0.00 66.41 64.93 1st6 h THR 125 Cb 1.64 2.04 0.03 0.00 -1.74 0.00 0.00 68.15 70.12 1st6 h THR 125 CO 0.06 0.48 -1.20 -0.26 0.37 0.00 0.00 175.52 174.97 1st6 h PHE 126 N 0.00 0.90 -0.12 3.16 0.05 -1.60 -3.22 116.94 116.11 1st6 h PHE 126 Ca -0.00 -0.60 -0.15 0.00 3.82 0.00 0.00 57.97 61.03 1st6 h PHE 126 Cb 1.00 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 38.89 1st6 h PHE 126 CO 0.00 1.45 -0.57 0.22 -0.18 0.00 0.00 178.31 179.23 1st6 h ASP 127 N 0.09 0.42 -0.08 2.17 1.82 -1.34 -1.74 116.42 117.76 1st6 h ASP 127 Ca -0.19 -0.23 -0.07 0.00 -0.39 0.00 0.00 57.03 56.15 1st6 h ASP 127 Cb 1.90 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 41.78 1st6 h ASP 127 CO 0.23 0.90 -0.13 -0.33 -1.61 0.00 0.00 179.24 178.30 1st6 h GLU 128 N 0.29 0.41 0.01 0.28 5.08 -0.50 -1.68 114.58 118.45 1st6 h GLU 128 Ca 0.00 -0.11 -0.19 0.00 -1.00 0.00 0.00 59.36 58.06 1st6 h GLU 128 Cb 1.09 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 1st6 h GLU 128 CO 0.10 0.54 -0.90 0.00 -1.00 0.00 0.00 179.01 177.75 1st6 h ALA 129 N 1.49 0.52 -0.54 3.43 0.00 -1.53 -1.49 119.26 121.14 1st6 h ALA 129 Ca 0.07 -0.79 -0.07 0.00 0.00 0.00 0.00 54.91 54.12 1st6 h ALA 129 Cb 0.46 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1st6 h ALA 129 CO 0.03 1.06 0.06 1.49 0.00 0.00 0.00 179.25 181.88 1st6 h GLU 130 N 0.02 0.87 -0.07 0.00 4.57 -0.84 -2.56 114.58 116.57 1st6 h GLU 130 Ca -0.02 -0.22 -0.21 0.00 -1.18 0.00 0.00 59.36 57.74 1st6 h GLU 130 Cb 1.57 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.05 1st6 h GLU 130 CO 0.12 0.83 -0.80 0.28 -1.18 0.00 0.00 179.01 178.26 1st6 h VAL 131 N 0.82 1.36 0.00 0.32 2.07 -1.10 -2.90 116.25 116.81 1st6 h VAL 131 Ca 0.17 -2.18 -0.00 0.00 0.82 0.00 0.00 66.70 65.51 1st6 h VAL 131 Cb 0.41 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1st6 h VAL 131 CO 0.01 0.66 -0.01 0.03 0.02 0.00 0.00 177.57 178.29 1st6 h ARG 132 N 0.33 0.00 -0.30 1.57 3.08 -0.89 0.31 114.38 118.48 1st6 h ARG 132 Ca -0.05 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1st6 h ARG 132 Cb 1.41 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 1st6 h ARG 132 CO 0.15 0.01 -0.21 -0.22 -1.07 0.00 0.00 179.97 178.62 1st6 h LYS 133 N 0.00 0.68 -0.10 0.04 3.64 -1.25 -1.72 116.57 117.86 1st6 h LYS 133 Ca -0.00 -0.33 -0.19 0.00 -1.27 0.00 0.00 60.65 58.86 1st6 h LYS 133 Cb 0.07 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1st6 h LYS 133 CO 0.00 0.93 -0.74 0.82 -2.27 0.00 0.00 179.45 178.20 1st6 h ILE 134 N 0.43 1.36 -0.43 2.00 5.03 -0.69 -2.74 117.51 122.47 1st6 h ILE 134 Ca 0.06 -2.10 -0.10 0.00 -0.12 0.00 0.00 64.86 62.61 1st6 h ILE 134 Cb 0.76 2.08 -0.02 0.00 -3.03 0.00 0.00 36.82 36.61 1st6 h ILE 134 CO 0.06 0.64 -0.13 0.40 -0.68 0.00 0.00 178.15 178.44 1st6 h ILE 135 N 0.33 1.26 -0.16 -0.67 5.03 -0.50 0.61 117.51 123.42 1st6 h ILE 135 Ca -0.03 -1.20 -0.08 0.00 -0.12 0.00 0.00 64.86 63.43 1st6 h ILE 135 Cb 1.32 1.07 -0.01 0.00 -3.03 0.00 0.00 36.82 36.17 1st6 h ILE 135 CO 0.13 0.41 -0.26 0.03 -0.68 0.00 0.00 178.15 177.78 1st6 h ARG 136 N 0.70 0.29 -0.04 2.37 3.08 -1.23 0.43 114.38 119.97 1st6 h ARG 136 Ca 0.12 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 1st6 h ARG 136 Cb 0.61 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1st6 h ARG 136 CO 0.04 0.54 -0.68 0.28 -1.07 0.00 0.00 179.97 179.08 1st6 h VAL 137 N 0.26 1.43 -0.02 2.04 2.07 -1.07 -2.03 116.25 118.92 1st6 h VAL 137 Ca 0.04 -2.18 -0.20 0.00 0.82 0.00 0.00 66.70 65.17 1st6 h VAL 137 Cb 0.61 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1st6 h VAL 137 CO 0.04 0.64 -0.86 0.00 0.02 0.00 0.00 177.57 177.41 1st6 h LYS 139 N 0.20 0.00 0.00 0.00 1.57 -0.78 0.27 116.57 117.83 1st6 h LYS 139 Ca -0.05 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1st6 h LYS 139 Cb 1.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.78 1st6 h LYS 139 CO 0.14 0.16 -0.18 0.78 -0.57 0.00 0.00 179.45 179.77 1st6 h GLY 140 N 0.54 0.00 1.38 3.86 0.00 -0.82 -2.36 103.07 105.67 1st6 h GLY 140 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 1st6 h GLY 140 CO 0.02 0.00 -1.40 -2.22 0.00 0.00 0.00 176.54 172.94 1st6 h ILE 141 N 0.00 1.35 -0.75 2.60 2.04 -0.23 -3.03 117.51 119.49 1st6 h ILE 141 Ca -0.00 -2.80 -0.03 0.00 1.00 0.00 0.00 64.86 63.03 1st6 h ILE 141 Cb 0.53 3.00 -0.03 0.00 -0.74 0.00 0.00 36.82 39.58 1st6 h ILE 141 CO 0.02 0.83 0.36 -0.07 0.00 0.00 0.00 178.15 179.30 1st6 h LEU 142 N 0.13 0.98 -0.73 1.44 3.38 -1.06 -2.12 115.31 117.34 1st6 h LEU 142 Ca -0.22 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 1st6 h LEU 142 Cb 2.10 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.57 1st6 h LEU 142 CO 0.25 0.84 0.16 -0.08 0.09 0.00 0.00 178.44 179.70 1st6 h GLU 143 N 1.05 1.13 0.00 1.13 4.57 -1.50 -2.66 114.58 118.31 1st6 h GLU 143 Ca 0.26 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1st6 h GLU 143 Cb 0.12 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1st6 h GLU 143 CO -0.03 1.00 0.00 0.98 -1.18 0.00 0.00 179.01 179.78 1st6 n TYR 144 N -4.23 0.73 0.12 0.92 9.36 -0.99 -1.92 117.16 121.16 1st6 n TYR 144 Ca 0.05 0.24 0.11 0.00 3.32 0.00 0.00 57.90 61.62 1st6 n TYR 144 Cb 0.27 -0.89 0.03 0.00 -0.63 0.00 0.00 39.34 38.11 1st6 n TYR 144 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1st6 h LEU 145 N 0.00 0.00 -0.92 2.98 3.38 -1.14 -3.22 115.31 116.40 1st6 h LEU 145 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1st6 h LEU 145 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1st6 h LEU 145 CO 0.00 0.02 -0.34 0.00 0.09 0.00 0.00 178.44 178.22 1st6 h THR 146 N 0.00 0.78 -0.52 0.22 1.03 -1.05 -1.94 112.91 111.43 1st6 h THR 146 Ca -0.01 -1.45 0.00 0.00 -0.01 0.00 0.00 66.41 64.95 1st6 h THR 146 Cb 1.02 1.91 0.00 0.00 -1.07 0.00 0.00 68.15 70.02 1st6 h THR 146 CO 0.00 0.33 0.00 0.55 -0.01 0.00 0.00 175.52 176.39 1st6 n VAL 147 N -3.47 1.11 0.24 0.00 3.14 -1.19 -4.40 118.33 113.76 1st6 n VAL 147 Ca 0.00 -0.83 -0.14 0.00 -2.96 0.00 0.00 64.34 60.42 1st6 n VAL 147 Cb 0.50 0.17 -0.07 0.00 -1.06 0.00 0.00 33.84 33.38 1st6 n VAL 147 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1st6 h ALA 148 N 3.87 -0.63 0.00 1.55 0.00 -1.42 -3.08 119.26 119.56 1st6 h ALA 148 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1st6 h ALA 148 Cb 0.98 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1st6 h ALA 148 CO 0.10 -0.69 0.00 -1.91 0.00 0.00 0.00 179.25 176.76 1st6 n GLU 149 N -5.24 0.14 0.15 0.00 2.13 -1.26 -1.59 120.64 114.97 1st6 n GLU 149 Ca -0.10 0.18 0.13 0.00 0.66 0.00 0.00 57.16 58.03 1st6 n GLU 149 Cb 0.30 -1.50 0.31 0.00 0.27 0.00 0.00 31.44 30.83 1st6 n GLU 149 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1st6 h VAL 150 N 0.00 0.00 -3.63 6.31 2.07 -1.80 -3.44 116.25 115.76 1st6 h VAL 150 Ca 0.00 -0.68 -0.51 0.00 0.82 0.00 0.00 66.70 66.33 1st6 h VAL 150 Cb 0.17 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1st6 h VAL 150 CO 0.00 0.00 0.38 -0.69 0.02 0.00 0.00 177.57 177.28 1st6 s VAL 151 N -3.14 4.23 0.00 2.57 1.01 -0.62 -4.97 120.40 119.48 1st6 s VAL 151 Ca 0.09 1.98 0.00 0.00 0.00 0.00 0.00 61.98 64.06 1st6 s VAL 151 Cb 0.10 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1st6 s VAL 151 CO 0.63 0.37 0.00 -0.62 0.00 0.00 0.00 175.10 175.48 1st6 n GLU 152 N 2.26 2.61 -4.01 2.72 4.71 -1.26 -5.05 120.64 122.62 1st6 n GLU 152 Ca 0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.86 1st6 n GLU 152 Cb 0.48 -0.99 -0.05 0.00 -1.01 0.00 0.00 31.44 29.87 1st6 n GLU 152 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1st6 s THR 153 N -1.97 4.83 0.25 2.62 2.01 -1.26 -4.71 115.64 117.40 1st6 s THR 153 Ca 0.00 -0.70 -0.06 0.00 0.31 0.00 0.00 61.69 61.25 1st6 s THR 153 Cb 0.00 -3.37 0.26 0.00 0.01 0.00 0.00 72.50 69.40 1st6 s THR 153 CO 0.00 0.08 1.66 -0.03 -0.69 0.00 0.00 174.62 175.64 1st6 h MET 154 N 3.03 0.16 -0.91 4.92 4.05 -1.96 0.24 114.93 124.47 1st6 h MET 154 Ca -0.46 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 58.96 1st6 h MET 154 Cb 1.17 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.89 1st6 h MET 154 CO 0.69 0.11 0.60 1.49 0.23 0.00 0.00 176.91 180.03 1st6 h GLU 155 N 0.17 1.19 0.00 0.39 4.81 -2.00 -1.95 114.58 117.19 1st6 h GLU 155 Ca 0.42 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1st6 h GLU 155 Cb 0.75 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1st6 h GLU 155 CO -0.60 0.79 -0.10 0.22 -0.73 0.00 0.00 179.01 178.59 1st6 h ASP 156 N 1.23 0.00 -0.09 1.04 3.58 -1.52 -3.08 116.42 117.58 1st6 h ASP 156 Ca 0.34 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.62 1st6 h ASP 156 Cb -0.13 0.00 0.01 0.00 1.72 0.00 0.00 39.33 40.93 1st6 h ASP 156 CO -0.08 0.10 -0.61 0.25 -2.88 0.00 0.00 179.24 176.02 1st6 h LEU 157 N 0.00 0.69 -2.03 2.28 5.85 0.13 -1.14 115.31 121.09 1st6 h LEU 157 Ca -0.00 -0.67 -0.02 0.00 0.84 0.00 0.00 57.88 58.03 1st6 h LEU 157 Cb 0.95 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1st6 h LEU 157 CO 0.01 1.25 -0.09 0.58 -0.34 0.00 0.00 178.44 179.85 1st6 h VAL 158 N 0.19 0.57 0.13 1.05 2.07 -1.42 0.11 116.25 118.96 1st6 h VAL 158 Ca -0.05 -0.41 -0.29 0.00 0.82 0.00 0.00 66.70 66.76 1st6 h VAL 158 Cb 1.27 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1st6 h VAL 158 CO 0.13 0.09 -1.40 0.74 0.02 0.00 0.00 177.57 177.15 1st6 h THR 159 N 0.00 1.32 -0.47 2.57 2.02 -1.43 -2.73 112.91 114.19 1st6 h THR 159 Ca -0.00 -2.91 -0.08 0.00 0.77 0.00 0.00 66.41 64.19 1st6 h THR 159 Cb 0.26 2.87 -0.02 0.00 -1.74 0.00 0.00 68.15 69.52 1st6 h THR 159 CO 0.01 0.85 -0.03 0.22 0.37 0.00 0.00 175.52 176.94 1st6 h TYR 160 N 0.08 0.93 0.00 3.16 3.20 0.10 -2.12 116.97 122.32 1st6 h TYR 160 Ca -0.19 -0.17 -0.04 0.00 3.14 0.00 0.00 58.73 61.46 1st6 h TYR 160 Cb 2.01 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 40.03 1st6 h TYR 160 CO 0.07 0.90 -0.21 1.15 -1.64 0.00 0.00 178.16 178.42 1st6 h THR 161 N 0.69 0.65 -0.00 1.81 2.02 -0.94 -1.48 112.91 115.66 1st6 h THR 161 Ca 0.13 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1st6 h THR 161 Cb 0.55 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1st6 h THR 161 CO 0.03 0.21 -0.05 0.29 0.37 0.00 0.00 175.52 176.37 1st6 n LYS 162 N -3.56 0.52 -0.01 6.66 5.02 -0.83 -2.22 118.16 123.74 1st6 n LYS 162 Ca -0.01 -0.09 -0.01 0.00 -2.02 0.00 0.00 58.31 56.18 1st6 n LYS 162 Cb 0.36 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.85 1st6 n LYS 162 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1st6 n ASN 163 N -1.16 4.31 0.02 4.39 3.02 -0.81 -4.53 115.26 120.50 1st6 n ASN 163 Ca 0.14 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.82 1st6 n ASN 163 Cb 0.26 0.63 0.33 0.00 -0.61 0.00 0.00 39.78 40.39 1st6 n ASN 163 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1st6 n LEU 164 N -2.05 0.44 -0.01 3.41 7.94 -0.62 -3.06 117.00 123.05 1st6 n LEU 164 Ca -0.04 0.22 -0.17 0.00 -1.11 0.00 0.00 56.01 54.91 1st6 n LEU 164 Cb 0.53 -0.30 -0.14 0.00 0.53 0.00 0.00 43.42 44.05 1st6 n LEU 164 CO 0.06 0.03 0.23 1.23 -1.11 0.00 0.00 177.39 177.83 1st6 h GLY 165 N 4.85 0.17 2.00 -3.96 0.00 -1.66 -2.30 103.07 102.17 1st6 h GLY 165 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 1st6 h GLY 165 CO 0.00 0.38 -0.48 -2.55 0.00 0.00 0.00 176.54 173.90 1st6 h PRO 166 N -0.67 0.00 -0.09 4.80 0.11 -1.80 -2.70 132.00 131.65 1st6 h PRO 166 Ca -0.07 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.86 1st6 h PRO 166 Cb 1.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1st6 h PRO 166 CO 0.08 0.48 -0.70 0.78 -0.21 0.00 0.00 178.00 178.42 1st6 h GLY 167 N 2.13 0.45 2.00 -0.55 0.00 -1.62 -2.51 103.07 102.98 1st6 h GLY 167 Ca -0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.60 1st6 h GLY 167 CO 0.06 0.55 -0.53 -0.33 0.00 0.00 0.00 176.54 176.30 1st6 h MET 168 N 0.29 0.00 0.00 4.80 2.86 -1.32 -2.71 114.93 118.85 1st6 h MET 168 Ca -0.02 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1st6 h MET 168 Cb 1.27 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.92 1st6 h MET 168 CO 0.12 0.53 -0.15 1.15 1.06 0.00 0.00 176.91 179.62 1st6 h THR 169 N 0.00 0.26 0.01 2.22 2.02 -1.38 -1.48 112.91 114.56 1st6 h THR 169 Ca -0.01 -1.31 -0.26 0.00 0.77 0.00 0.00 66.41 65.60 1st6 h THR 169 Cb 1.22 2.08 -0.04 0.00 -1.74 0.00 0.00 68.15 69.67 1st6 h THR 169 CO 0.07 0.14 -1.45 0.50 0.37 0.00 0.00 175.52 175.15 1st6 h LYS 170 N 0.00 0.02 0.00 6.66 3.64 -1.34 -3.13 116.57 122.42 1st6 h LYS 170 Ca -0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1st6 h LYS 170 Cb 1.07 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1st6 h LYS 170 CO 0.02 0.72 -0.10 1.98 -2.27 0.00 0.00 179.45 179.81 1st6 h MET 171 N 0.01 0.00 0.06 1.90 4.05 -1.40 -2.08 114.93 117.47 1st6 h MET 171 Ca -0.19 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.23 1st6 h MET 171 Cb 1.93 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.73 1st6 h MET 171 CO 0.10 0.10 -0.03 0.00 0.23 0.00 0.00 176.91 177.31 1st6 h ALA 172 N 1.90 -0.09 -0.04 0.39 0.00 -1.24 -2.41 119.26 117.77 1st6 h ALA 172 Ca -0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1st6 h ALA 172 Cb 0.83 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1st6 h ALA 172 CO 0.01 -0.39 -0.32 -0.22 0.00 0.00 0.00 179.25 178.33 1st6 h LYS 173 N -0.40 0.08 0.00 0.00 3.64 -1.48 -1.59 116.57 116.81 1st6 h LYS 173 Ca -0.01 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 1st6 h LYS 173 Cb 0.35 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1st6 h LYS 173 CO 0.01 0.39 -0.60 0.52 -2.27 0.00 0.00 179.45 177.51 1st6 h MET 174 N 0.07 0.00 0.02 1.90 2.86 -1.34 -2.65 114.93 115.79 1st6 h MET 174 Ca 0.01 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.43 1st6 h MET 174 Cb 0.60 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1st6 h MET 174 CO 0.04 0.60 -0.96 0.82 1.06 0.00 0.00 176.91 178.48 1st6 h ILE 175 N 0.00 1.47 -0.66 -1.22 1.08 -0.80 -3.01 117.51 114.38 1st6 h ILE 175 Ca -0.01 -2.66 -0.04 0.00 -0.39 0.00 0.00 64.86 61.77 1st6 h ILE 175 Cb 1.06 2.54 -0.03 0.00 -3.07 0.00 0.00 36.82 37.31 1st6 h ILE 175 CO 0.08 0.78 0.26 -0.78 -0.69 0.00 0.00 178.15 177.80 1st6 h ASP 176 N 0.14 0.89 -0.56 1.72 3.58 -1.24 -2.31 116.42 118.64 1st6 h ASP 176 Ca -0.07 -0.12 -0.10 0.00 0.42 0.00 0.00 57.03 57.16 1st6 h ASP 176 Cb 1.61 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 42.41 1st6 h ASP 176 CO 0.15 0.79 -0.05 1.05 -2.88 0.00 0.00 179.24 178.30 1st6 h GLU 177 N 0.95 1.04 0.75 0.28 4.11 -1.39 -3.17 114.58 117.15 1st6 h GLU 177 Ca 0.22 -0.35 -0.04 0.00 0.07 0.00 0.00 59.36 59.27 1st6 h GLU 177 Cb 0.18 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.36 1st6 h GLU 177 CO -0.02 1.04 -0.36 -0.09 0.07 0.00 0.00 179.01 179.65 1st6 h ARG 178 N 0.93 -0.97 -0.86 1.06 9.65 -1.30 -3.04 114.38 119.85 1st6 h ARG 178 Ca 0.16 0.07 0.01 0.00 -1.10 0.00 0.00 59.98 59.12 1st6 h ARG 178 Cb 0.61 0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 29.37 1st6 h ARG 178 CO 0.04 -0.63 0.57 -0.56 2.80 0.00 0.00 179.97 182.19 1st6 h GLN 179 N -1.12 1.12 0.00 0.20 -0.00 -1.54 0.31 115.11 114.08 1st6 h GLN 179 Ca -0.10 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.48 1st6 h GLN 179 Cb 0.79 -0.25 0.00 0.00 -0.00 0.00 0.00 27.48 28.02 1st6 h GLN 179 CO 0.17 0.74 0.00 1.04 -0.00 0.00 0.00 178.83 180.78 1st6 n GLN 180 N -4.41 0.09 -0.00 0.06 6.02 -1.20 -2.06 117.38 115.88 1st6 n GLN 180 Ca 0.10 0.58 0.05 0.00 -0.01 0.00 0.00 57.00 57.72 1st6 n GLN 180 Cb 0.04 -1.80 -0.07 0.00 1.02 0.00 0.00 30.24 29.42 1st6 n GLN 180 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1st6 n GLU 181 N -2.00 1.03 -1.20 -1.09 4.07 0.10 -4.98 120.64 116.57 1st6 n GLU 181 Ca -0.01 -0.07 -0.30 0.00 -0.06 0.00 0.00 57.16 56.72 1st6 n GLU 181 Cb 0.03 -1.19 0.14 0.00 -0.06 0.00 0.00 31.44 30.36 1st6 n GLU 181 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1st6 s LEU 182 N -3.45 2.29 -0.24 4.31 1.43 -0.73 -0.53 118.68 121.76 1st6 s LEU 182 Ca -0.02 1.51 0.00 0.00 -1.03 0.00 0.00 54.13 54.59 1st6 s LEU 182 Cb 0.07 -3.94 -0.15 0.00 0.03 0.00 0.00 46.19 42.19 1st6 s LEU 182 CO 0.42 -2.62 -0.22 0.35 0.23 0.00 0.00 176.35 174.51 1st6 n THR 183 N -3.88 1.36 -2.02 5.49 -2.24 -1.00 -4.65 114.28 107.35 1st6 n THR 183 Ca 0.07 -0.50 -0.37 0.00 -2.27 0.00 0.00 64.05 60.98 1st6 n THR 183 Cb 0.55 -1.39 -0.03 0.00 -2.10 0.00 0.00 70.33 67.35 1st6 n THR 183 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1st6 s HIS 184 N -2.47 1.64 0.49 4.78 3.76 -1.26 -4.90 115.29 117.34 1st6 s HIS 184 Ca -0.32 0.81 0.31 0.00 -0.15 0.00 0.00 55.06 55.71 1st6 s HIS 184 Cb 0.09 -4.06 1.42 0.00 1.11 0.00 0.00 32.58 31.14 1st6 s HIS 184 CO 0.54 -2.25 1.77 0.37 -0.85 0.00 0.00 174.74 174.32 1st6 h GLN 185 N 14.74 0.12 0.00 1.40 5.75 -1.99 0.19 115.11 135.32 1st6 h GLN 185 Ca -0.22 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 1st6 h GLN 185 Cb 1.15 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.67 1st6 h GLN 185 CO 1.21 0.08 0.00 0.93 -2.65 0.00 0.00 178.83 178.40 1st6 h GLU 186 N 0.12 0.00 0.00 1.69 3.07 -2.00 -2.72 114.58 114.75 1st6 h GLU 186 Ca 0.60 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.38 1st6 h GLU 186 Cb 2.11 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 30.01 1st6 h GLU 186 CO -0.12 0.00 -0.58 0.45 -1.40 0.00 0.00 179.01 177.36 1st6 h HIS 187 N 0.00 0.00 -0.02 4.33 3.86 -1.03 -2.69 115.15 119.60 1st6 h HIS 187 Ca 0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 1st6 h HIS 187 Cb 0.89 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.35 1st6 h HIS 187 CO 0.00 0.37 -0.69 0.00 0.86 0.00 0.00 177.93 178.47 1st6 h ARG 188 N 0.00 0.09 0.00 2.45 3.08 -1.26 -1.95 114.38 116.79 1st6 h ARG 188 Ca -0.03 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 1st6 h ARG 188 Cb 1.31 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 1st6 h ARG 188 CO 0.04 0.75 -0.46 0.28 -1.07 0.00 0.00 179.97 179.51 1st6 h VAL 189 N 0.06 1.02 0.13 2.04 2.07 -1.31 -0.45 116.25 119.82 1st6 h VAL 189 Ca -0.01 -1.81 -0.28 0.00 0.82 0.00 0.00 66.70 65.42 1st6 h VAL 189 Cb 1.23 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1st6 h VAL 189 CO 0.10 0.46 -1.27 0.24 0.02 0.00 0.00 177.57 177.11 1st6 h MET 190 N 0.00 0.28 -0.17 1.57 2.86 -1.33 -2.68 114.93 115.47 1st6 h MET 190 Ca -0.00 -0.48 -0.14 0.00 -2.06 0.00 0.00 59.70 57.01 1st6 h MET 190 Cb 1.04 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1st6 h MET 190 CO 0.06 1.22 -0.46 -0.07 1.06 0.00 0.00 176.91 178.72 1st6 h LEU 191 N 0.08 0.70 -1.16 1.22 3.38 -1.10 -1.45 115.31 116.97 1st6 h LEU 191 Ca -0.15 -0.58 -0.08 0.00 0.09 0.00 0.00 57.88 57.16 1st6 h LEU 191 Cb 1.98 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 1st6 h LEU 191 CO 0.20 1.16 -0.34 0.58 0.09 0.00 0.00 178.44 180.13 1st6 h VAL 192 N 0.28 1.27 0.04 1.22 2.07 -1.17 -1.73 116.25 118.22 1st6 h VAL 192 Ca -0.01 -1.27 -0.25 0.00 0.82 0.00 0.00 66.70 65.99 1st6 h VAL 192 Cb 1.07 1.59 0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1st6 h VAL 192 CO 0.10 0.38 -1.04 0.78 0.02 0.00 0.00 177.57 177.81 1st6 h ASN 193 N 0.13 0.58 -0.02 0.57 2.35 -1.44 -1.65 115.58 116.10 1st6 h ASN 193 Ca 0.02 -0.50 -0.11 0.00 -0.55 0.00 0.00 56.30 55.15 1st6 h ASN 193 Cb 0.66 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1st6 h ASN 193 CO 0.05 1.32 -0.34 0.28 -1.65 0.00 0.00 177.43 177.09 1st6 h SER 194 N 0.22 0.51 0.20 5.81 0.02 -1.02 -2.35 113.55 116.93 1st6 h SER 194 Ca -0.11 -0.20 -0.24 0.00 -0.84 0.00 0.00 61.79 60.40 1st6 h SER 194 Cb 1.70 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 64.11 1st6 h SER 194 CO 0.18 0.81 -0.97 -0.03 -1.14 0.00 0.00 176.83 175.69 1st6 h MET 195 N 0.42 0.53 -0.58 3.45 1.85 -1.31 -2.82 114.93 116.48 1st6 h MET 195 Ca 0.05 -0.56 0.10 0.00 -0.61 0.00 0.00 59.70 58.67 1st6 h MET 195 Cb 0.79 0.16 -0.03 0.00 0.43 0.00 0.00 31.60 32.94 1st6 h MET 195 CO 0.06 1.19 0.39 -0.91 -0.40 0.00 0.00 176.91 177.24 1st6 h ASN 196 N 0.30 0.35 0.91 1.39 2.35 -1.04 0.51 115.58 120.35 1st6 h ASN 196 Ca -0.10 0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.51 1st6 h ASN 196 Cb 1.61 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.89 1st6 h ASN 196 CO 0.18 0.21 -0.73 0.74 -1.65 0.00 0.00 177.43 176.18 1st6 h THR 197 N 0.39 1.42 0.00 2.81 2.02 -1.31 -2.30 112.91 115.94 1st6 h THR 197 Ca 0.27 -2.60 -0.08 0.00 0.77 0.00 0.00 66.41 64.77 1st6 h THR 197 Cb 0.53 2.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 1st6 h THR 197 CO -0.07 0.72 -0.38 0.58 0.37 0.00 0.00 175.52 176.74 1st6 h VAL 198 N 0.00 1.23 -0.03 3.16 2.07 0.17 -2.01 116.25 120.84 1st6 h VAL 198 Ca -0.01 -1.30 -0.21 0.00 0.82 0.00 0.00 66.70 66.00 1st6 h VAL 198 Cb 1.38 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1st6 h VAL 198 CO 0.10 0.37 -0.85 0.11 0.02 0.00 0.00 177.57 177.31 1st6 h LYS 199 N 0.00 0.41 0.00 1.57 1.57 -0.65 -2.66 116.57 116.81 1st6 h LYS 199 Ca -0.00 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1st6 h LYS 199 Cb 0.68 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1st6 h LYS 199 CO 0.05 1.05 0.00 -0.85 -0.57 0.00 0.00 179.45 179.13 1st6 n GLU 200 N -3.78 0.19 0.00 3.15 0.28 -0.90 -2.72 120.64 116.87 1st6 n GLU 200 Ca -0.06 0.21 0.11 0.00 -0.16 0.00 0.00 57.16 57.27 1st6 n GLU 200 Cb 0.78 -1.75 0.06 0.00 1.43 0.00 0.00 31.44 31.96 1st6 n GLU 200 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1st6 n LEU 201 N -2.09 1.02 -0.03 -1.84 4.77 -0.78 -4.00 117.00 114.06 1st6 n LEU 201 Ca 0.05 -0.37 -0.17 0.00 -0.03 0.00 0.00 56.01 55.49 1st6 n LEU 201 Cb 0.37 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.30 1st6 n LEU 201 CO 0.27 0.23 0.30 0.25 -1.33 0.00 0.00 177.39 177.11 1st6 h LEU 202 N 0.52 0.86 -1.20 2.23 5.85 -1.27 -2.43 115.31 119.88 1st6 h LEU 202 Ca 0.00 -0.63 -0.03 0.00 0.84 0.00 0.00 57.88 58.07 1st6 h LEU 202 Cb 0.54 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1st6 h LEU 202 CO 0.00 1.35 0.25 -0.65 -0.34 0.00 0.00 178.44 179.05 1st6 h PRO 203 N 0.43 0.81 -0.03 5.25 0.11 -1.71 -2.78 132.00 134.08 1st6 h PRO 203 Ca -0.05 -0.11 -0.12 0.00 0.11 0.00 0.00 66.00 65.84 1st6 h PRO 203 Cb 1.32 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1st6 h PRO 203 CO 0.14 0.65 -0.53 0.28 -0.21 0.00 0.00 178.00 178.33 1st6 h VAL 204 N 0.80 1.38 0.03 3.15 2.07 -1.71 -1.68 116.25 120.29 1st6 h VAL 204 Ca 0.20 -1.83 -0.00 0.00 0.82 0.00 0.00 66.70 65.89 1st6 h VAL 204 Cb 0.12 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1st6 h VAL 204 CO -0.02 0.53 -0.01 0.25 0.02 0.00 0.00 177.57 178.33 1st6 h LEU 205 N 0.06 -0.03 -1.19 2.57 5.85 -1.24 -1.94 115.31 119.39 1st6 h LEU 205 Ca -0.00 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.16 1st6 h LEU 205 Cb 0.96 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1st6 h LEU 205 CO 0.07 0.56 0.51 0.40 -0.34 0.00 0.00 178.44 179.65 1st6 h ILE 206 N -0.64 1.21 0.00 4.05 2.04 -1.54 -1.87 117.51 120.77 1st6 h ILE 206 Ca -0.00 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1st6 h ILE 206 Cb 0.59 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1st6 h ILE 206 CO 0.01 0.21 0.00 -0.24 0.00 0.00 0.00 178.15 178.13 1st6 n SER 207 N -4.40 0.76 0.09 1.72 2.88 -0.63 -2.63 113.62 111.41 1st6 n SER 207 Ca 0.09 0.57 0.11 0.00 -1.33 0.00 0.00 58.87 58.31 1st6 n SER 207 Cb 0.04 -0.77 -0.02 0.00 -0.75 0.00 0.00 64.21 62.71 1st6 n SER 207 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1st6 n ALA 208 N -1.77 2.59 0.64 -1.46 0.00 -0.73 -3.23 120.51 116.55 1st6 n ALA 208 Ca 0.06 -0.27 0.12 0.00 0.00 0.00 0.00 53.44 53.34 1st6 n ALA 208 Cb 0.42 -1.06 0.15 0.00 0.00 0.00 0.00 19.45 18.96 1st6 n ALA 208 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1st6 n MET 209 N -2.59 0.24 0.06 0.00 2.81 -0.76 -2.68 117.12 114.20 1st6 n MET 209 Ca -0.00 0.05 -0.05 0.00 -1.81 0.00 0.00 57.70 55.89 1st6 n MET 209 Cb 0.55 -1.64 -0.09 0.00 -0.71 0.00 0.00 33.22 31.33 1st6 n MET 209 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1st6 h LYS 210 N 0.00 0.00 0.06 0.03 3.11 -1.57 -3.00 116.57 115.20 1st6 h LYS 210 Ca 0.00 0.00 -0.24 0.00 -2.81 0.00 0.00 60.65 57.60 1st6 h LYS 210 Cb 0.70 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.92 1st6 h LYS 210 CO 0.00 0.77 -1.10 0.82 -2.81 0.00 0.00 179.45 177.13 1st6 h ILE 211 N 0.00 1.59 -0.06 2.00 5.03 -1.56 -2.97 117.51 121.54 1st6 h ILE 211 Ca -0.07 -3.16 -0.12 0.00 -0.12 0.00 0.00 64.86 61.39 1st6 h ILE 211 Cb 1.73 2.85 -0.01 0.00 -3.03 0.00 0.00 36.82 38.35 1st6 h ILE 211 CO 0.10 0.91 -0.52 0.15 -0.68 0.00 0.00 178.15 178.11 1st6 h PHE 212 N 0.05 0.22 0.04 1.37 3.57 -1.55 -1.26 116.94 119.38 1st6 h PHE 212 Ca -0.07 -0.07 -0.21 0.00 3.53 0.00 0.00 57.97 61.15 1st6 h PHE 212 Cb 1.83 -0.04 0.02 0.00 2.79 0.00 0.00 35.95 40.55 1st6 h PHE 212 CO 0.03 0.66 -0.83 0.28 -2.23 0.00 0.00 178.31 176.23 1st6 h VAL 213 N 0.14 1.39 0.00 1.41 2.07 -1.58 -2.56 116.25 117.11 1st6 h VAL 213 Ca 0.00 -2.25 -0.03 0.00 0.82 0.00 0.00 66.70 65.24 1st6 h VAL 213 Cb 0.97 2.67 -0.00 0.00 -1.52 0.00 0.00 31.29 33.41 1st6 h VAL 213 CO 0.08 0.66 -0.15 0.74 0.02 0.00 0.00 177.57 178.92 1st6 h THR 214 N 0.01 0.66 0.00 2.57 2.02 -1.49 -2.39 112.91 114.29 1st6 h THR 214 Ca -0.12 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1st6 h THR 214 Cb 1.54 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1st6 h THR 214 CO 0.16 0.15 -0.76 0.74 0.37 0.00 0.00 175.52 176.19 1st6 h THR 215 N 0.00 0.00 0.00 3.16 2.02 -1.21 -2.91 112.91 113.97 1st6 h THR 215 Ca -0.00 -0.60 -0.29 0.00 0.77 0.00 0.00 66.41 66.29 1st6 h THR 215 Cb 0.40 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 1st6 h THR 215 CO 0.02 0.00 -1.72 1.17 0.37 0.00 0.00 175.52 175.36 1st6 n LYS 216 N -2.23 0.63 0.07 6.66 4.81 -0.97 -3.56 118.16 123.58 1st6 n LYS 216 Ca 0.02 0.28 -0.23 0.00 -0.87 0.00 0.00 58.31 57.51 1st6 n LYS 216 Cb 0.46 -1.78 -0.15 0.00 0.02 0.00 0.00 35.03 33.58 1st6 n LYS 216 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1st6 h ASN 217 N 0.00 0.59 -3.42 3.14 2.35 -1.55 -3.42 115.58 113.27 1st6 h ASN 217 Ca -0.29 -0.93 -0.61 0.00 -0.55 0.00 0.00 56.30 53.93 1st6 h ASN 217 Cb 1.99 -0.19 -0.40 0.00 0.05 0.00 0.00 38.32 39.77 1st6 h ASN 217 CO 0.07 1.75 -0.75 0.42 -1.65 0.00 0.00 177.43 177.28 1st6 s THR 218 N -2.56 1.43 -0.17 2.81 -4.23 -1.10 -5.12 115.64 106.71 1st6 s THR 218 Ca -0.16 -1.63 -0.18 0.00 -1.18 0.00 0.00 61.69 58.54 1st6 s THR 218 Cb 0.05 -1.99 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 1st6 s THR 218 CO 0.84 -0.52 0.47 -1.59 -0.54 0.00 0.00 174.62 173.28 1st6 s LYS 219 N 1.36 4.25 0.24 3.99 0.00 -1.23 -3.92 119.74 124.42 1st6 s LYS 219 Ca 0.07 0.37 0.09 0.00 0.00 0.00 0.00 55.97 56.50 1st6 s LYS 219 Cb -0.18 -3.50 -0.05 0.00 0.00 0.00 0.00 37.83 34.10 1st6 s LYS 219 CO -0.15 0.00 -0.15 -1.54 0.00 0.00 0.00 175.35 173.51 1st6 s SER 220 N 0.90 2.92 0.32 0.03 1.04 -1.26 -5.02 113.70 112.63 1st6 s SER 220 Ca 0.23 -1.04 0.17 0.00 0.48 0.00 0.00 55.95 55.79 1st6 s SER 220 Cb -0.15 -0.19 0.58 0.00 0.10 0.00 0.00 66.02 66.36 1st6 s SER 220 CO 0.09 -0.13 0.72 1.67 0.98 0.00 0.00 173.24 176.58 1st6 n GLN 221 N -0.48 0.01 -2.00 4.02 0.00 -1.26 -2.06 117.38 115.60 1st6 n GLN 221 Ca -0.07 0.55 -0.37 0.00 -0.00 0.00 0.00 57.00 57.11 1st6 n GLN 221 Cb 0.61 -1.34 0.00 0.00 0.00 0.00 0.00 30.24 29.51 1st6 n GLN 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1st6 n GLY 222 N -1.32 5.34 0.13 1.69 0.00 -1.26 -4.32 105.19 105.45 1st6 n GLY 222 Ca 0.15 -2.29 -0.21 0.00 0.00 0.00 0.00 46.02 43.66 1st6 n GLY 222 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1st6 n ILE 223 N 0.27 1.69 0.17 -0.61 5.41 -0.87 -3.44 119.36 121.97 1st6 n ILE 223 Ca 0.52 -0.56 -0.14 0.00 1.00 0.00 0.00 62.75 63.58 1st6 n ILE 223 Cb 0.32 -1.72 -0.07 0.00 -0.71 0.00 0.00 39.64 37.46 1st6 n ILE 223 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1st6 h GLU 224 N -0.11 -0.40 0.00 0.38 3.07 -1.88 -2.35 114.58 113.30 1st6 h GLU 224 Ca -0.46 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.42 1st6 h GLU 224 Cb 1.91 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 29.91 1st6 h GLU 224 CO 0.00 -0.27 -0.04 0.93 -1.40 0.00 0.00 179.01 178.23 1st6 h GLU 225 N -0.42 0.00 -0.21 2.33 3.07 -1.86 -2.05 114.58 115.44 1st6 h GLU 225 Ca -0.02 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.79 1st6 h GLU 225 Cb 0.36 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1st6 h GLU 225 CO 0.01 0.04 -0.09 0.00 -1.40 0.00 0.00 179.01 177.57 1st6 h ALA 226 N 1.96 0.29 0.00 3.43 0.00 -1.46 -0.31 119.26 123.17 1st6 h ALA 226 Ca -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1st6 h ALA 226 Cb 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1st6 h ALA 226 CO 0.01 0.11 -0.14 -0.07 0.00 0.00 0.00 179.25 179.15 1st6 h LEU 227 N 0.13 0.00 -0.09 0.00 3.38 -1.04 -2.48 115.31 115.20 1st6 h LEU 227 Ca 0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.81 1st6 h LEU 227 Cb 0.57 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1st6 h LEU 227 CO 0.03 0.14 -0.97 0.11 0.09 0.00 0.00 178.44 177.84 1st6 h LYS 228 N 0.00 0.03 -0.26 1.13 1.57 -0.88 -2.68 116.57 115.48 1st6 h LYS 228 Ca -0.00 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 1st6 h LYS 228 Cb 0.29 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1st6 h LYS 228 CO 0.02 0.97 -0.57 -0.91 -0.57 0.00 0.00 179.45 178.39 1st6 h ASN 229 N 0.01 0.90 0.25 0.86 4.21 -0.61 -2.38 115.58 118.82 1st6 h ASN 229 Ca -0.02 -0.50 -0.14 0.00 1.21 0.00 0.00 56.30 56.85 1st6 h ASN 229 Cb 1.70 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 38.63 1st6 h ASN 229 CO 0.13 1.28 -0.56 -0.09 -1.29 0.00 0.00 177.43 176.90 1st6 h ARG 230 N 0.61 0.32 -0.02 0.81 2.43 -1.60 -2.99 114.38 113.94 1st6 h ARG 230 Ca 0.01 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 58.90 1st6 h ARG 230 Cb 1.17 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1st6 h ARG 230 CO 0.12 0.79 -0.30 -0.91 -1.51 0.00 0.00 179.97 178.16 1st6 h ASN 231 N 0.25 0.04 1.13 -3.80 2.35 -1.33 0.30 115.58 114.52 1st6 h ASN 231 Ca 0.00 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 1st6 h ASN 231 Cb 1.06 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 1st6 h ASN 231 CO 0.09 0.35 -0.61 0.15 -1.65 0.00 0.00 177.43 175.76 1st6 h PHE 232 N 0.04 0.00 0.00 1.19 3.57 -1.34 -2.68 116.94 117.72 1st6 h PHE 232 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1st6 h PHE 232 Cb 0.56 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.30 1st6 h PHE 232 CO 0.00 0.61 -0.11 1.15 -2.23 0.00 0.00 178.31 177.73 1st6 h THR 233 N 0.00 0.51 -0.06 4.41 2.02 -1.29 -2.97 112.91 115.53 1st6 h THR 233 Ca -0.01 -1.41 0.02 0.00 0.77 0.00 0.00 66.41 65.78 1st6 h THR 233 Cb 1.34 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.75 1st6 h THR 233 CO 0.08 0.17 0.07 0.58 0.37 0.00 0.00 175.52 176.79 1st6 h VAL 234 N -1.00 0.56 0.12 3.16 2.07 -0.54 0.20 116.25 120.81 1st6 h VAL 234 Ca -0.02 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.30 1st6 h VAL 234 Cb 0.38 0.95 0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1st6 h VAL 234 CO -0.01 0.00 -0.99 -0.33 0.02 0.00 0.00 177.57 176.26 1st6 h GLU 235 N 0.00 0.24 -0.09 1.57 5.08 -1.61 -2.79 114.58 116.99 1st6 h GLU 235 Ca 0.03 -0.42 -0.10 0.00 -1.00 0.00 0.00 59.36 57.88 1st6 h GLU 235 Cb 0.17 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1st6 h GLU 235 CO -0.00 1.20 -0.38 -0.22 -1.00 0.00 0.00 179.01 178.61 1st6 h LYS 236 N -0.42 0.19 -0.05 2.33 1.63 -1.33 0.65 116.57 119.56 1st6 h LYS 236 Ca -0.20 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.50 1st6 h LYS 236 Cb 1.62 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 33.25 1st6 h LYS 236 CO 0.09 0.54 -0.03 0.52 -3.45 0.00 0.00 179.45 177.12 1st6 h MET 237 N 0.16 0.11 0.00 1.90 2.86 -0.71 -2.45 114.93 116.80 1st6 h MET 237 Ca 0.02 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1st6 h MET 237 Cb 0.74 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.40 1st6 h MET 237 CO 0.06 0.53 -0.05 0.66 1.06 0.00 0.00 176.91 179.17 1st6 h SER 238 N -0.32 0.00 1.49 1.22 4.64 -1.27 -1.87 113.55 117.44 1st6 h SER 238 Ca 0.01 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 1st6 h SER 238 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1st6 h SER 238 CO 0.01 0.05 -0.52 0.00 -0.87 0.00 0.00 176.83 175.50 1st6 h ALA 239 N 1.95 0.69 0.00 5.18 0.00 -0.76 -2.76 119.26 123.57 1st6 h ALA 239 Ca -0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 1st6 h ALA 239 Cb 0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1st6 h ALA 239 CO 0.01 0.59 -0.99 1.49 0.00 0.00 0.00 179.25 180.34 1st6 h GLU 240 N 0.00 0.00 -0.11 0.00 4.57 -0.87 -2.68 114.58 115.49 1st6 h GLU 240 Ca -0.01 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.07 1st6 h GLU 240 Cb 1.36 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.96 1st6 h GLU 240 CO 0.06 0.46 -0.30 0.82 -1.18 0.00 0.00 179.01 178.87 1st6 h ILE 241 N 0.00 1.39 -0.20 2.32 2.04 -1.38 -2.01 117.51 119.67 1st6 h ILE 241 Ca -0.08 -1.61 -0.03 0.00 1.00 0.00 0.00 64.86 64.13 1st6 h ILE 241 Cb 1.53 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 39.75 1st6 h ILE 241 CO 0.06 0.47 -0.02 0.78 0.00 0.00 0.00 178.15 179.44 1st6 h ASN 242 N -0.04 0.28 -0.34 1.72 2.35 -1.57 -1.06 115.58 116.92 1st6 h ASN 242 Ca -0.01 -0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.59 1st6 h ASN 242 Cb 0.91 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 1st6 h ASN 242 CO 0.06 0.35 -0.24 -0.08 -1.65 0.00 0.00 177.43 175.87 1st6 h GLU 243 N 0.30 0.76 -0.82 0.81 4.57 -1.34 -1.46 114.58 117.39 1st6 h GLU 243 Ca 0.07 -0.36 0.02 0.00 -1.18 0.00 0.00 59.36 57.90 1st6 h GLU 243 Cb 0.24 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 1st6 h GLU 243 CO 0.01 0.98 0.54 0.82 -1.18 0.00 0.00 179.01 180.19 1st6 h ILE 244 N 0.53 1.18 0.00 2.32 1.08 -0.57 0.40 117.51 122.45 1st6 h ILE 244 Ca 0.07 -0.37 -0.02 0.00 -0.39 0.00 0.00 64.86 64.15 1st6 h ILE 244 Cb 0.80 0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.56 1st6 h ILE 244 CO 0.06 0.20 -0.08 0.40 -0.69 0.00 0.00 178.15 178.04 1st6 h ILE 245 N 1.07 0.19 0.04 -0.67 2.04 -0.99 -2.57 117.51 116.62 1st6 h ILE 245 Ca 0.31 -0.85 -0.27 0.00 1.00 0.00 0.00 64.86 65.06 1st6 h ILE 245 Cb -0.06 1.72 0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1st6 h ILE 245 CO -0.08 0.08 -1.07 -0.09 0.00 0.00 0.00 178.15 177.00 1st6 h ARG 246 N 0.00 0.66 -0.56 2.37 2.43 0.83 -3.27 114.38 116.83 1st6 h ARG 246 Ca -0.00 -0.76 -0.11 0.00 -0.81 0.00 0.00 59.98 58.31 1st6 h ARG 246 Cb 0.71 0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 1st6 h ARG 246 CO 0.01 1.33 -0.06 0.28 -1.51 0.00 0.00 179.97 180.02 1st6 h VAL 247 N 0.31 1.27 0.00 0.20 2.07 -0.98 -3.14 116.25 115.98 1st6 h VAL 247 Ca -0.14 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.16 1st6 h VAL 247 Cb 1.73 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1st6 h VAL 247 CO 0.21 0.43 0.16 -0.07 0.02 0.00 0.00 177.57 178.32 1st6 h LEU 248 N 0.92 0.00 -4.76 2.57 3.38 -1.51 -2.51 115.31 113.40 1st6 h LEU 248 Ca 0.15 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.45 1st6 h LEU 248 Cb 0.62 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.02 1st6 h LEU 248 CO 0.04 0.00 0.06 0.00 0.09 0.00 0.00 178.44 178.64 1st6 n GLN 249 N -2.74 3.16 -4.69 1.13 6.02 -1.19 -5.00 117.38 114.08 1st6 n GLN 249 Ca -0.02 -4.09 -0.33 0.00 -0.01 0.00 0.00 57.00 52.54 1st6 n GLN 249 Cb 0.21 -2.26 -0.12 0.00 1.02 0.00 0.00 30.24 29.09 1st6 n GLN 249 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1st6 s LEU 250 N -3.78 3.00 0.05 1.08 1.02 -0.95 -5.01 118.68 114.10 1st6 s LEU 250 Ca 0.50 -0.12 -0.03 0.00 0.02 0.00 0.00 54.13 54.50 1st6 s LEU 250 Cb 0.41 -1.65 -0.01 0.00 0.02 0.00 0.00 46.19 44.96 1st6 s LEU 250 CO -0.29 0.31 -0.06 0.41 0.02 0.00 0.00 176.35 176.74 1st6 n THR 251 N 2.55 1.26 -0.01 5.49 -1.04 -1.26 -4.97 114.28 116.30 1st6 n THR 251 Ca -0.18 0.36 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1st6 n THR 251 Cb 0.53 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 1st6 n THR 251 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1st6 n SER 252 N -3.65 0.00 -4.88 8.00 7.64 -1.26 -4.83 113.62 114.64 1st6 n SER 252 Ca -0.02 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.64 1st6 n SER 252 Cb 0.09 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.27 1st6 n SER 252 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1st6 s TRP 253 N 2.14 2.56 -0.57 1.43 -0.00 -1.26 -5.05 118.94 118.20 1st6 s TRP 253 Ca 0.00 -0.53 -0.26 0.00 -0.00 0.00 0.00 56.10 55.30 1st6 s TRP 253 Cb 0.00 -2.15 -0.04 0.00 -0.00 0.00 0.00 33.47 31.28 1st6 s TRP 253 CO 0.00 -0.19 2.09 -0.51 -0.00 0.00 0.00 176.95 178.33 1st6 s ASP 254 N -4.16 4.92 0.07 5.86 -0.00 -1.26 -4.90 116.67 117.19 1st6 s ASP 254 Ca 0.47 0.61 -0.01 0.00 -0.00 0.00 0.00 52.55 53.62 1st6 s ASP 254 Cb -0.03 -2.52 -0.26 0.00 -0.00 0.00 0.00 42.92 40.11 1st6 s ASP 254 CO 0.28 -2.61 1.10 -0.33 -0.00 0.00 0.00 175.17 173.61 1st6 h GLU 255 N 16.71 0.20 0.00 8.23 5.08 -2.03 -3.19 114.58 139.57 1st6 h GLU 255 Ca -0.24 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1st6 h GLU 255 Cb 1.20 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1st6 h GLU 255 CO 1.19 1.12 0.00 -0.44 -1.00 0.00 0.00 179.01 179.89 1st6 h ASP 256 N 0.05 0.00 -0.79 1.42 3.32 -2.02 -1.91 116.42 116.49 1st6 h ASP 256 Ca -0.13 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 1st6 h ASP 256 Cb 1.94 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.45 1st6 h ASP 256 CO 0.17 0.00 0.39 0.00 -1.72 0.00 0.00 179.24 178.09 1st6 h ALA 257 N 2.03 1.01 -0.42 3.45 0.00 -1.97 -2.55 119.26 120.82 1st6 h ALA 257 Ca 0.00 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.84 1st6 h ALA 257 Cb 0.13 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.54 1st6 h ALA 257 CO 0.00 0.56 0.02 0.11 0.00 0.00 0.00 179.25 179.94 1st6 h TRP 258 N 1.11 0.01 -0.34 0.00 0.09 -1.54 -2.17 115.95 113.10 1st6 h TRP 258 Ca 0.27 0.03 0.04 0.00 0.09 0.00 0.00 58.89 59.32 1st6 h TRP 258 Cb 0.09 0.06 -0.04 0.00 0.08 0.00 0.00 29.16 29.36 1st6 h TRP 258 CO 0.01 -0.07 0.13 0.00 0.09 0.00 0.00 178.44 178.60 1st6 h ALA 259 N 1.36 0.40 -0.00 0.11 0.00 -1.57 -1.20 119.26 118.36 1st6 h ALA 259 Ca 0.21 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1st6 h ALA 259 Cb 0.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1st6 h ALA 259 CO -0.33 -0.26 -0.22 -1.13 0.00 0.00 0.00 179.25 177.31 1st6 n SER 260 N -5.01 0.32 0.02 0.00 3.41 -1.15 -2.09 113.62 109.13 1st6 n SER 260 Ca 0.01 -0.07 -0.22 0.00 -0.26 0.00 0.00 58.87 58.33 1st6 n SER 260 Cb 0.12 -0.10 -0.14 0.00 -0.26 0.00 0.00 64.21 63.82 1st6 n SER 260 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1st6 h LYS 261 N 0.16 0.28 0.00 4.33 3.64 -1.13 -3.00 116.57 120.86 1st6 h LYS 261 Ca 0.00 -0.48 -0.04 0.00 -1.27 0.00 0.00 60.65 58.85 1st6 h LYS 261 Cb 0.47 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1st6 h LYS 261 CO 0.00 1.23 -0.21 -0.44 -2.27 0.00 0.00 179.45 177.76 1st6 h ASP 262 N -0.07 0.00 0.78 4.20 3.32 -1.26 -0.68 116.42 122.71 1st6 h ASP 262 Ca -0.37 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.57 1st6 h ASP 262 Cb 1.95 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.48 1st6 h ASP 262 CO 0.09 0.21 -0.50 0.74 -1.72 0.00 0.00 179.24 178.06 1st6 h THR 263 N 0.00 1.15 0.00 0.35 2.02 -1.50 -2.28 112.91 112.64 1st6 h THR 263 Ca -0.00 -1.86 0.00 0.00 0.77 0.00 0.00 66.41 65.32 1st6 h THR 263 Cb 0.67 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1st6 h THR 263 CO 0.03 0.49 -0.12 -0.33 0.37 0.00 0.00 175.52 175.96 1st6 h GLU 264 N 0.00 0.00 0.00 6.66 4.39 -1.00 -2.86 114.58 121.77 1st6 h GLU 264 Ca -0.01 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 1st6 h GLU 264 Cb 1.03 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 1st6 h GLU 264 CO 0.07 0.00 -0.88 0.00 -1.16 0.00 0.00 179.01 177.03 1st6 h ALA 265 N 2.03 0.48 -0.28 3.43 0.00 -0.76 -3.03 119.26 121.13 1st6 h ALA 265 Ca 0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 54.91 53.96 1st6 h ALA 265 Cb 0.99 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1st6 h ALA 265 CO 0.00 1.10 -0.40 0.52 0.00 0.00 0.00 179.25 180.47 1st6 h MET 266 N 0.00 0.76 -0.39 0.00 2.86 -1.38 -2.93 114.93 113.86 1st6 h MET 266 Ca -0.01 -0.45 0.05 0.00 -2.06 0.00 0.00 59.70 57.24 1st6 h MET 266 Cb 1.62 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 33.27 1st6 h MET 266 CO 0.11 1.07 0.11 0.87 1.06 0.00 0.00 176.91 180.14 1st6 h LYS 267 N 0.51 0.24 -0.00 1.72 1.57 -1.41 0.03 116.57 119.23 1st6 h LYS 267 Ca 0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1st6 h LYS 267 Cb 0.99 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1st6 h LYS 267 CO 0.09 0.16 -0.00 2.89 -0.57 0.00 0.00 179.45 182.02 1st6 n ARG 268 N -5.05 0.32 -0.02 3.15 0.00 -1.15 -2.58 116.66 111.32 1st6 n ARG 268 Ca 0.02 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.84 1st6 n ARG 268 Cb 0.16 -1.50 -0.12 0.00 -0.00 0.00 0.00 32.46 30.99 1st6 n ARG 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1st6 n ALA 269 N -1.33 1.83 0.17 2.89 0.00 -0.62 -3.36 120.51 120.09 1st6 n ALA 269 Ca 0.12 -0.80 0.06 0.00 0.00 0.00 0.00 53.44 52.83 1st6 n ALA 269 Cb 0.27 -0.70 0.12 0.00 0.00 0.00 0.00 19.45 19.13 1st6 n ALA 269 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1st6 h LEU 270 N 0.00 0.00 0.03 0.00 6.46 -0.79 -2.83 115.31 118.18 1st6 h LEU 270 Ca -0.27 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.25 1st6 h LEU 270 Cb 1.78 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.68 1st6 h LEU 270 CO 0.04 0.33 -1.15 0.00 -0.62 0.00 0.00 178.44 177.04 1st6 h ALA 271 N 1.67 0.34 -0.04 1.25 0.00 -1.61 -2.80 119.26 118.06 1st6 h ALA 271 Ca -0.00 -0.97 -0.18 0.00 0.00 0.00 0.00 54.91 53.76 1st6 h ALA 271 Cb 1.20 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1st6 h ALA 271 CO 0.04 1.22 -0.76 1.25 0.00 0.00 0.00 179.25 181.01 1st6 h LEU 272 N 0.02 0.33 -0.31 0.00 6.46 -1.55 -2.67 115.31 117.59 1st6 h LEU 272 Ca -0.07 -0.23 -0.19 0.00 -0.12 0.00 0.00 57.88 57.26 1st6 h LEU 272 Cb 1.85 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.68 1st6 h LEU 272 CO 0.14 0.97 -0.65 0.40 -0.62 0.00 0.00 178.44 178.68 1st6 h ILE 273 N 0.18 1.30 0.00 4.05 2.04 -1.54 -3.08 117.51 120.46 1st6 h ILE 273 Ca -0.03 -1.88 -0.02 0.00 1.00 0.00 0.00 64.86 63.93 1st6 h ILE 273 Cb 1.33 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 39.25 1st6 h ILE 273 CO 0.12 0.60 -0.09 0.44 0.00 0.00 0.00 178.15 179.21 1st6 h ASP 274 N 0.53 0.00 0.98 1.72 3.32 -1.46 -2.83 116.42 118.67 1st6 h ASP 274 Ca -0.02 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1st6 h ASP 274 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1st6 h ASP 274 CO 0.13 0.09 -0.39 0.77 -1.72 0.00 0.00 179.24 178.13 1st6 h SER 275 N 0.00 0.00 -0.13 6.45 4.64 -1.38 -3.20 113.55 119.92 1st6 h SER 275 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1st6 h SER 275 Cb 0.75 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 1st6 h SER 275 CO 0.01 0.39 -0.14 0.29 -0.87 0.00 0.00 176.83 176.52 1st6 n LYS 276 N -3.45 1.82 0.03 4.77 5.02 -1.12 -4.52 118.16 120.70 1st6 n LYS 276 Ca 0.00 -2.95 0.12 0.00 -2.02 0.00 0.00 58.31 53.47 1st6 n LYS 276 Cb 0.55 -1.67 0.31 0.00 -0.02 0.00 0.00 35.03 34.19 1st6 n LYS 276 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1st6 n MET 277 N -1.10 0.11 0.14 1.97 2.81 -1.08 -2.69 117.12 117.27 1st6 n MET 277 Ca 0.22 0.04 -0.24 0.00 -1.81 0.00 0.00 57.70 55.91 1st6 n MET 277 Cb 0.80 -1.58 -0.16 0.00 -0.71 0.00 0.00 33.22 31.57 1st6 n MET 277 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1st6 h ASN 278 N 0.00 0.81 0.93 7.83 2.35 -1.79 -2.65 115.58 123.06 1st6 h ASN 278 Ca 0.00 -0.89 -0.08 0.00 -0.55 0.00 0.00 56.30 54.78 1st6 h ASN 278 Cb 0.59 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1st6 h ASN 278 CO 0.00 1.70 -0.40 1.56 -1.65 0.00 0.00 177.43 178.64 1st6 h GLN 279 N 0.14 0.00 0.36 0.81 4.20 -1.86 -2.32 115.11 116.44 1st6 h GLN 279 Ca -0.26 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 1st6 h GLN 279 Cb 2.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.94 1st6 h GLN 279 CO 0.27 0.40 -0.17 0.00 -0.67 0.00 0.00 178.83 178.65 1st6 h ALA 280 N 1.60 -0.48 -0.79 3.87 0.00 -1.50 -3.00 119.26 118.98 1st6 h ALA 280 Ca -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1st6 h ALA 280 Cb 0.97 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1st6 h ALA 280 CO 0.05 -0.53 0.49 0.87 0.00 0.00 0.00 179.25 180.13 1st6 h LYS 281 N -0.96 1.06 -0.87 0.00 1.57 -1.52 -2.76 116.57 113.08 1st6 h LYS 281 Ca -0.05 -0.09 0.19 0.00 -1.87 0.00 0.00 60.65 58.83 1st6 h LYS 281 Cb 0.52 -0.23 -0.11 0.00 0.08 0.00 0.00 32.23 32.49 1st6 h LYS 281 CO 0.08 0.73 0.41 0.78 -0.57 0.00 0.00 179.45 180.88 1st6 h GLY 282 N 1.07 1.47 1.57 3.86 0.00 -1.46 0.10 103.07 109.69 1st6 h GLY 282 Ca 0.28 -0.20 -0.15 0.00 0.00 0.00 0.00 47.33 47.27 1st6 h GLY 282 CO -0.06 -0.18 -0.54 -0.25 0.00 0.00 0.00 176.54 175.51 1st6 h TRP 283 N 0.48 0.56 0.00 5.60 7.01 -1.34 -3.09 115.95 125.17 1st6 h TRP 283 Ca 0.52 -0.20 -0.09 0.00 2.11 0.00 0.00 58.89 61.23 1st6 h TRP 283 Cb 0.90 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.84 1st6 h TRP 283 CO -0.12 0.89 -0.45 -0.07 -2.79 0.00 0.00 178.44 175.90 1st6 h LEU 284 N 0.35 0.00 0.00 0.65 3.38 -1.14 -3.39 115.31 115.16 1st6 h LEU 284 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1st6 h LEU 284 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1st6 h LEU 284 CO 0.10 0.45 0.00 0.54 0.09 0.00 0.00 178.44 179.62 1st6 n ARG 285 N -3.23 0.00 -2.12 1.13 1.74 0.25 -4.60 116.66 109.83 1st6 n ARG 285 Ca 0.02 0.39 -0.40 0.00 -0.77 0.00 0.00 57.85 57.09 1st6 n ARG 285 Cb 0.71 -1.24 -0.03 0.00 -1.02 0.00 0.00 32.46 30.88 1st6 n ARG 285 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1st6 s ASP 286 N -2.16 5.63 -0.85 0.55 1.01 -1.24 -4.89 116.67 114.71 1st6 s ASP 286 Ca 0.00 0.53 -0.23 0.00 0.71 0.00 0.00 52.55 53.56 1st6 s ASP 286 Cb 0.00 -2.53 -0.21 0.00 1.01 0.00 0.00 42.92 41.19 1st6 s ASP 286 CO 0.00 -2.06 2.44 -2.65 0.21 0.00 0.00 175.17 173.11 1st6 n PRO 287 N 8.89 0.32 -1.24 8.23 -0.02 -1.26 -1.80 135.00 148.12 1st6 n PRO 287 Ca 0.19 -0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1st6 n PRO 287 Cb 0.50 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1st6 n PRO 287 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1st6 n ASN 288 N 11.76 -1.66 -4.18 2.55 2.85 -1.26 -4.92 115.26 120.40 1st6 n ASN 288 Ca 0.57 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 54.64 1st6 n ASN 288 Cb 0.24 -0.60 -0.09 0.00 1.24 0.00 0.00 39.78 40.58 1st6 n ASN 288 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1st6 s ALA 289 N -2.83 3.40 0.00 5.20 0.00 -0.74 -5.01 121.76 121.78 1st6 s ALA 289 Ca 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 51.96 49.30 1st6 s ALA 289 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1st6 s ALA 289 CO 0.00 -1.93 0.00 -2.30 0.00 0.00 0.00 175.76 171.53 1st6 n PRO 290 N 4.63 0.00 0.00 0.00 -0.02 -1.26 -4.90 135.00 133.44 1st6 n PRO 290 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1st6 n PRO 290 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 1st6 n PRO 290 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1st6 n PRO 291 N 0.00 0.00 -1.09 0.52 -0.02 -1.26 -4.31 135.00 128.84 1st6 n PRO 291 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.30 1st6 n PRO 291 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 1st6 n PRO 291 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1st6 n GLY 292 N 0.00 3.85 2.65 -1.23 0.00 -1.26 -1.98 105.19 107.22 1st6 n GLY 292 Ca 0.00 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.46 1st6 n GLY 292 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1st6 s ASP 293 N 0.72 2.54 -1.31 1.61 2.15 -1.26 -4.82 116.67 116.29 1st6 s ASP 293 Ca 0.44 -0.69 -0.01 0.00 0.43 0.00 0.00 52.55 52.72 1st6 s ASP 293 Cb 0.28 -0.35 0.01 0.00 -0.30 0.00 0.00 42.92 42.56 1st6 s ASP 293 CO -0.08 -0.34 0.08 0.00 -0.17 0.00 0.00 175.17 174.66 1st6 n ALA 294 N 5.21 -0.77 -0.30 3.66 0.00 -1.26 -4.71 120.51 122.34 1st6 n ALA 294 Ca -0.08 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1st6 n ALA 294 Cb 0.48 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1st6 n ALA 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1st6 n GLY 295 N -0.94 -0.21 0.28 0.00 0.00 -1.26 -4.70 105.19 98.36 1st6 n GLY 295 Ca -0.16 0.01 0.03 0.00 0.00 0.00 0.00 46.02 45.90 1st6 n GLY 295 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1st6 h GLU 296 N 0.00 0.57 -0.53 1.61 5.08 -1.68 0.12 114.58 119.75 1st6 h GLU 296 Ca 0.00 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1st6 h GLU 296 Cb 0.00 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1st6 h GLU 296 CO 0.00 0.38 0.36 1.96 -1.00 0.00 0.00 179.01 180.70 1st6 h GLN 297 N 0.59 0.37 -0.21 2.33 4.20 -1.88 -1.77 115.11 118.74 1st6 h GLN 297 Ca 0.38 -0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.87 1st6 h GLN 297 Cb 0.46 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1st6 h GLN 297 CO -0.31 0.25 -0.65 0.00 -0.67 0.00 0.00 178.83 177.45 1st6 h ALA 298 N 1.72 0.43 -0.01 3.87 0.00 -1.05 -2.16 119.26 122.07 1st6 h ALA 298 Ca 0.24 -0.56 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 1st6 h ALA 298 Cb 0.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1st6 h ALA 298 CO -0.06 0.69 -0.84 0.82 0.00 0.00 0.00 179.25 179.86 1st6 h ILE 299 N 0.58 1.46 0.00 0.00 2.04 -1.03 -2.79 117.51 117.77 1st6 h ILE 299 Ca -0.02 -2.49 -0.05 0.00 1.00 0.00 0.00 64.86 63.30 1st6 h ILE 299 Cb 1.26 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 39.71 1st6 h ILE 299 CO 0.14 0.73 -0.25 0.03 0.00 0.00 0.00 178.15 178.80 1st6 h ARG 300 N 0.14 0.00 -0.02 2.37 3.08 -1.36 -2.73 114.38 115.86 1st6 h ARG 300 Ca -0.04 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.84 1st6 h ARG 300 Cb 1.45 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.48 1st6 h ARG 300 CO 0.13 0.25 -0.76 0.37 -1.07 0.00 0.00 179.97 178.89 1st6 h GLN 301 N 0.00 0.13 -0.17 0.04 5.75 -1.25 -2.71 115.11 116.91 1st6 h GLN 301 Ca -0.00 -0.12 -0.19 0.00 -0.15 0.00 0.00 58.65 58.18 1st6 h GLN 301 Cb 0.91 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.49 1st6 h GLN 301 CO 0.03 0.83 -0.67 0.82 -2.65 0.00 0.00 178.83 177.19 1st6 h ILE 302 N 0.08 1.31 0.00 2.39 1.08 -1.22 -2.05 117.51 119.10 1st6 h ILE 302 Ca -0.02 -1.93 0.00 0.00 -0.39 0.00 0.00 64.86 62.52 1st6 h ILE 302 Cb 1.33 1.90 0.00 0.00 -3.07 0.00 0.00 36.82 36.98 1st6 h ILE 302 CO 0.11 0.60 0.00 -0.07 -0.69 0.00 0.00 178.15 178.10 1st6 h LEU 303 N 0.47 0.00 0.14 1.44 3.38 -1.47 -1.37 115.31 117.90 1st6 h LEU 303 Ca -0.02 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.62 1st6 h LEU 303 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1st6 h LEU 303 CO 0.13 0.00 -1.67 0.44 0.09 0.00 0.00 178.44 177.43 1st6 h ASP 304 N 0.00 0.46 0.72 -0.43 3.32 -1.28 -2.97 116.42 116.24 1st6 h ASP 304 Ca 0.00 -0.70 -0.11 0.00 0.02 0.00 0.00 57.03 56.24 1st6 h ASP 304 Cb 0.57 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1st6 h ASP 304 CO 0.00 1.59 -0.52 -0.08 -1.72 0.00 0.00 179.24 178.51 1st6 h GLU 305 N 0.08 0.00 0.00 3.56 4.57 -1.16 -1.77 114.58 119.86 1st6 h GLU 305 Ca -0.30 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.85 1st6 h GLU 305 Cb 2.05 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.64 1st6 h GLU 305 CO 0.16 0.52 -0.15 0.00 -1.18 0.00 0.00 179.01 178.35 1st6 h ALA 306 N 1.48 0.91 -0.01 2.92 0.00 -1.38 -3.08 119.26 120.10 1st6 h ALA 306 Ca -0.01 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1st6 h ALA 306 Cb 1.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1st6 h ALA 306 CO 0.07 0.15 -0.52 0.78 0.00 0.00 0.00 179.25 179.72 1st6 h GLY 307 N 3.89 0.01 0.80 0.00 0.00 -1.16 -1.88 103.07 104.73 1st6 h GLY 307 Ca -0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 47.33 47.18 1st6 h GLY 307 CO 0.01 0.01 -0.48 0.50 0.00 0.00 0.00 176.54 176.59 1st6 h LYS 308 N 0.01 0.44 0.18 4.80 1.57 -1.41 -3.02 116.57 119.14 1st6 h LYS 308 Ca -0.00 -0.39 0.01 0.00 -1.87 0.00 0.00 60.65 58.40 1st6 h LYS 308 Cb 0.93 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.28 1st6 h LYS 308 CO 0.07 1.03 -0.45 0.00 -0.57 0.00 0.00 179.45 179.53 1st6 h ALA 309 N 0.42 -0.85 -0.82 3.86 0.00 -1.43 -2.78 119.26 117.65 1st6 h ALA 309 Ca -0.04 -0.10 0.19 0.00 0.00 0.00 0.00 54.91 54.96 1st6 h ALA 309 Cb 1.15 0.74 -0.12 0.00 0.00 0.00 0.00 17.79 19.56 1st6 h ALA 309 CO 0.10 -1.04 0.26 0.78 0.00 0.00 0.00 179.25 179.35 1st6 h GLY 310 N -0.73 1.26 2.00 0.00 0.00 -1.40 -1.27 103.07 102.94 1st6 h GLY 310 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1st6 h GLY 310 CO -0.22 -0.25 0.00 1.18 0.00 0.00 0.00 176.54 177.24 1st6 n GLU 311 N -5.13 0.00 -0.39 4.80 1.02 -1.05 -1.08 120.64 118.82 1st6 n GLU 311 Ca 0.18 0.31 0.07 0.00 -0.02 0.00 0.00 57.16 57.70 1st6 n GLU 311 Cb 0.57 -1.51 0.11 0.00 -0.02 0.00 0.00 31.44 30.60 1st6 n GLU 311 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1st6 n LEU 312 N -1.51 1.80 -0.00 -4.62 4.77 -0.54 -4.85 117.00 112.05 1st6 n LEU 312 Ca 0.03 -2.71 -0.00 0.00 -0.03 0.00 0.00 56.01 53.30 1st6 n LEU 312 Cb 0.13 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1st6 n LEU 312 CO 0.11 0.73 -0.01 0.00 -1.33 0.00 0.00 177.39 176.88 1st6 n ALA 314 N -2.38 0.00 0.04 0.00 0.00 -1.25 -4.84 120.51 112.07 1st6 n ALA 314 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1st6 n ALA 314 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1st6 n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1st6 n GLY 315 N 0.00 -0.04 0.11 0.00 0.00 -1.26 -4.46 105.19 99.54 1st6 n GLY 315 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1st6 n GLY 315 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1st6 h LYS 316 N 0.00 0.20 -0.15 1.61 3.11 -1.99 -3.06 116.57 116.30 1st6 h LYS 316 Ca 0.00 -0.35 -0.07 0.00 -2.81 0.00 0.00 60.65 57.42 1st6 h LYS 316 Cb 0.00 0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 1st6 h LYS 316 CO 0.00 1.01 -0.22 1.49 -2.81 0.00 0.00 179.45 178.93 1st6 h GLU 317 N 0.06 0.26 -0.34 1.90 4.81 -1.97 -2.46 114.58 116.84 1st6 h GLU 317 Ca -0.30 -0.08 -0.16 0.00 -0.13 0.00 0.00 59.36 58.69 1st6 h GLU 317 Cb 2.02 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.37 1st6 h GLU 317 CO 0.12 0.47 -0.40 -0.09 -0.73 0.00 0.00 179.01 178.38 1st6 h ARG 318 N 0.24 0.84 0.00 1.92 2.43 -1.78 -2.66 114.38 115.36 1st6 h ARG 318 Ca 0.04 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1st6 h ARG 318 Cb 0.52 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1st6 h ARG 318 CO 0.04 1.08 0.00 -2.13 -1.51 0.00 0.00 179.97 177.45 1st6 n ARG 319 N -4.04 0.09 -0.03 0.20 0.63 -0.94 -1.82 116.66 110.75 1st6 n ARG 319 Ca -0.02 0.40 0.01 0.00 -0.92 0.00 0.00 57.85 57.32 1st6 n ARG 319 Cb 0.55 -1.69 -0.14 0.00 0.45 0.00 0.00 32.46 31.62 1st6 n ARG 319 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1st6 n GLU 320 N -1.86 0.66 -0.04 -0.14 1.02 -1.06 -2.68 120.64 116.54 1st6 n GLU 320 Ca 0.02 -0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 56.99 1st6 n GLU 320 Cb 0.15 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 29.88 1st6 n GLU 320 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1st6 h ILE 321 N 0.00 1.45 0.00 -3.67 2.04 -1.03 0.51 117.51 116.82 1st6 h ILE 321 Ca -0.23 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 63.85 1st6 h ILE 321 Cb 1.56 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 40.24 1st6 h ILE 321 CO 0.02 0.44 0.00 0.18 0.00 0.00 0.00 178.15 178.79 1st6 n LEU 322 N -4.73 0.71 0.08 1.44 4.77 -0.86 -1.66 117.00 116.74 1st6 n LEU 322 Ca -0.09 0.63 -0.15 0.00 -0.03 0.00 0.00 56.01 56.37 1st6 n LEU 322 Cb 0.36 -0.47 -0.14 0.00 -2.33 0.00 0.00 43.42 40.84 1st6 n LEU 322 CO 0.31 -0.40 -0.16 1.23 -1.33 0.00 0.00 177.39 177.04 1st6 h GLY 323 N 3.19 0.26 1.19 -0.72 0.00 -1.45 -2.96 103.07 102.59 1st6 h GLY 323 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.66 1st6 h GLY 323 CO 0.00 0.58 -0.25 2.41 0.00 0.00 0.00 176.54 179.28 1st6 n THR 324 N -3.47 0.00 0.03 4.70 -1.04 0.16 -2.60 114.28 112.07 1st6 n THR 324 Ca -0.11 -0.02 -0.12 0.00 -2.04 0.00 0.00 64.05 61.76 1st6 n THR 324 Cb 1.02 -0.02 -0.14 0.00 -1.82 0.00 0.00 70.33 69.38 1st6 n THR 324 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1st6 h LYS 326 N 0.03 0.00 0.01 0.00 1.79 -1.53 0.31 116.57 117.18 1st6 h LYS 326 Ca -0.21 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.06 1st6 h LYS 326 Cb 1.96 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.58 1st6 h LYS 326 CO 0.12 0.30 -0.94 1.15 -1.08 0.00 0.00 179.45 179.00 1st6 h THR 327 N 0.00 1.63 -0.00 -0.16 2.02 -1.59 -1.93 112.91 112.88 1st6 h THR 327 Ca -0.03 -3.09 0.00 0.00 0.77 0.00 0.00 66.41 64.05 1st6 h THR 327 Cb 1.30 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 70.40 1st6 h THR 327 CO 0.04 0.89 -0.75 0.18 0.37 0.00 0.00 175.52 176.24 1st6 n LEU 328 N -3.47 1.22 0.01 2.58 4.77 -1.10 -2.84 117.00 118.16 1st6 n LEU 328 Ca -0.01 -0.49 -0.20 0.00 -0.03 0.00 0.00 56.01 55.28 1st6 n LEU 328 Cb 0.87 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.79 1st6 n LEU 328 CO 0.47 0.27 -0.05 1.23 -1.33 0.00 0.00 177.39 177.98 1st6 h GLY 329 N 4.96 0.25 1.30 -0.72 0.00 -0.23 -2.84 103.07 105.80 1st6 h GLY 329 Ca 0.00 -0.65 -0.26 0.00 0.00 0.00 0.00 47.33 46.42 1st6 h GLY 329 CO 0.00 0.57 -1.04 1.46 0.00 0.00 0.00 176.54 177.53 1st6 h GLN 330 N -0.49 0.62 -0.41 4.80 4.20 -1.51 -3.03 115.11 119.29 1st6 h GLN 330 Ca -0.17 -0.68 -0.08 0.00 0.06 0.00 0.00 58.65 57.77 1st6 h GLN 330 Cb 1.55 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 29.51 1st6 h GLN 330 CO 0.09 1.28 -0.09 0.52 -0.67 0.00 0.00 178.83 179.96 1st6 h MET 331 N 0.34 0.71 0.00 1.46 2.86 -1.67 -0.16 114.93 118.47 1st6 h MET 331 Ca -0.12 -0.22 -0.09 0.00 -2.06 0.00 0.00 59.70 57.21 1st6 h MET 331 Cb 1.70 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.27 1st6 h MET 331 CO 0.20 0.79 -0.43 0.00 1.06 0.00 0.00 176.91 178.53 1st6 h THR 332 N 0.66 0.91 0.00 2.22 1.03 -1.56 -2.76 112.91 113.40 1st6 h THR 332 Ca 0.12 -1.76 0.00 0.00 -0.01 0.00 0.00 66.41 64.76 1st6 h THR 332 Cb 0.54 2.08 0.00 0.00 -1.07 0.00 0.00 68.15 69.69 1st6 h THR 332 CO 0.03 0.42 -0.61 0.47 -0.01 0.00 0.00 175.52 175.82 1st6 n ASP 333 N -3.45 0.61 0.10 0.00 8.00 -1.01 -3.04 116.55 117.75 1st6 n ASP 333 Ca 0.00 -0.02 -0.05 0.00 0.71 0.00 0.00 54.79 55.43 1st6 n ASP 333 Cb 0.58 0.23 0.03 0.00 -0.02 0.00 0.00 41.12 41.94 1st6 n ASP 333 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1st6 h GLN 334 N 0.00 0.06 0.00 -1.24 4.20 -0.75 -2.31 115.11 115.08 1st6 h GLN 334 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1st6 h GLN 334 Cb 0.66 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1st6 h GLN 334 CO 0.00 0.83 -0.14 1.28 -0.67 0.00 0.00 178.83 180.14 1st6 n LEU 335 N -3.62 0.33 -0.01 1.46 4.77 -1.14 -2.28 117.00 116.50 1st6 n LEU 335 Ca -0.02 0.41 0.11 0.00 -0.03 0.00 0.00 56.01 56.49 1st6 n LEU 335 Cb 0.77 -0.39 0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1st6 n LEU 335 CO 0.45 -0.03 0.19 0.00 -1.33 0.00 0.00 177.39 176.68 1st6 n ALA 336 N -1.59 4.19 -0.11 -1.18 0.00 -1.03 -3.02 120.51 117.77 1st6 n ALA 336 Ca 0.06 -0.49 -0.18 0.00 0.00 0.00 0.00 53.44 52.84 1st6 n ALA 336 Cb 0.37 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.82 1st6 n ALA 336 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1st6 n ASP 337 N -1.47 1.90 0.12 0.00 8.00 -0.90 -3.83 116.55 120.36 1st6 n ASP 337 Ca 0.05 0.42 -0.02 0.00 0.71 0.00 0.00 54.79 55.95 1st6 n ASP 337 Cb 0.33 -0.85 0.08 0.00 -0.02 0.00 0.00 41.12 40.66 1st6 n ASP 337 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1st6 h LEU 338 N -1.00 0.00 0.00 0.64 3.38 -1.64 -2.54 115.31 114.15 1st6 h LEU 338 Ca -0.31 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 1st6 h LEU 338 Cb 1.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1st6 h LEU 338 CO -0.19 0.71 -1.37 0.54 0.09 0.00 0.00 178.44 178.23 1st6 n ARG 339 N -3.56 0.62 0.08 1.13 1.74 -1.17 -2.15 116.66 113.35 1st6 n ARG 339 Ca -0.00 0.16 -0.18 0.00 -0.77 0.00 0.00 57.85 57.06 1st6 n ARG 339 Cb 0.73 -1.79 -0.14 0.00 -1.02 0.00 0.00 32.46 30.24 1st6 n ARG 339 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1st6 h ALA 340 N 1.61 0.17 0.00 7.54 0.00 -1.66 -2.26 119.26 124.66 1st6 h ALA 340 Ca -0.12 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.76 1st6 h ALA 340 Cb 1.40 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1st6 h ALA 340 CO 0.03 1.04 -0.12 -0.09 0.00 0.00 0.00 179.25 180.12 1st6 h ARG 341 N 0.08 0.00 -0.66 0.00 1.12 -1.62 -3.40 114.38 109.91 1st6 h ARG 341 Ca -0.22 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.56 1st6 h ARG 341 Cb 2.02 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.96 1st6 h ARG 341 CO 0.19 0.00 0.08 0.78 -3.11 0.00 0.00 179.97 177.91 1st6 h GLY 342 N -0.46 1.20 -3.84 2.80 0.00 -1.62 -3.47 103.07 97.68 1st6 h GLY 342 Ca 0.00 -0.82 -0.32 0.00 0.00 0.00 0.00 47.33 46.19 1st6 h GLY 342 CO 0.00 0.76 -0.49 -1.06 0.00 0.00 0.00 176.54 175.75 1st6 n GLN 343 N -4.20 -4.33 -3.90 4.80 6.02 -0.85 -4.99 117.38 109.93 1st6 n GLN 343 Ca 0.04 0.71 -0.34 0.00 -0.01 0.00 0.00 57.00 57.40 1st6 n GLN 343 Cb 0.31 -5.18 -0.13 0.00 1.02 0.00 0.00 30.24 26.26 1st6 n GLN 343 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1st6 s GLY 344 N -2.86 1.87 -1.24 1.08 0.00 -1.25 -5.02 107.32 99.89 1st6 s GLY 344 Ca 0.28 -2.21 -0.21 0.00 0.00 0.00 0.00 44.72 42.58 1st6 s GLY 344 CO 0.35 0.86 1.85 0.00 0.00 0.00 0.00 173.10 176.15 1st6 s ALA 345 N 1.12 2.49 0.53 3.20 0.00 -1.26 -4.81 121.76 123.03 1st6 s ALA 345 Ca 0.03 -2.51 0.02 0.00 0.00 0.00 0.00 51.96 49.50 1st6 s ALA 345 Cb -0.21 -4.67 0.03 0.00 0.00 0.00 0.00 23.12 18.28 1st6 s ALA 345 CO -0.04 -4.36 0.75 0.95 0.00 0.00 0.00 175.76 173.06 1st6 s THR 346 N 7.95 2.74 0.53 0.00 -4.23 -1.26 -4.88 115.64 116.48 1st6 s THR 346 Ca 0.62 -0.70 0.30 0.00 -1.18 0.00 0.00 61.69 60.73 1st6 s THR 346 Cb 0.01 -3.02 0.47 0.00 1.34 0.00 0.00 72.50 71.31 1st6 s THR 346 CO 0.11 -0.01 1.89 1.55 -0.54 0.00 0.00 174.62 177.62 1st6 h PRO 347 N 0.14 0.03 0.00 3.99 0.13 -1.99 -1.54 132.00 132.76 1st6 h PRO 347 Ca -0.42 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 1st6 h PRO 347 Cb 1.29 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1st6 h PRO 347 CO 0.51 0.02 -0.21 1.98 -0.23 0.00 0.00 178.00 180.08 1st6 h MET 348 N 0.03 0.00 -0.28 0.86 4.05 -1.96 -2.62 114.93 115.01 1st6 h MET 348 Ca 0.42 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.92 1st6 h MET 348 Cb 1.63 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.42 1st6 h MET 348 CO -0.02 0.80 0.34 0.00 0.23 0.00 0.00 176.91 178.25 1st6 h ALA 349 N -0.28 1.92 0.10 0.39 0.00 -1.77 1.19 119.26 120.81 1st6 h ALA 349 Ca -0.05 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.54 1st6 h ALA 349 Cb 0.86 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1st6 h ALA 349 CO -0.03 -0.48 -1.59 0.52 0.00 0.00 0.00 179.25 177.67 1st6 h MET 350 N 0.00 0.21 0.00 0.00 2.86 -1.39 -2.85 114.93 113.75 1st6 h MET 350 Ca 0.13 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1st6 h MET 350 Cb 0.80 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1st6 h MET 350 CO -0.00 1.04 -0.60 0.94 1.06 0.00 0.00 176.91 179.35 1st6 n GLN 351 N -3.40 0.18 -0.00 1.72 7.27 0.60 -2.88 117.38 120.87 1st6 n GLN 351 Ca -0.18 0.05 -0.17 0.00 0.07 0.00 0.00 57.00 56.77 1st6 n GLN 351 Cb 1.04 -1.61 -0.14 0.00 2.41 0.00 0.00 30.24 31.94 1st6 n GLN 351 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1st6 n LYS 352 N -1.87 0.72 0.17 3.69 4.81 0.38 -2.99 118.16 123.06 1st6 n LYS 352 Ca 0.04 0.28 0.13 0.00 -0.87 0.00 0.00 58.31 57.89 1st6 n LYS 352 Cb 0.40 -1.74 0.47 0.00 0.02 0.00 0.00 35.03 34.18 1st6 n LYS 352 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1st6 h ALA 353 N 0.41 1.00 0.00 3.14 0.00 -1.58 -1.21 119.26 121.02 1st6 h ALA 353 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1st6 h ALA 353 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1st6 h ALA 353 CO 0.09 0.00 -1.05 0.94 0.00 0.00 0.00 179.25 179.23 1st6 n GLN 354 N -2.56 0.58 0.03 0.00 7.27 -1.14 -2.73 117.38 118.83 1st6 n GLN 354 Ca 0.03 0.10 0.12 0.00 0.07 0.00 0.00 57.00 57.32 1st6 n GLN 354 Cb 0.34 -1.79 0.23 0.00 2.41 0.00 0.00 30.24 31.43 1st6 n GLN 354 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1st6 n GLN 355 N -2.60 0.15 -0.06 3.69 1.13 -0.80 -2.05 117.38 116.85 1st6 n GLN 355 Ca -0.00 0.04 -0.18 0.00 -1.94 0.00 0.00 57.00 54.92 1st6 n GLN 355 Cb 0.54 -1.60 -0.13 0.00 0.11 0.00 0.00 30.24 29.17 1st6 n GLN 355 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1st6 h VAL 356 N 0.00 1.35 0.00 5.09 2.07 -1.22 -3.13 116.25 120.41 1st6 h VAL 356 Ca 0.00 -2.31 -0.06 0.00 0.82 0.00 0.00 66.70 65.15 1st6 h VAL 356 Cb 0.63 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 33.25 1st6 h VAL 356 CO 0.00 0.52 -0.29 0.77 0.02 0.00 0.00 177.57 178.59 1st6 h SER 357 N -0.85 0.00 -0.58 0.57 4.64 -1.61 0.10 113.55 115.82 1st6 h SER 357 Ca -0.18 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.07 1st6 h SER 357 Cb 1.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 1st6 h SER 357 CO -0.06 0.29 0.12 1.56 -0.87 0.00 0.00 176.83 177.88 1st6 h GLN 358 N 0.00 0.98 0.02 4.77 1.08 -1.53 -2.20 115.11 118.23 1st6 h GLN 358 Ca -0.00 -0.23 -0.23 0.00 -1.45 0.00 0.00 58.65 56.73 1st6 h GLN 358 Cb 0.53 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1st6 h GLN 358 CO 0.04 0.89 -0.98 0.78 -0.95 0.00 0.00 178.83 178.61 1st6 h GLY 359 N 1.03 0.42 1.20 3.46 0.00 -1.35 -2.54 103.07 105.29 1st6 h GLY 359 Ca 0.19 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 1st6 h GLY 359 CO 0.01 0.68 0.47 1.41 0.00 0.00 0.00 176.54 179.11 1st6 h LEU 360 N 0.20 0.94 -0.16 3.11 3.38 -0.48 0.89 115.31 123.19 1st6 h LEU 360 Ca -0.09 -0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.63 1st6 h LEU 360 Cb 1.63 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1st6 h LEU 360 CO 0.17 0.72 -0.94 -0.78 0.09 0.00 0.00 178.44 177.70 1st6 h ASP 361 N 1.08 0.05 1.15 -0.43 1.82 -1.44 -2.56 116.42 116.09 1st6 h ASP 361 Ca 0.28 -0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.83 1st6 h ASP 361 Cb -0.04 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 39.95 1st6 h ASP 361 CO -0.05 0.95 -0.21 -0.07 -1.61 0.00 0.00 179.24 178.25 1st6 h LEU 362 N 0.01 0.00 0.00 2.28 3.38 -0.81 -1.09 115.31 119.08 1st6 h LEU 362 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1st6 h LEU 362 Cb 1.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1st6 h LEU 362 CO 0.13 0.21 -0.38 -0.11 0.09 0.00 0.00 178.44 178.37 1st6 n LEU 363 N -3.29 0.62 0.06 1.67 0.00 0.30 -1.92 117.00 114.45 1st6 n LEU 363 Ca 0.01 0.31 -0.03 0.00 0.00 0.00 0.00 56.01 56.30 1st6 n LEU 363 Cb 0.47 -0.26 -0.07 0.00 0.00 0.00 0.00 43.42 43.55 1st6 n LEU 363 CO 0.34 -0.05 0.04 0.74 0.00 0.00 0.00 177.39 178.46 1st6 h THR 364 N 0.00 1.09 0.00 1.96 2.02 -0.82 -2.96 112.91 114.20 1st6 h THR 364 Ca 0.00 -2.68 0.00 0.00 0.77 0.00 0.00 66.41 64.50 1st6 h THR 364 Cb 0.68 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 1st6 h THR 364 CO 0.00 0.62 -0.54 0.00 0.37 0.00 0.00 175.52 175.98 1st6 h ALA 365 N 1.23 0.71 0.00 6.16 0.00 -1.14 -1.71 119.26 124.50 1st6 h ALA 365 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1st6 h ALA 365 Cb 1.66 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 1st6 h ALA 365 CO 0.09 0.00 -0.84 0.87 0.00 0.00 0.00 179.25 179.36 1st6 h LYS 366 N 0.00 0.00 0.00 0.00 1.57 -1.36 -2.21 116.57 114.57 1st6 h LYS 366 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1st6 h LYS 366 Cb 0.93 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 1st6 h LYS 366 CO 0.00 0.42 -1.63 0.28 -0.57 0.00 0.00 179.45 177.95 1st6 n VAL 367 N -3.09 1.33 -0.04 0.50 0.31 -1.12 -3.29 118.33 112.93 1st6 n VAL 367 Ca -0.02 -0.74 -0.13 0.00 -0.01 0.00 0.00 64.34 63.43 1st6 n VAL 367 Cb 0.77 -0.81 -0.09 0.00 -0.91 0.00 0.00 33.84 32.80 1st6 n VAL 367 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1st6 h GLU 368 N 0.00 0.19 0.00 5.55 4.57 -1.37 -1.66 114.58 121.86 1st6 h GLU 368 Ca -0.24 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 57.81 1st6 h GLU 368 Cb 1.79 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 30.39 1st6 h GLU 368 CO 0.06 0.68 -0.05 -0.91 -1.18 0.00 0.00 179.01 177.61 1st6 h ASN 369 N -0.27 0.00 1.37 1.04 2.35 -1.54 0.17 115.58 118.69 1st6 h ASN 369 Ca 0.01 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.64 1st6 h ASN 369 Cb 0.66 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 1st6 h ASN 369 CO 0.02 0.05 -0.57 0.00 -1.65 0.00 0.00 177.43 175.28 1st6 h ALA 370 N 1.95 0.65 0.01 -0.83 0.00 -1.50 -2.58 119.26 116.96 1st6 h ALA 370 Ca -0.00 -0.52 -0.24 0.00 0.00 0.00 0.00 54.91 54.15 1st6 h ALA 370 Cb 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1st6 h ALA 370 CO 0.01 0.72 -1.23 0.00 0.00 0.00 0.00 179.25 178.75 1st6 h ALA 371 N 1.43 0.45 0.15 0.00 0.00 0.01 -2.03 119.26 119.27 1st6 h ALA 371 Ca -0.01 -1.07 -0.01 0.00 0.00 0.00 0.00 54.91 53.83 1st6 h ALA 371 Cb 1.41 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1st6 h ALA 371 CO 0.07 1.33 -0.07 -0.09 0.00 0.00 0.00 179.25 180.49 1st6 h ARG 372 N 0.01 -0.19 0.91 0.00 9.65 -0.76 -2.96 114.38 121.03 1st6 h ARG 372 Ca -0.10 0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.75 1st6 h ARG 372 Cb 1.85 0.04 0.01 0.00 -1.39 0.00 0.00 29.97 30.49 1st6 h ARG 372 CO 0.12 0.07 -0.44 0.87 2.80 0.00 0.00 179.97 183.39 1st6 h LYS 373 N -0.45 -1.18 -0.95 0.20 1.57 -1.52 0.33 116.57 114.57 1st6 h LYS 373 Ca -0.02 0.08 0.27 0.00 -1.87 0.00 0.00 60.65 59.11 1st6 h LYS 373 Cb 0.35 0.27 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 1st6 h LYS 373 CO 0.03 -0.79 0.74 -0.07 -0.57 0.00 0.00 179.45 178.80 1st6 h LEU 374 N -1.28 0.00 0.14 2.94 3.38 -1.47 0.60 115.31 119.62 1st6 h LEU 374 Ca -0.12 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.52 1st6 h LEU 374 Cb 0.94 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1st6 h LEU 374 CO 0.21 0.00 -1.64 -0.08 0.09 0.00 0.00 178.44 177.02 1st6 h GLU 375 N 0.00 0.30 0.00 1.13 4.81 -1.37 -3.24 114.58 116.21 1st6 h GLU 375 Ca 0.45 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1st6 h GLU 375 Cb 1.93 0.19 0.00 0.00 0.63 0.00 0.00 28.75 31.50 1st6 h GLU 375 CO -0.00 1.17 0.00 0.00 -0.73 0.00 0.00 179.01 179.45 1st6 h ALA 376 N 0.36 1.00 0.00 2.92 0.00 0.22 -1.49 119.26 122.27 1st6 h ALA 376 Ca -0.29 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.43 1st6 h ALA 376 Cb 2.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.81 1st6 h ALA 376 CO 0.16 0.00 -0.94 0.52 0.00 0.00 0.00 179.25 179.00 1st6 h MET 377 N 0.00 0.00 0.04 0.00 2.86 -0.21 -2.55 114.93 115.08 1st6 h MET 377 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1st6 h MET 377 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1st6 h MET 377 CO 0.00 0.90 -0.02 1.15 1.06 0.00 0.00 176.91 180.00 1st6 h THR 378 N 0.00 1.17 -0.81 2.22 2.02 -1.44 -2.95 112.91 113.12 1st6 h THR 378 Ca -0.02 -1.68 0.11 0.00 0.77 0.00 0.00 66.41 65.60 1st6 h THR 378 Cb 1.71 2.13 -0.06 0.00 -1.74 0.00 0.00 68.15 70.20 1st6 h THR 378 CO 0.12 0.37 0.53 0.78 0.37 0.00 0.00 175.52 177.69 1st6 h ASN 379 N -0.93 0.63 0.26 4.18 2.35 -1.40 -0.03 115.58 120.65 1st6 h ASN 379 Ca -0.01 0.02 -0.21 0.00 -0.55 0.00 0.00 56.30 55.56 1st6 h ASN 379 Cb 0.64 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1st6 h ASN 379 CO 0.01 0.36 -0.84 0.77 -1.65 0.00 0.00 177.43 176.08 1st6 h SER 380 N 0.69 0.55 -0.37 5.81 4.64 -1.54 -2.88 113.55 120.44 1st6 h SER 380 Ca 0.39 -0.40 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 1st6 h SER 380 Cb 0.56 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1st6 h SER 380 CO -0.15 1.17 -0.20 0.50 -0.87 0.00 0.00 176.83 177.27 1st6 h LYS 381 N 0.28 0.78 -0.48 4.77 3.64 -1.12 -3.12 116.57 121.32 1st6 h LYS 381 Ca -0.06 -0.35 -0.12 0.00 -1.27 0.00 0.00 60.65 58.85 1st6 h LYS 381 Cb 1.45 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.24 1st6 h LYS 381 CO 0.15 0.98 -0.17 1.96 -2.27 0.00 0.00 179.45 180.09 1st6 h GLN 382 N 0.57 0.94 0.00 1.90 4.20 -1.10 -2.43 115.11 119.19 1st6 h GLN 382 Ca 0.08 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.42 1st6 h GLN 382 Cb 0.75 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1st6 h GLN 382 CO 0.06 1.03 0.00 0.00 -0.67 0.00 0.00 178.83 179.25 1st6 h ALA 383 N 0.98 1.00 0.00 3.87 0.00 -1.51 -3.05 119.26 120.55 1st6 h ALA 383 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1st6 h ALA 383 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1st6 h ALA 383 CO 0.06 0.00 -0.00 0.82 0.00 0.00 0.00 179.25 180.12 1st6 h ILE 384 N 0.00 0.98 -0.36 0.00 2.04 -1.38 -3.12 117.51 115.68 1st6 h ILE 384 Ca 0.00 -1.73 0.10 0.00 1.00 0.00 0.00 64.86 64.24 1st6 h ILE 384 Cb 0.36 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1st6 h ILE 384 CO 0.00 0.33 0.50 0.00 0.00 0.00 0.00 178.15 178.99 1st6 h ALA 385 N -0.45 2.01 0.10 1.87 0.00 -1.39 0.16 119.26 121.56 1st6 h ALA 385 Ca -0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 1st6 h ALA 385 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1st6 h ALA 385 CO 0.00 -0.69 -1.18 -0.22 0.00 0.00 0.00 179.25 177.16 1st6 h LYS 386 N 0.00 0.29 -0.21 0.00 3.64 -1.59 -3.30 116.57 115.40 1st6 h LYS 386 Ca 0.17 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1st6 h LYS 386 Cb 1.18 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1st6 h LYS 386 CO -0.00 1.19 0.00 1.63 -2.27 0.00 0.00 179.45 180.00 1st6 n LYS 387 N -3.57 2.34 0.11 1.90 5.02 0.30 -4.46 118.16 119.80 1st6 n LYS 387 Ca -0.08 -2.08 -0.22 0.00 -2.02 0.00 0.00 58.31 53.91 1st6 n LYS 387 Cb 0.98 -1.47 -0.14 0.00 -0.02 0.00 0.00 35.03 34.39 1st6 n LYS 387 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1st6 h ILE 388 N 4.43 1.30 0.00 -0.18 1.08 -0.95 -2.83 117.51 120.36 1st6 h ILE 388 Ca 0.00 -2.59 -0.11 0.00 -0.39 0.00 0.00 64.86 61.78 1st6 h ILE 388 Cb 0.96 2.82 -0.02 0.00 -3.07 0.00 0.00 36.82 37.52 1st6 h ILE 388 CO 0.00 0.78 -0.50 -2.24 -0.69 0.00 0.00 178.15 175.50 1st6 h ASP 389 N 0.22 0.00 1.16 1.72 2.03 -1.78 -2.46 116.42 117.31 1st6 h ASP 389 Ca -0.20 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 55.99 1st6 h ASP 389 Cb 2.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 40.48 1st6 h ASP 389 CO 0.25 0.50 -0.88 0.00 -1.03 0.00 0.00 179.24 178.08 1st6 h ALA 390 N 1.50 0.67 0.00 4.15 0.00 -1.79 -3.28 119.26 120.51 1st6 h ALA 390 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1st6 h ALA 390 Cb 1.10 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1st6 h ALA 390 CO 0.07 0.58 -0.52 0.00 0.00 0.00 0.00 179.25 179.37 1st6 n ALA 391 N -2.27 2.82 0.49 0.00 0.00 -1.07 -3.21 120.51 117.28 1st6 n ALA 391 Ca -0.03 -0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.32 1st6 n ALA 391 Cb 0.73 -1.22 0.45 0.00 0.00 0.00 0.00 19.45 19.41 1st6 n ALA 391 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1st6 n GLN 392 N -2.13 0.16 -2.37 0.00 -0.06 -0.93 -3.60 117.38 108.44 1st6 n GLN 392 Ca 0.04 0.33 -0.42 0.00 -2.00 0.00 0.00 57.00 54.94 1st6 n GLN 392 Cb 0.44 -1.77 0.00 0.00 -4.06 0.00 0.00 30.24 24.85 1st6 n GLN 392 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1st6 n ASN 393 N -2.06 5.83 0.00 1.69 3.02 -1.20 -3.41 115.26 119.14 1st6 n ASN 393 Ca 0.03 -3.17 0.00 0.00 -0.03 0.00 0.00 54.58 51.41 1st6 n ASN 393 Cb 0.26 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.01 1st6 n ASN 393 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1st6 n TRP 394 N 3.04 -0.37 0.49 3.10 -0.00 -1.24 -4.93 117.44 117.52 1st6 n TRP 394 Ca 0.42 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 58.05 1st6 n TRP 394 Cb 0.34 0.07 0.35 0.00 -0.00 0.00 0.00 31.31 32.07 1st6 n TRP 394 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1st6 h LEU 395 N 0.00 0.00 -3.90 5.87 3.38 -1.73 -3.33 115.31 115.61 1st6 h LEU 395 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1st6 h LEU 395 Cb 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.49 1st6 h LEU 395 CO 0.00 0.00 0.78 0.00 0.09 0.00 0.00 178.44 179.31 1st6 n ALA 396 N -1.88 6.08 -1.06 1.53 0.00 -1.25 -4.69 120.51 119.23 1st6 n ALA 396 Ca 0.05 -3.11 0.00 0.00 0.00 0.00 0.00 53.44 50.37 1st6 n ALA 396 Cb 0.44 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1st6 n ALA 396 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1st6 n ASP 397 N -0.70 -1.28 -4.53 0.00 8.00 -1.25 -4.99 116.55 111.80 1st6 n ASP 397 Ca 0.57 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.64 1st6 n ASP 397 Cb 0.69 -0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 41.45 1st6 n ASP 397 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 1st6 s PRO 398 N -2.31 3.94 -0.64 -0.24 0.02 -1.26 -4.88 135.00 129.64 1st6 s PRO 398 Ca 0.00 -2.07 -0.19 0.00 0.02 0.00 0.00 61.00 58.75 1st6 s PRO 398 Cb 0.00 -5.30 -0.19 0.00 0.02 0.00 0.00 34.50 29.03 1st6 s PRO 398 CO 0.00 -2.04 1.70 -1.71 -0.33 0.00 0.00 177.00 174.62 1st6 n ASN 399 N 7.36 0.35 0.00 2.53 4.05 -1.26 -2.80 115.26 125.49 1st6 n ASN 399 Ca 0.41 -2.13 0.00 0.00 0.45 0.00 0.00 54.58 53.31 1st6 n ASN 399 Cb 0.46 -1.23 0.00 0.00 1.23 0.00 0.00 39.78 40.24 1st6 n ASN 399 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1st6 n GLY 400 N 5.48 0.00 3.55 8.20 0.00 -1.26 -5.11 105.19 116.05 1st6 n GLY 400 Ca 0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.94 1st6 n GLY 400 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1st6 s GLY 401 N 0.00 0.55 0.00 -0.02 0.00 -1.12 -4.91 107.32 101.81 1st6 s GLY 401 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.50 1st6 s GLY 401 CO 0.00 3.09 0.32 -1.14 0.00 0.00 0.00 173.10 175.37 1st6 n SER 402 N 11.36 0.00 -1.23 1.64 3.41 -1.26 -4.38 113.62 123.16 1st6 n SER 402 Ca 0.19 0.44 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 1st6 n SER 402 Cb 0.50 -0.21 0.29 0.00 -0.26 0.00 0.00 64.21 64.52 1st6 n SER 402 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1st6 n GLU 403 N -1.14 2.68 0.00 4.33 -0.00 -1.26 -4.42 120.64 120.83 1st6 n GLU 403 Ca 0.00 -2.32 0.08 0.00 -0.00 0.00 0.00 57.16 54.92 1st6 n GLU 403 Cb 0.00 -1.57 0.47 0.00 -0.00 0.00 0.00 31.44 30.34 1st6 n GLU 403 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1st6 n GLY 404 N 1.39 -0.63 0.12 -1.84 0.00 -1.26 -1.78 105.19 101.19 1st6 n GLY 404 Ca 0.21 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1st6 n GLY 404 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1st6 h GLU 405 N 0.00 0.00 -0.00 1.61 5.08 -1.85 -2.93 114.58 116.49 1st6 h GLU 405 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1st6 h GLU 405 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1st6 h GLU 405 CO 0.00 0.00 -0.40 0.39 -1.00 0.00 0.00 179.01 178.00 1st6 n GLU 406 N -2.39 0.19 0.08 2.33 4.71 -0.73 -2.96 120.64 121.87 1st6 n GLU 406 Ca 0.05 -0.11 -0.21 0.00 -0.01 0.00 0.00 57.16 56.88 1st6 n GLU 406 Cb 0.45 -1.50 -0.15 0.00 -1.01 0.00 0.00 31.44 29.23 1st6 n GLU 406 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1st6 h HIS 407 N 0.26 0.67 0.00 -0.32 3.86 -1.72 -0.37 115.15 117.53 1st6 h HIS 407 Ca 0.00 -0.49 -0.09 0.00 -1.16 0.00 0.00 60.37 58.64 1st6 h HIS 407 Cb 0.49 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1st6 h HIS 407 CO 0.00 1.58 -0.61 0.82 0.86 0.00 0.00 177.93 180.58 1st6 h ILE 408 N 0.10 0.68 -0.30 2.45 5.03 -1.69 -0.91 117.51 122.87 1st6 h ILE 408 Ca -0.31 -1.69 -0.15 0.00 -0.12 0.00 0.00 64.86 62.60 1st6 h ILE 408 Cb 2.08 1.47 -0.01 0.00 -3.03 0.00 0.00 36.82 37.33 1st6 h ILE 408 CO 0.18 0.23 -0.40 0.03 -0.68 0.00 0.00 178.15 177.51 1st6 h ARG 409 N -1.00 0.72 -0.18 2.37 3.08 -1.74 3.88 114.38 121.52 1st6 h ARG 409 Ca -0.13 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.51 1st6 h ARG 409 Cb 0.81 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1st6 h ARG 409 CO -0.08 0.99 -0.04 0.78 -1.07 0.00 0.00 179.97 180.56 1st6 h GLY 410 N 0.94 0.29 1.24 0.04 0.00 -1.16 0.13 103.07 104.55 1st6 h GLY 410 Ca 0.05 -0.15 -0.28 0.00 0.00 0.00 0.00 47.33 46.95 1st6 h GLY 410 CO 0.09 0.14 -1.53 -2.22 0.00 0.00 0.00 176.54 173.02 1st6 h ILE 411 N 0.26 1.09 0.00 2.60 1.08 -0.30 -3.23 117.51 119.01 1st6 h ILE 411 Ca 0.06 -2.86 -0.03 0.00 -0.39 0.00 0.00 64.86 61.64 1st6 h ILE 411 Cb 0.24 2.59 -0.00 0.00 -3.07 0.00 0.00 36.82 36.58 1st6 h ILE 411 CO 0.01 0.69 -0.15 0.24 -0.69 0.00 0.00 178.15 178.25 1st6 h MET 412 N 0.02 0.00 -0.29 2.37 2.86 0.84 -1.92 114.93 118.80 1st6 h MET 412 Ca -0.22 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1st6 h MET 412 Cb 1.96 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.60 1st6 h MET 412 CO 0.11 0.15 0.18 1.03 1.06 0.00 0.00 176.91 179.44 1st6 h SER 413 N 0.00 0.31 0.27 1.22 0.87 -1.02 -0.35 113.55 114.85 1st6 h SER 413 Ca -0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1st6 h SER 413 Cb 0.27 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1st6 h SER 413 CO 0.02 0.23 0.00 -0.62 -0.53 0.00 0.00 176.83 175.92 1st6 n GLU 414 N -4.90 0.00 0.00 2.24 4.71 -0.73 -2.79 120.64 119.17 1st6 n GLU 414 Ca -0.01 0.36 -0.10 0.00 -0.01 0.00 0.00 57.16 57.40 1st6 n GLU 414 Cb 0.04 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 28.89 1st6 n GLU 414 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1st6 h ALA 415 N 2.28 -0.12 0.00 0.62 0.00 -0.90 -3.01 119.26 118.13 1st6 h ALA 415 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1st6 h ALA 415 Cb 0.13 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1st6 h ALA 415 CO 0.00 -0.17 -0.01 0.07 0.00 0.00 0.00 179.25 179.14 1st6 h ARG 416 N -0.91 0.00 -0.33 0.00 0.11 -1.50 -1.68 114.38 110.06 1st6 h ARG 416 Ca -0.01 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.01 1st6 h ARG 416 Cb 0.55 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.62 1st6 h ARG 416 CO 0.02 0.01 -0.04 0.87 0.10 0.00 0.00 179.97 180.94 1st6 h LYS 417 N 0.00 0.61 0.00 0.08 1.57 -1.59 -1.02 116.57 116.22 1st6 h LYS 417 Ca -0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1st6 h LYS 417 Cb 0.48 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1st6 h LYS 417 CO 0.00 0.76 0.00 0.28 -0.57 0.00 0.00 179.45 179.92 1st6 h VAL 418 N 0.40 0.00 0.18 0.50 2.07 -1.17 -1.13 116.25 117.10 1st6 h VAL 418 Ca 0.09 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1st6 h VAL 418 Cb 0.51 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1st6 h VAL 418 CO 0.02 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.53 1st6 h ALA 419 N 2.09 -0.24 0.09 1.67 0.00 -0.91 -2.46 119.26 119.50 1st6 h ALA 419 Ca 0.00 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 54.43 1st6 h ALA 419 Cb 0.29 0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.20 1st6 h ALA 419 CO 0.00 -0.39 -1.09 0.93 0.00 0.00 0.00 179.25 178.70 1st6 h GLU 420 N -0.73 0.58 0.00 0.00 5.08 -1.42 -3.25 114.58 114.84 1st6 h GLU 420 Ca -0.02 -0.74 -0.01 0.00 -1.00 0.00 0.00 59.36 57.59 1st6 h GLU 420 Cb 0.51 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1st6 h GLU 420 CO 0.04 1.32 -0.04 -0.07 -1.00 0.00 0.00 179.01 179.27 1st6 h LEU 421 N 0.18 0.00 -9.30 1.33 3.38 -1.32 -3.40 115.31 106.18 1st6 h LEU 421 Ca -0.16 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.20 1st6 h LEU 421 Cb 1.78 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.41 1st6 h LEU 421 CO 0.21 0.04 -0.49 0.00 0.09 0.00 0.00 178.44 178.29 1st6 n GLU 423 N 3.41 2.22 -3.02 0.00 4.07 -1.26 -4.79 120.64 121.27 1st6 n GLU 423 Ca -0.16 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 56.91 1st6 n GLU 423 Cb 0.52 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.90 1st6 n GLU 423 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1st6 n GLU 424 N 0.00 -1.59 -1.57 5.31 0.00 -1.26 -4.64 120.64 116.89 1st6 n GLU 424 Ca 0.00 1.64 -0.25 0.00 0.00 0.00 0.00 57.16 58.55 1st6 n GLU 424 Cb 0.00 -5.66 -0.05 0.00 0.00 0.00 0.00 31.44 25.73 1st6 n GLU 424 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.13 174.99 1st6 s PRO 425 N -2.94 1.85 0.00 5.31 0.02 -1.26 -3.03 135.00 134.95 1st6 s PRO 425 Ca 0.06 0.94 0.00 0.00 0.02 0.00 0.00 61.00 62.02 1st6 s PRO 425 Cb -0.02 -4.69 0.00 0.00 0.02 0.00 0.00 34.50 29.82 1st6 s PRO 425 CO 0.76 -3.87 0.00 1.17 -0.33 0.00 0.00 177.00 174.73 1st6 n LYS 426 N 8.92 0.00 -0.00 5.54 4.81 -1.26 -4.83 118.16 131.33 1st6 n LYS 426 Ca 0.42 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.95 1st6 n LYS 426 Cb 0.49 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.43 1st6 n LYS 426 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1st6 n GLU 427 N -0.65 0.82 -0.02 1.64 0.28 -1.17 -3.74 120.64 117.81 1st6 n GLU 427 Ca 0.00 -0.01 -0.14 0.00 -0.16 0.00 0.00 57.16 56.85 1st6 n GLU 427 Cb 0.00 -1.39 -0.02 0.00 1.43 0.00 0.00 31.44 31.46 1st6 n GLU 427 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 1st6 h ARG 428 N 0.00 0.70 -0.11 3.44 2.43 -1.82 -2.64 114.38 116.37 1st6 h ARG 428 Ca 0.00 -0.51 -0.07 0.00 -0.81 0.00 0.00 59.98 58.59 1st6 h ARG 428 Cb 0.47 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1st6 h ARG 428 CO 0.00 1.13 -0.24 0.22 -1.51 0.00 0.00 179.97 179.57 1st6 h ASP 429 N 0.50 0.19 0.86 -3.80 3.58 -1.89 -2.03 116.42 113.83 1st6 h ASP 429 Ca -0.02 -0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.29 1st6 h ASP 429 Cb 1.27 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.26 1st6 h ASP 429 CO 0.13 0.44 -0.43 0.44 -2.88 0.00 0.00 179.24 176.94 1st6 h ASP 430 N 0.18 0.00 -0.12 2.28 5.19 -1.61 -1.98 116.42 120.36 1st6 h ASP 430 Ca 0.03 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.22 1st6 h ASP 430 Cb 0.53 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.05 1st6 h ASP 430 CO 0.04 0.43 -0.76 0.40 -3.12 0.00 0.00 179.24 176.22 1st6 h ILE 431 N 0.00 1.28 0.00 0.35 1.08 -1.02 -2.52 117.51 116.68 1st6 h ILE 431 Ca -0.00 -1.97 -0.18 0.00 -0.39 0.00 0.00 64.86 62.32 1st6 h ILE 431 Cb 0.98 1.97 -0.03 0.00 -3.07 0.00 0.00 36.82 36.67 1st6 h ILE 431 CO 0.06 0.62 -0.84 -0.07 -0.69 0.00 0.00 178.15 177.23 1st6 h LEU 432 N 0.53 0.00 -0.08 1.44 3.38 -1.34 -2.49 115.31 116.75 1st6 h LEU 432 Ca -0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1st6 h LEU 432 Cb 1.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1st6 h LEU 432 CO 0.16 0.84 -0.54 0.08 0.09 0.00 0.00 178.44 179.06 1st6 h ARG 433 N 0.00 0.00 0.00 1.13 0.11 -1.41 -1.38 114.38 112.83 1st6 h ARG 433 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1st6 h ARG 433 Cb 1.60 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.68 1st6 h ARG 433 CO 0.11 0.54 -0.23 0.43 0.10 0.00 0.00 179.97 180.92 1st6 n SER 434 N -3.26 0.71 -0.04 0.08 7.64 -0.95 -2.75 113.62 115.04 1st6 n SER 434 Ca 0.02 0.38 -0.20 0.00 1.01 0.00 0.00 58.87 60.08 1st6 n SER 434 Cb 0.74 -0.41 -0.13 0.00 -1.01 0.00 0.00 64.21 63.40 1st6 n SER 434 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1st6 h LEU 435 N 0.00 0.18 -1.80 -3.43 6.46 -1.16 -3.18 115.31 112.39 1st6 h LEU 435 Ca 0.00 -0.80 -0.02 0.00 -0.12 0.00 0.00 57.88 56.94 1st6 h LEU 435 Cb 0.71 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1st6 h LEU 435 CO 0.00 1.42 -0.10 1.23 -0.62 0.00 0.00 178.44 180.36 1st6 h GLY 436 N -0.52 0.00 1.57 3.75 0.00 -1.30 0.27 103.07 106.83 1st6 h GLY 436 Ca -0.23 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 1st6 h GLY 436 CO -0.03 0.00 -0.81 1.05 0.00 0.00 0.00 176.54 176.75 1st6 h GLU 437 N 0.00 0.00 0.00 4.80 4.11 -1.64 -2.92 114.58 118.94 1st6 h GLU 437 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.24 1st6 h GLU 437 Cb 0.41 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.67 1st6 h GLU 437 CO 0.01 0.35 -0.76 0.82 0.07 0.00 0.00 179.01 179.50 1st6 h ILE 438 N 0.00 1.38 -0.46 -1.06 5.03 -1.26 -3.06 117.51 118.08 1st6 h ILE 438 Ca -0.06 -2.15 0.13 0.00 -0.12 0.00 0.00 64.86 62.67 1st6 h ILE 438 Cb 1.38 2.55 -0.02 0.00 -3.03 0.00 0.00 36.82 37.70 1st6 h ILE 438 CO 0.05 0.64 0.35 0.28 -0.68 0.00 0.00 178.15 178.79 1st6 h SER 439 N 0.05 0.00 0.53 1.72 0.02 -0.49 0.60 113.55 115.98 1st6 h SER 439 Ca -0.10 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.56 1st6 h SER 439 Cb 1.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.00 1st6 h SER 439 CO 0.15 0.00 -1.38 0.00 -1.14 0.00 0.00 176.83 174.46 1st6 h ALA 440 N 1.73 0.16 0.00 3.77 0.00 -1.51 -2.94 119.26 120.47 1st6 h ALA 440 Ca 0.22 -0.98 -0.09 0.00 0.00 0.00 0.00 54.91 54.05 1st6 h ALA 440 Cb 0.92 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1st6 h ALA 440 CO -0.00 1.03 -0.45 -0.07 0.00 0.00 0.00 179.25 179.76 1st6 h LEU 441 N 0.08 0.00 0.00 0.00 3.38 -0.95 -1.52 115.31 116.30 1st6 h LEU 441 Ca -0.19 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1st6 h LEU 441 Cb 2.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.75 1st6 h LEU 441 CO 0.19 0.45 -0.30 0.74 0.09 0.00 0.00 178.44 179.61 1st6 h THR 442 N 0.00 0.42 0.00 0.22 2.02 -1.02 -3.10 112.91 111.45 1st6 h THR 442 Ca -0.00 -1.60 -0.15 0.00 0.77 0.00 0.00 66.41 65.42 1st6 h THR 442 Cb 0.83 2.19 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 1st6 h THR 442 CO 0.06 0.24 -0.77 0.00 0.37 0.00 0.00 175.52 175.42 1st6 h ALA 443 N 1.75 0.55 -0.07 6.16 0.00 -1.25 -2.28 119.26 124.13 1st6 h ALA 443 Ca -0.01 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 1st6 h ALA 443 Cb 1.20 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1st6 h ALA 443 CO 0.03 0.90 -0.03 0.87 0.00 0.00 0.00 179.25 181.02 1st6 h LYS 444 N 0.00 0.14 -0.36 0.00 1.57 -1.22 -2.73 116.57 113.97 1st6 h LYS 444 Ca -0.02 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 1st6 h LYS 444 Cb 1.56 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.85 1st6 h LYS 444 CO 0.09 0.52 -0.32 -0.07 -0.57 0.00 0.00 179.45 179.10 1st6 h LEU 445 N -0.25 0.82 -1.87 2.94 3.38 -1.61 -2.22 115.31 116.51 1st6 h LEU 445 Ca 0.01 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1st6 h LEU 445 Cb 0.48 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1st6 h LEU 445 CO 0.01 1.07 -0.10 0.28 0.09 0.00 0.00 178.44 179.80 1st6 h SER 446 N 0.66 0.00 0.21 -0.43 0.02 -1.41 0.10 113.55 112.71 1st6 h SER 446 Ca 0.07 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.72 1st6 h SER 446 Cb 0.86 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.44 1st6 h SER 446 CO 0.08 0.10 -1.29 -0.78 -1.14 0.00 0.00 176.83 173.79 1st6 h ASP 447 N 0.00 0.76 1.16 3.07 1.82 -1.20 -3.24 116.42 118.80 1st6 h ASP 447 Ca -0.00 -0.92 -0.01 0.00 -0.39 0.00 0.00 57.03 55.71 1st6 h ASP 447 Cb 0.38 -0.25 -0.00 0.00 0.68 0.00 0.00 39.33 40.14 1st6 h ASP 447 CO 0.01 1.62 -0.06 -0.07 -1.61 0.00 0.00 179.24 179.14 1st6 h LEU 448 N 0.04 0.00 -0.12 2.28 3.38 -0.72 -3.10 115.31 117.07 1st6 h LEU 448 Ca -0.22 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1st6 h LEU 448 Cb 2.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.76 1st6 h LEU 448 CO 0.24 0.06 -0.26 -0.09 0.09 0.00 0.00 178.44 178.48 1st6 h ARG 449 N 0.00 0.39 0.00 1.13 9.65 -0.85 -2.06 114.38 122.63 1st6 h ARG 449 Ca -0.00 -0.26 0.00 0.00 -1.10 0.00 0.00 59.98 58.62 1st6 h ARG 449 Cb 0.65 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.27 1st6 h ARG 449 CO 0.01 0.86 0.00 -0.09 2.80 0.00 0.00 179.97 183.55 1st6 h ARG 450 N -0.04 0.00 0.00 0.20 2.43 -1.59 -3.10 114.38 112.28 1st6 h ARG 450 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1st6 h ARG 450 Cb 0.86 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1st6 h ARG 450 CO 0.06 0.00 -1.63 0.72 -1.51 0.00 0.00 179.97 177.60 1st6 n HIS 451 N -2.84 0.48 0.00 2.20 8.25 -1.18 -5.08 115.22 117.06 1st6 n HIS 451 Ca 0.02 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1st6 n HIS 451 Cb 0.35 -0.81 0.00 0.00 1.12 0.00 0.00 29.99 30.65 1st6 n HIS 451 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1st6 n GLY 452 N 1.32 0.65 3.99 -1.41 0.00 -0.78 -5.10 105.19 103.86 1st6 n GLY 452 Ca -0.07 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1st6 n GLY 452 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1st6 n LYS 453 N 0.00 0.00 0.00 1.61 5.02 -1.26 -4.30 118.16 119.23 1st6 n LYS 453 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1st6 n LYS 453 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1st6 n LYS 453 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1st6 n GLY 454 N 0.00 2.90 2.28 0.72 0.00 -1.26 -4.86 105.19 104.96 1st6 n GLY 454 Ca 0.00 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 1st6 n GLY 454 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1st6 n ASP 455 N 2.01 7.11 -3.90 1.61 8.00 -1.26 -4.02 116.55 126.10 1st6 n ASP 455 Ca 0.00 -2.76 -0.09 0.00 0.71 0.00 0.00 54.79 52.64 1st6 n ASP 455 Cb 0.00 -1.42 -0.09 0.00 -0.02 0.00 0.00 41.12 39.59 1st6 n ASP 455 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1st6 s SER 456 N 1.45 0.14 0.48 -2.24 1.04 -1.26 -5.05 113.70 108.26 1st6 s SER 456 Ca 0.64 -0.53 0.30 0.00 0.48 0.00 0.00 55.95 56.84 1st6 s SER 456 Cb 0.26 0.27 1.39 0.00 0.10 0.00 0.00 66.02 68.04 1st6 s SER 456 CO -0.08 -0.58 1.77 1.55 0.98 0.00 0.00 173.24 176.89 1st6 h PRO 457 N 3.38 0.14 0.13 4.02 0.13 -2.00 -1.10 132.00 136.70 1st6 h PRO 457 Ca -0.33 -0.01 -0.30 0.00 -0.87 0.00 0.00 66.00 64.49 1st6 h PRO 457 Cb 1.19 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1st6 h PRO 457 CO 0.52 0.10 -1.46 1.49 -0.23 0.00 0.00 178.00 178.42 1st6 h GLU 458 N 0.15 0.28 -0.08 0.86 4.81 -1.97 -3.05 114.58 115.58 1st6 h GLU 458 Ca 0.61 -0.49 -0.15 0.00 -0.13 0.00 0.00 59.36 59.20 1st6 h GLU 458 Cb 2.06 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 31.61 1st6 h GLU 458 CO -0.15 1.18 -0.61 0.00 -0.73 0.00 0.00 179.01 178.71 1st6 h ALA 459 N 0.48 0.83 0.13 2.92 0.00 -1.58 -3.01 119.26 119.02 1st6 h ALA 459 Ca -0.22 -0.54 -0.28 0.00 0.00 0.00 0.00 54.91 53.87 1st6 h ALA 459 Cb 2.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1st6 h ALA 459 CO 0.18 0.73 -1.31 0.00 0.00 0.00 0.00 179.25 178.85 1st6 h ARG 460 N 0.20 0.26 0.00 0.00 2.47 -1.36 -2.67 114.38 113.29 1st6 h ARG 460 Ca -0.01 -0.45 -0.05 0.00 -1.26 0.00 0.00 59.98 58.22 1st6 h ARG 460 Cb 1.11 0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 29.60 1st6 h ARG 460 CO 0.10 1.19 -0.22 0.00 0.56 0.00 0.00 179.97 181.60 1st6 h ALA 461 N 0.57 1.43 0.00 0.04 0.00 -1.51 -1.43 119.26 118.36 1st6 h ALA 461 Ca -0.16 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1st6 h ALA 461 Cb 1.98 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1st6 h ALA 461 CO 0.19 0.28 -1.09 1.28 0.00 0.00 0.00 179.25 179.91 1st6 n LEU 462 N -3.98 0.62 0.15 0.00 4.77 -1.14 -2.39 117.00 115.02 1st6 n LEU 462 Ca -0.02 0.11 0.03 0.00 -0.03 0.00 0.00 56.01 56.10 1st6 n LEU 462 Cb 0.30 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.38 1st6 n LEU 462 CO 0.35 -0.04 0.50 0.00 -1.33 0.00 0.00 177.39 176.87 1st6 h ALA 463 N 2.32 0.71 0.00 -1.18 0.00 -0.93 -3.03 119.26 117.16 1st6 h ALA 463 Ca 0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 1st6 h ALA 463 Cb 0.84 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1st6 h ALA 463 CO 0.00 0.62 -1.87 1.17 0.00 0.00 0.00 179.25 179.17 1st6 n LYS 464 N -3.27 0.65 0.23 0.00 4.81 -0.71 -3.79 118.16 116.08 1st6 n LYS 464 Ca 0.02 -0.01 0.11 0.00 -0.87 0.00 0.00 58.31 57.55 1st6 n LYS 464 Cb 0.70 -1.62 0.51 0.00 0.02 0.00 0.00 35.03 34.64 1st6 n LYS 464 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1st6 h GLN 465 N 0.00 0.00 0.03 1.64 4.15 -1.45 -3.01 115.11 116.48 1st6 h GLN 465 Ca -0.19 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.15 1st6 h GLN 465 Cb 1.49 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.18 1st6 h GLN 465 CO 0.02 0.19 -0.40 0.82 -1.93 0.00 0.00 178.83 177.53 1st6 h ILE 466 N 0.00 1.57 -0.75 2.39 2.04 -1.67 -2.89 117.51 118.20 1st6 h ILE 466 Ca -0.00 -2.35 0.15 0.00 1.00 0.00 0.00 64.86 63.65 1st6 h ILE 466 Cb 0.69 3.15 -0.05 0.00 -0.74 0.00 0.00 36.82 39.86 1st6 h ILE 466 CO 0.02 0.58 0.50 0.00 0.00 0.00 0.00 178.15 179.26 1st6 h ALA 467 N -0.07 2.11 0.03 1.87 0.00 -1.65 0.37 119.26 121.93 1st6 h ALA 467 Ca -0.09 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 1st6 h ALA 467 Cb 1.19 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1st6 h ALA 467 CO -0.01 -0.32 -1.03 1.15 0.00 0.00 0.00 179.25 179.05 1st6 h THR 468 N 0.41 1.62 -0.35 0.00 2.02 -1.64 -3.07 112.91 111.91 1st6 h THR 468 Ca 0.37 -3.17 0.00 0.00 0.77 0.00 0.00 66.41 64.38 1st6 h THR 468 Cb 0.84 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 70.04 1st6 h THR 468 CO -0.12 0.91 0.00 -1.20 0.37 0.00 0.00 175.52 175.49 1st6 n SER 469 N -3.46 2.51 -0.05 4.18 7.64 -0.33 -3.27 113.62 120.85 1st6 n SER 469 Ca -0.03 -1.90 -0.19 0.00 1.01 0.00 0.00 58.87 57.77 1st6 n SER 469 Cb 0.93 -0.23 -0.13 0.00 -1.01 0.00 0.00 64.21 63.76 1st6 n SER 469 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1st6 n LEU 470 N 0.87 2.44 0.24 -3.43 0.00 0.12 -3.20 117.00 114.03 1st6 n LEU 470 Ca 0.17 0.11 0.15 0.00 0.00 0.00 0.00 56.01 56.44 1st6 n LEU 470 Cb 0.43 -0.85 0.46 0.00 0.00 0.00 0.00 43.42 43.47 1st6 n LEU 470 CO 0.13 0.82 0.91 1.56 0.00 0.00 0.00 177.39 180.81 1st6 h GLN 471 N 0.04 0.00 0.00 1.96 4.20 -1.62 0.19 115.11 119.88 1st6 h GLN 471 Ca -0.47 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.22 1st6 h GLN 471 Cb 2.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.78 1st6 h GLN 471 CO 0.03 0.00 -0.39 -0.97 -0.67 0.00 0.00 178.83 176.83 1st6 h ASN 472 N 0.00 0.00 0.55 1.46 -0.73 -1.67 -1.53 115.58 113.66 1st6 h ASN 472 Ca 0.00 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 57.89 1st6 h ASN 472 Cb 0.71 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.25 1st6 h ASN 472 CO 0.00 0.10 -1.61 0.25 -0.37 0.00 0.00 177.43 175.80 1st6 h LEU 473 N 0.00 0.04 -0.48 0.34 7.12 -1.39 -2.98 115.31 117.96 1st6 h LEU 473 Ca -0.01 -0.07 -0.17 0.00 0.13 0.00 0.00 57.88 57.76 1st6 h LEU 473 Cb 1.08 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 41.19 1st6 h LEU 473 CO 0.01 1.07 -0.72 -0.61 -0.13 0.00 0.00 178.44 178.06 1st6 h GLN 474 N 0.01 0.27 0.00 1.25 4.15 -0.53 -0.74 115.11 119.51 1st6 h GLN 474 Ca -0.25 -0.22 -0.09 0.00 0.77 0.00 0.00 58.65 58.86 1st6 h GLN 474 Cb 1.98 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 29.70 1st6 h GLN 474 CO 0.09 0.87 -0.44 0.66 -1.93 0.00 0.00 178.83 178.09 1st6 h SER 475 N 0.18 0.00 1.87 -0.69 4.64 -1.39 -2.17 113.55 115.98 1st6 h SER 475 Ca -0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1st6 h SER 475 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1st6 h SER 475 CO 0.11 0.44 -0.13 0.11 -0.87 0.00 0.00 176.83 176.49 1st6 h LYS 476 N 0.00 0.00 0.17 4.77 1.57 -1.35 -1.78 116.57 119.95 1st6 h LYS 476 Ca -0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 1st6 h LYS 476 Cb 1.32 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.65 1st6 h LYS 476 CO 0.06 0.07 -1.32 1.15 -0.57 0.00 0.00 179.45 178.84 1st6 h THR 477 N 0.00 1.42 0.00 -0.16 2.02 -0.79 -3.01 112.91 112.40 1st6 h THR 477 Ca -0.00 -2.92 0.00 0.00 0.77 0.00 0.00 66.41 64.26 1st6 h THR 477 Cb 1.06 2.96 0.00 0.00 -1.74 0.00 0.00 68.15 70.43 1st6 h THR 477 CO 0.01 0.86 -0.12 0.59 0.37 0.00 0.00 175.52 177.23 1st6 n ASN 478 N -3.61 0.17 -0.22 4.18 3.02 -0.85 -2.18 115.26 115.77 1st6 n ASN 478 Ca -0.11 0.34 0.14 0.00 -0.03 0.00 0.00 54.58 54.91 1st6 n ASN 478 Cb 1.05 -0.34 0.54 0.00 -0.61 0.00 0.00 39.78 40.42 1st6 n ASN 478 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1st6 n ARG 479 N -1.56 0.95 0.05 3.52 0.00 -0.67 -2.58 116.66 116.37 1st6 n ARG 479 Ca 0.07 -0.44 -0.22 0.00 -0.00 0.00 0.00 57.85 57.25 1st6 n ARG 479 Cb 0.35 -1.49 -0.15 0.00 0.00 0.00 0.00 32.46 31.17 1st6 n ARG 479 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1st6 h ALA 480 N 3.81 0.23 0.19 5.13 0.00 -1.31 -2.58 119.26 124.74 1st6 h ALA 480 Ca 0.00 -1.21 -0.32 0.00 0.00 0.00 0.00 54.91 53.38 1st6 h ALA 480 Cb 0.41 0.53 0.04 0.00 0.00 0.00 0.00 17.79 18.77 1st6 h ALA 480 CO 0.00 1.08 -1.36 -0.39 0.00 0.00 0.00 179.25 178.58 1st6 h VAL 481 N 0.05 1.29 0.03 0.00 -1.51 -1.62 -3.35 116.25 111.14 1st6 h VAL 481 Ca -0.36 -2.58 -0.15 0.00 -1.23 0.00 0.00 66.70 62.37 1st6 h VAL 481 Cb 2.05 2.89 -0.01 0.00 -2.13 0.00 0.00 31.29 34.09 1st6 h VAL 481 CO 0.14 0.78 -0.78 0.00 -1.23 0.00 0.00 177.57 176.48 1st6 h ALA 482 N 0.21 0.13 -0.83 5.19 0.00 -1.67 -3.29 119.26 119.01 1st6 h ALA 482 Ca -0.23 -0.89 0.02 0.00 0.00 0.00 0.00 54.91 53.81 1st6 h ALA 482 Cb 2.05 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 20.17 1st6 h ALA 482 CO 0.26 0.44 0.55 -0.97 0.00 0.00 0.00 179.25 179.53 1st6 h ASN 483 N -0.84 0.92 0.00 0.00 -1.24 -1.67 -3.36 115.58 109.39 1st6 h ASN 483 Ca -0.20 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.79 1st6 h ASN 483 Cb 1.29 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 40.12 1st6 h ASN 483 CO -0.06 0.66 0.00 0.35 -1.29 0.00 0.00 177.43 177.08 1st6 n THR 484 N -4.42 0.00 -1.09 -3.57 -2.24 -1.26 -4.83 114.28 96.87 1st6 n THR 484 Ca 0.10 0.57 0.06 0.00 -2.27 0.00 0.00 64.05 62.51 1st6 n THR 484 Cb 0.06 -1.15 0.24 0.00 -2.10 0.00 0.00 70.33 67.39 1st6 n THR 484 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1st6 n ARG 485 N -0.60 2.64 -2.62 -0.78 1.74 -1.24 -4.75 116.66 111.05 1st6 n ARG 485 Ca 0.00 -2.90 -0.43 0.00 -0.77 0.00 0.00 57.85 53.75 1st6 n ARG 485 Cb 0.00 -1.83 -0.02 0.00 -1.02 0.00 0.00 32.46 29.59 1st6 n ARG 485 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1st6 s PRO 486 N -2.92 4.26 -0.13 5.56 0.02 -1.26 -4.61 135.00 135.92 1st6 s PRO 486 Ca 0.42 1.41 -0.02 0.00 0.02 0.00 0.00 61.00 62.84 1st6 s PRO 486 Cb 0.35 -3.66 -0.02 0.00 0.02 0.00 0.00 34.50 31.19 1st6 s PRO 486 CO 0.07 -0.63 -0.07 0.08 -0.33 0.00 0.00 177.00 176.12 1st6 s VAL 487 N 3.21 3.62 0.33 3.83 1.01 -1.26 -5.11 120.40 126.03 1st6 s VAL 487 Ca 0.46 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 62.04 1st6 s VAL 487 Cb -0.16 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1st6 s VAL 487 CO 0.08 0.53 0.27 -1.59 0.00 0.00 0.00 175.10 174.38 1st6 s LYS 488 N 0.09 2.71 0.00 2.72 -2.85 -1.26 -5.02 119.74 116.12 1st6 s LYS 488 Ca -0.02 -1.30 0.00 0.00 -1.00 0.00 0.00 55.97 53.65 1st6 s LYS 488 Cb -0.14 -2.45 0.00 0.00 -2.06 0.00 0.00 37.83 33.18 1st6 s LYS 488 CO 0.03 0.13 0.00 0.00 0.10 0.00 0.00 175.35 175.61 1st6 n ALA 489 N -1.33 -0.76 -3.23 0.59 0.00 -1.26 -4.39 120.51 110.13 1st6 n ALA 489 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.45 1st6 n ALA 489 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 1st6 n ALA 489 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1st6 s ALA 490 N 0.00 -2.99 0.09 0.00 0.00 -1.26 -4.76 121.76 112.83 1st6 s ALA 490 Ca 0.00 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1st6 s ALA 490 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1st6 s ALA 490 CO 0.00 -1.27 0.00 0.28 0.00 0.00 0.00 175.76 174.77 1st6 n VAL 491 N 5.31 0.34 -4.15 0.00 0.31 -1.26 -5.12 118.33 113.75 1st6 n VAL 491 Ca -0.07 0.11 -0.24 0.00 -0.01 0.00 0.00 64.34 64.14 1st6 n VAL 491 Cb 0.53 -0.84 -0.07 0.00 -0.91 0.00 0.00 33.84 32.55 1st6 n VAL 491 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1st6 s HIS 492 N -1.47 2.66 0.02 3.52 -3.43 -1.26 -4.62 115.29 110.70 1st6 s HIS 492 Ca 0.00 -0.42 -0.23 0.00 -0.80 0.00 0.00 55.06 53.61 1st6 s HIS 492 Cb 0.00 -1.65 -0.17 0.00 -1.43 0.00 0.00 32.58 29.33 1st6 s HIS 492 CO 0.00 0.34 1.34 -0.07 -2.00 0.00 0.00 174.74 174.35 1st6 h LEU 493 N 1.58 0.19 -2.29 5.38 3.38 -1.75 -2.41 115.31 119.39 1st6 h LEU 493 Ca -0.43 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.10 1st6 h LEU 493 Cb 1.25 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1st6 h LEU 493 CO 0.65 0.59 0.05 -0.33 0.09 0.00 0.00 178.44 179.50 1st6 h GLU 494 N -0.22 0.00 0.01 1.13 4.39 -1.97 0.21 114.58 118.13 1st6 h GLU 494 Ca 0.02 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.44 1st6 h GLU 494 Cb 0.53 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 1st6 h GLU 494 CO 0.02 0.00 -1.55 0.78 -1.16 0.00 0.00 179.01 177.09 1st6 h GLY 495 N 0.00 0.04 1.88 -3.84 0.00 -1.98 -3.13 103.07 96.03 1st6 h GLY 495 Ca 0.03 -0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.13 1st6 h GLY 495 CO -0.00 0.08 -0.62 0.50 0.00 0.00 0.00 176.54 176.50 1st6 h LYS 496 N 0.01 0.12 -0.53 4.80 1.57 -0.63 0.44 116.57 122.34 1st6 h LYS 496 Ca -0.23 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.35 1st6 h LYS 496 Cb 1.96 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 34.27 1st6 h LYS 496 CO 0.10 0.70 -0.14 0.82 -0.57 0.00 0.00 179.45 180.35 1st6 h ILE 497 N 0.09 1.27 0.00 1.86 1.08 -0.71 -1.71 117.51 119.39 1st6 h ILE 497 Ca -0.01 -1.31 -0.10 0.00 -0.39 0.00 0.00 64.86 63.06 1st6 h ILE 497 Cb 1.11 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 1st6 h ILE 497 CO 0.09 0.46 -0.45 1.05 -0.69 0.00 0.00 178.15 178.60 1st6 h GLU 498 N 0.91 0.00 -0.25 2.37 4.11 -1.46 -0.96 114.58 119.31 1st6 h GLU 498 Ca 0.13 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.42 1st6 h GLU 498 Cb 0.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1st6 h GLU 498 CO 0.06 0.45 -0.44 0.37 0.07 0.00 0.00 179.01 179.52 1st6 h GLN 499 N 0.00 0.62 0.00 1.06 5.75 -0.47 -2.51 115.11 119.55 1st6 h GLN 499 Ca -0.00 -0.33 -0.10 0.00 -0.15 0.00 0.00 58.65 58.06 1st6 h GLN 499 Cb 1.20 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.75 1st6 h GLN 499 CO 0.06 0.93 -0.82 0.00 -2.65 0.00 0.00 178.83 176.35 1st6 h ALA 500 N 1.02 0.68 0.00 3.38 0.00 -1.29 -3.27 119.26 119.77 1st6 h ALA 500 Ca 0.04 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1st6 h ALA 500 Cb 0.96 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1st6 h ALA 500 CO 0.09 0.56 -0.18 0.37 0.00 0.00 0.00 179.25 180.09 1st6 h GLN 501 N 0.00 0.00 -0.05 0.00 4.15 -0.91 -3.00 115.11 115.30 1st6 h GLN 501 Ca -0.06 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.28 1st6 h GLN 501 Cb 1.35 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.04 1st6 h GLN 501 CO 0.04 0.18 -0.30 0.00 -1.93 0.00 0.00 178.83 176.82 1st6 h ARG 502 N 0.00 0.29 0.00 1.69 -0.00 -1.51 -2.09 114.38 112.77 1st6 h ARG 502 Ca -0.00 -0.25 -0.04 0.00 -0.50 0.00 0.00 59.98 59.19 1st6 h ARG 502 Cb 0.79 0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.81 1st6 h ARG 502 CO 0.02 0.90 -0.21 -1.49 0.00 0.00 0.00 179.97 179.19 1st6 h TRP 503 N -0.24 0.00 0.00 3.04 -0.00 -1.69 -2.83 115.95 114.23 1st6 h TRP 503 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.87 1st6 h TRP 503 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.13 1st6 h TRP 503 CO 0.14 0.21 -0.17 0.97 -0.00 0.00 0.00 178.44 179.60 1st6 h ILE 504 N 0.00 0.00 -0.03 1.49 -0.00 -1.57 -3.39 117.51 114.00 1st6 h ILE 504 Ca -0.00 -0.47 0.01 0.00 -0.00 0.00 0.00 64.86 64.39 1st6 h ILE 504 Cb 0.88 0.00 -0.00 0.00 -0.00 0.00 0.00 36.82 37.70 1st6 h ILE 504 CO 0.03 0.00 0.03 -2.24 -0.00 0.00 0.00 178.15 175.97 1st6 h ASP 505 N -0.47 0.00 -3.24 2.19 2.03 -1.53 -3.40 116.42 112.00 1st6 h ASP 505 Ca 0.00 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.79 1st6 h ASP 505 Cb 0.17 0.00 -0.38 0.00 -0.83 0.00 0.00 39.33 38.29 1st6 h ASP 505 CO 0.00 0.00 -0.79 0.20 -1.03 0.00 0.00 179.24 177.62 1st6 s ASN 506 N -6.49 2.23 -1.11 4.15 0.01 -1.07 -5.04 114.94 107.63 1st6 s ASN 506 Ca -0.05 -0.37 -0.22 0.00 -0.71 0.00 0.00 52.86 51.51 1st6 s ASN 506 Cb 0.16 -0.73 -0.10 0.00 0.41 0.00 0.00 41.25 40.99 1st6 s ASN 506 CO 0.60 -0.17 1.93 -2.65 -1.51 0.00 0.00 177.10 175.30 1st6 n PRO 507 N 4.99 1.61 -1.75 -0.60 -0.02 -1.26 -4.31 135.00 133.67 1st6 n PRO 507 Ca -0.11 -2.38 -0.19 0.00 -2.02 0.00 0.00 63.50 58.81 1st6 n PRO 507 Cb 0.49 -3.58 0.06 0.00 -0.02 0.00 0.00 33.50 30.45 1st6 n PRO 507 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1st6 n THR 508 N 7.45 2.49 -0.67 3.45 -2.24 -1.26 -5.08 114.28 118.43 1st6 n THR 508 Ca 0.46 -4.01 -0.30 0.00 -2.27 0.00 0.00 64.05 57.92 1st6 n THR 508 Cb 0.45 -0.97 0.19 0.00 -2.10 0.00 0.00 70.33 67.90 1st6 n THR 508 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1st6 s VAL 509 N -4.35 2.10 0.00 2.28 1.01 -1.26 -4.76 120.40 115.42 1st6 s VAL 509 Ca 0.49 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1st6 s VAL 509 Cb 0.40 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1st6 s VAL 509 CO 0.02 -0.04 0.00 0.47 0.00 0.00 0.00 175.10 175.55 1st6 n ASP 510 N -4.44 -0.56 -3.49 3.32 9.92 -1.26 -5.08 116.55 114.95 1st6 n ASP 510 Ca 0.09 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.06 1st6 n ASP 510 Cb 0.53 -0.14 -0.13 0.00 -0.64 0.00 0.00 41.12 40.74 1st6 n ASP 510 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1st6 s ASP 511 N -1.96 3.17 -1.16 -2.24 -1.08 -1.26 -5.08 116.67 107.07 1st6 s ASP 511 Ca 0.00 -1.72 -0.19 0.00 -0.52 0.00 0.00 52.55 50.13 1st6 s ASP 511 Cb 0.00 -0.33 -0.04 0.00 -1.46 0.00 0.00 42.92 41.08 1st6 s ASP 511 CO 0.00 -0.37 2.00 0.54 0.52 0.00 0.00 175.17 177.86 1st6 n ARG 512 N 4.65 2.26 0.00 4.34 1.74 -1.26 -4.68 116.66 123.71 1st6 n ARG 512 Ca 0.03 -2.43 0.00 0.00 -0.77 0.00 0.00 57.85 54.68 1st6 n ARG 512 Cb 0.40 -3.26 0.00 0.00 -1.02 0.00 0.00 32.46 28.58 1st6 n ARG 512 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1st6 n GLY 513 N 4.69 3.34 3.00 -0.13 0.00 -1.26 -4.93 105.19 109.90 1st6 n GLY 513 Ca 0.50 -1.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.23 1st6 n GLY 513 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1st6 s VAL 514 N 4.28 -0.76 -0.39 1.61 -7.23 -1.26 -4.87 120.40 111.78 1st6 s VAL 514 Ca 0.00 -0.16 0.19 0.00 -1.81 0.00 0.00 61.98 60.20 1st6 s VAL 514 Cb 0.00 -0.97 -0.26 0.00 0.56 0.00 0.00 36.38 35.71 1st6 s VAL 514 CO 0.00 -0.16 0.57 0.61 -0.31 0.00 0.00 175.10 175.81 1st6 n GLY 515 N 5.38 -0.82 0.26 2.32 0.00 -1.26 -3.73 105.19 107.35 1st6 n GLY 515 Ca 0.01 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.68 1st6 n GLY 515 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1st6 n GLN 516 N -1.85 0.94 -0.07 1.61 6.02 -1.26 -2.70 117.38 120.06 1st6 n GLN 516 Ca -0.01 -0.53 0.06 0.00 -0.01 0.00 0.00 57.00 56.52 1st6 n GLN 516 Cb 0.41 -1.49 0.09 0.00 1.02 0.00 0.00 30.24 30.27 1st6 n GLN 516 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1st6 n ALA 517 N -0.57 2.37 0.06 -1.58 0.00 -1.24 -3.48 120.51 116.06 1st6 n ALA 517 Ca 0.13 -0.81 -0.17 0.00 0.00 0.00 0.00 53.44 52.60 1st6 n ALA 517 Cb 0.34 -0.42 -0.14 0.00 0.00 0.00 0.00 19.45 19.22 1st6 n ALA 517 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1st6 h ALA 518 N 2.25 0.28 -0.43 0.00 0.00 -1.60 0.16 119.26 119.92 1st6 h ALA 518 Ca 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 54.91 53.78 1st6 h ALA 518 Cb 0.59 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1st6 h ALA 518 CO 0.00 1.15 0.20 0.82 0.00 0.00 0.00 179.25 181.42 1st6 h ILE 519 N 0.07 1.18 -0.08 0.00 1.08 -1.64 -0.31 117.51 117.80 1st6 h ILE 519 Ca -0.25 -0.51 -0.05 0.00 -0.39 0.00 0.00 64.86 63.66 1st6 h ILE 519 Cb 2.02 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 36.48 1st6 h ILE 519 CO 0.16 0.20 -0.20 -0.09 -0.69 0.00 0.00 178.15 177.52 1st6 h ARG 520 N 0.55 0.14 -0.26 2.37 2.43 -1.57 -2.30 114.38 115.74 1st6 h ARG 520 Ca 0.15 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.15 1st6 h ARG 520 Cb 0.12 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1st6 h ARG 520 CO -0.02 0.34 -0.40 0.78 -1.51 0.00 0.00 179.97 179.16 1st6 h GLY 521 N 0.78 0.67 1.67 2.80 0.00 0.56 -2.69 103.07 106.85 1st6 h GLY 521 Ca 0.02 -0.66 -0.16 0.00 0.00 0.00 0.00 47.33 46.53 1st6 h GLY 521 CO 0.03 0.60 -0.63 1.41 0.00 0.00 0.00 176.54 177.95 1st6 h LEU 522 N 0.50 0.39 -0.79 3.11 3.38 -0.61 -2.05 115.31 119.24 1st6 h LEU 522 Ca 0.04 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1st6 h LEU 522 Cb 0.91 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1st6 h LEU 522 CO 0.08 0.92 0.07 0.58 0.09 0.00 0.00 178.44 180.18 1st6 h VAL 523 N 0.25 1.25 -0.35 1.22 2.07 -1.34 -2.32 116.25 117.04 1st6 h VAL 523 Ca -0.01 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 1st6 h VAL 523 Cb 1.15 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1st6 h VAL 523 CO 0.10 0.37 0.09 0.00 0.02 0.00 0.00 177.57 178.16 1st6 h ALA 524 N 1.15 0.45 0.00 1.67 0.00 -1.14 -1.57 119.26 119.83 1st6 h ALA 524 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1st6 h ALA 524 Cb 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1st6 h ALA 524 CO 0.01 0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.76 1st6 n GLU 525 N -4.63 0.22 -0.08 0.00 1.02 -0.80 -2.72 120.64 113.65 1st6 n GLU 525 Ca -0.01 0.14 -0.12 0.00 -0.02 0.00 0.00 57.16 57.14 1st6 n GLU 525 Cb 0.18 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.05 1st6 n GLU 525 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1st6 h GLY 526 N 2.24 0.00 0.22 0.62 0.00 -0.74 -3.31 103.07 102.09 1st6 h GLY 526 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 1st6 h GLY 526 CO 0.00 0.00 0.22 3.21 0.00 0.00 0.00 176.54 179.97 1st6 h ARG 527 N -1.00 0.36 -0.20 4.80 2.47 -1.18 -2.17 114.38 117.46 1st6 h ARG 527 Ca -0.15 -0.02 -0.15 0.00 -1.26 0.00 0.00 59.98 58.40 1st6 h ARG 527 Cb 0.85 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.08 1st6 h ARG 527 CO -0.09 0.24 -0.48 0.07 0.56 0.00 0.00 179.97 180.26 1st6 h ARG 528 N 0.37 0.53 0.00 0.04 0.11 -1.73 -2.59 114.38 111.11 1st6 h ARG 528 Ca 0.35 -0.30 0.00 0.00 0.10 0.00 0.00 59.98 60.13 1st6 h ARG 528 Cb 0.51 0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.61 1st6 h ARG 528 CO -0.38 0.90 0.00 -0.07 0.10 0.00 0.00 179.97 180.52 1st6 h LEU 529 N 0.42 0.00 0.16 0.08 3.38 -1.54 -3.24 115.31 114.57 1st6 h LEU 529 Ca 0.02 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.67 1st6 h LEU 529 Cb 1.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.76 1st6 h LEU 529 CO 0.09 0.00 -1.56 0.00 0.09 0.00 0.00 178.44 177.06 1st6 h ALA 530 N 2.07 0.16 0.00 1.53 0.00 -1.15 -3.35 119.26 118.51 1st6 h ALA 530 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1st6 h ALA 530 Cb 0.70 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1st6 h ALA 530 CO 0.00 1.03 0.00 0.09 0.00 0.00 0.00 179.25 180.37 1st6 n ASN 531 N -3.54 0.68 -1.13 0.00 4.13 -1.00 -2.51 115.26 111.90 1st6 n ASN 531 Ca -0.18 0.61 0.12 0.00 1.68 0.00 0.00 54.58 56.81 1st6 n ASN 531 Cb 1.06 -0.78 0.20 0.00 -1.54 0.00 0.00 39.78 38.73 1st6 n ASN 531 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1st6 n VAL 532 N -2.19 0.45 -4.50 2.41 0.31 -1.23 -4.88 118.33 108.71 1st6 n VAL 532 Ca 0.04 -0.73 -0.24 0.00 -0.01 0.00 0.00 64.34 63.41 1st6 n VAL 532 Cb 0.32 1.04 -0.10 0.00 -0.91 0.00 0.00 33.84 34.20 1st6 n VAL 532 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1st6 s MET 533 N -1.53 1.78 0.31 5.55 -1.94 -1.04 -5.13 119.30 117.30 1st6 s MET 533 Ca 0.37 -2.03 0.06 0.00 -1.71 0.00 0.00 55.69 52.38 1st6 s MET 533 Cb 0.22 -0.88 -0.02 0.00 2.01 0.00 0.00 34.83 36.17 1st6 s MET 533 CO 0.31 -0.27 0.45 0.00 -0.01 0.00 0.00 175.02 175.50 1st6 s MET 534 N -3.83 3.21 0.00 2.03 0.23 -1.26 -4.87 119.30 114.81 1st6 s MET 534 Ca 0.31 -0.90 0.00 0.00 -1.03 0.00 0.00 55.69 54.07 1st6 s MET 534 Cb 0.07 -2.82 0.00 0.00 -1.53 0.00 0.00 34.83 30.54 1st6 s MET 534 CO 0.14 0.15 0.00 0.41 -2.03 0.00 0.00 175.02 173.69 1st6 n GLY 535 N -1.60 0.00 0.35 3.16 0.00 -1.26 -1.64 105.19 104.20 1st6 n GLY 535 Ca -0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1st6 n GLY 535 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1st6 h PRO 536 N 0.00 0.79 -0.46 1.61 0.11 -2.01 -1.81 132.00 130.22 1st6 h PRO 536 Ca 0.00 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.02 1st6 h PRO 536 Cb 0.00 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 1st6 h PRO 536 CO 0.00 0.52 0.14 -0.92 -0.21 0.00 0.00 178.00 177.53 1st6 h TYR 537 N 0.81 0.75 -0.70 0.65 3.20 -1.71 -2.85 116.97 117.12 1st6 h TYR 537 Ca 0.54 -0.08 0.14 0.00 3.14 0.00 0.00 58.73 62.46 1st6 h TYR 537 Cb 0.74 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.75 1st6 h TYR 537 CO -0.02 0.67 0.47 -0.09 -1.64 0.00 0.00 178.16 177.56 1st6 h ARG 538 N 0.61 0.38 -0.14 1.82 2.43 -1.28 -0.40 114.38 117.80 1st6 h ARG 538 Ca 0.15 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 1st6 h ARG 538 Cb 0.28 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1st6 h ARG 538 CO -0.00 0.25 -0.28 1.96 -1.51 0.00 0.00 179.97 180.38 1st6 h GLN 539 N 0.39 0.45 -0.11 0.20 4.20 -1.37 -2.34 115.11 116.52 1st6 h GLN 539 Ca 0.34 -0.29 -0.22 0.00 0.06 0.00 0.00 58.65 58.55 1st6 h GLN 539 Cb 0.79 0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.61 1st6 h GLN 539 CO -0.10 0.89 -0.80 -0.44 -0.67 0.00 0.00 178.83 177.71 1st6 h ASP 540 N 0.06 0.78 -0.17 1.46 3.32 -1.23 -2.87 116.42 117.76 1st6 h ASP 540 Ca 0.01 -0.53 -0.05 0.00 0.02 0.00 0.00 57.03 56.47 1st6 h ASP 540 Cb 0.88 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 1st6 h ASP 540 CO 0.06 1.31 -0.10 0.25 -1.72 0.00 0.00 179.24 179.04 1st6 h LEU 541 N 0.43 0.39 0.00 1.55 6.46 -1.20 -2.63 115.31 120.31 1st6 h LEU 541 Ca -0.06 -0.43 0.00 0.00 -0.12 0.00 0.00 57.88 57.28 1st6 h LEU 541 Cb 1.42 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 41.24 1st6 h LEU 541 CO 0.15 0.73 0.00 0.18 -0.62 0.00 0.00 178.44 178.88 1st6 n LEU 542 N -4.59 0.00 0.10 2.25 4.77 -0.88 -1.79 117.00 116.86 1st6 n LEU 542 Ca -0.05 0.37 -0.23 0.00 -0.03 0.00 0.00 56.01 56.07 1st6 n LEU 542 Cb 0.32 -0.37 -0.15 0.00 -2.33 0.00 0.00 43.42 40.89 1st6 n LEU 542 CO 0.39 -0.15 -0.12 0.00 -1.33 0.00 0.00 177.39 176.17 1st6 h ALA 543 N 2.76 -0.13 0.06 -1.18 0.00 -1.23 -2.85 119.26 116.68 1st6 h ALA 543 Ca 0.00 -0.80 -0.00 0.00 0.00 0.00 0.00 54.91 54.11 1st6 h ALA 543 Cb 0.23 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1st6 h ALA 543 CO 0.00 0.56 -0.03 0.87 0.00 0.00 0.00 179.25 180.65 1st6 h LYS 544 N -0.08 -0.08 -0.57 0.00 1.79 -1.21 -2.02 116.57 114.40 1st6 h LYS 544 Ca -0.21 0.01 0.10 0.00 -2.18 0.00 0.00 60.65 58.37 1st6 h LYS 544 Cb 1.95 0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 32.53 1st6 h LYS 544 CO 0.22 0.25 0.14 0.00 -1.08 0.00 0.00 179.45 178.99 1st6 h ASP 546 N 0.28 0.41 1.55 0.00 5.19 -1.51 -2.82 116.42 119.53 1st6 h ASP 546 Ca 0.30 -0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1st6 h ASP 546 Cb 0.42 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.81 1st6 h ASP 546 CO -0.36 0.71 0.00 -0.09 -3.12 0.00 0.00 179.24 176.38 1st6 h ARG 547 N 0.35 0.00 0.18 3.56 2.43 -0.46 -2.46 114.38 117.98 1st6 h ARG 547 Ca 0.05 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.91 1st6 h ARG 547 Cb 0.72 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.29 1st6 h ARG 547 CO 0.06 0.00 -1.38 0.28 -1.51 0.00 0.00 179.97 177.42 1st6 h VAL 548 N 0.00 1.37 -0.03 0.20 2.07 -0.90 -2.52 116.25 116.45 1st6 h VAL 548 Ca 0.00 -2.89 -0.17 0.00 0.82 0.00 0.00 66.70 64.46 1st6 h VAL 548 Cb 0.77 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.49 1st6 h VAL 548 CO 0.00 0.86 -0.73 0.44 0.02 0.00 0.00 177.57 178.15 1st6 h ASP 549 N 0.10 0.22 -0.14 0.57 3.45 -1.34 -2.02 116.42 117.27 1st6 h ASP 549 Ca -0.20 -0.15 -0.06 0.00 0.43 0.00 0.00 57.03 57.05 1st6 h ASP 549 Cb 2.06 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 40.76 1st6 h ASP 549 CO 0.23 0.87 -0.15 -0.61 -1.57 0.00 0.00 179.24 178.01 1st6 h GLN 550 N 0.12 0.34 0.00 3.56 -0.00 -1.50 -1.37 115.11 116.26 1st6 h GLN 550 Ca -0.02 -0.18 0.00 0.00 -0.00 0.00 0.00 58.65 58.44 1st6 h GLN 550 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.78 1st6 h GLN 550 CO 0.11 0.74 0.00 -0.07 0.00 0.00 0.00 178.83 179.61 1st6 h LEU 551 N -0.04 0.00 0.08 -2.39 3.38 -1.49 -2.96 115.31 111.87 1st6 h LEU 551 Ca 0.02 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.67 1st6 h LEU 551 Cb 0.68 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1st6 h LEU 551 CO 0.04 0.00 -1.77 0.00 0.09 0.00 0.00 178.44 176.79 1st6 h ALA 552 N 2.34 0.53 0.00 1.53 0.00 -1.35 -3.27 119.26 119.03 1st6 h ALA 552 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 54.91 53.56 1st6 h ALA 552 Cb 0.78 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1st6 h ALA 552 CO 0.00 1.38 0.00 0.00 0.00 0.00 0.00 179.25 180.63 1st6 n ALA 553 N -2.75 1.79 0.97 0.00 0.00 -0.52 -2.73 120.51 117.27 1st6 n ALA 553 Ca -0.22 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1st6 n ALA 553 Cb 1.05 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1st6 n ALA 553 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1st6 n GLN 554 N -2.25 0.61 0.00 0.00 6.02 -1.12 -1.97 117.38 118.67 1st6 n GLN 554 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1st6 n GLN 554 Cb 0.27 -1.13 0.00 0.00 1.02 0.00 0.00 30.24 30.40 1st6 n GLN 554 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1st6 n LEU 555 N -0.21 1.46 -0.24 1.08 4.77 -1.10 -4.32 117.00 118.44 1st6 n LEU 555 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1st6 n LEU 555 Cb 0.06 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.32 1st6 n LEU 555 CO 0.00 0.24 0.97 0.00 -1.33 0.00 0.00 177.39 177.27 1st6 h ALA 556 N 0.00 0.94 0.00 -1.18 0.00 -1.47 -2.93 119.26 114.61 1st6 h ALA 556 Ca 0.00 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1st6 h ALA 556 Cb 0.55 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1st6 h ALA 556 CO 0.00 -0.27 -2.04 -0.40 0.00 0.00 0.00 179.25 176.55 1st6 n ASP 557 N -5.07 0.41 0.00 0.00 3.85 -1.20 -4.47 116.55 110.07 1st6 n ASP 557 Ca 0.13 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.21 1st6 n ASP 557 Cb 0.40 1.60 0.00 0.00 -1.35 0.00 0.00 41.12 41.77 1st6 n ASP 557 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1st6 n LEU 558 N -2.36 0.00 -1.20 -2.12 0.00 -1.11 -4.47 117.00 105.73 1st6 n LEU 558 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.88 1st6 n LEU 558 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.14 1st6 n LEU 558 CO 0.41 0.00 0.44 0.00 0.00 0.00 0.00 177.39 178.24 1st6 n ALA 559 N -3.00 2.49 0.00 1.96 0.00 -1.19 -3.19 120.51 117.58 1st6 n ALA 559 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1st6 n ALA 559 Cb 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 19.45 18.23 1st6 n ALA 559 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1st6 n ALA 560 N 0.97 2.34 0.01 0.00 0.00 -1.23 -3.96 120.51 118.64 1st6 n ALA 560 Ca 0.00 -0.63 0.02 0.00 0.00 0.00 0.00 53.44 52.83 1st6 n ALA 560 Cb 0.34 -0.74 -0.10 0.00 0.00 0.00 0.00 19.45 18.94 1st6 n ALA 560 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1st6 n ARG 561 N -2.54 0.64 0.00 0.00 1.85 -1.19 -5.00 116.66 110.42 1st6 n ARG 561 Ca -0.10 0.08 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 1st6 n ARG 561 Cb 0.73 -1.70 0.00 0.00 -1.05 0.00 0.00 32.46 30.44 1st6 n ARG 561 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1st6 n GLY 562 N 1.40 0.27 3.47 2.89 0.00 -1.25 -5.15 105.19 106.82 1st6 n GLY 562 Ca -0.11 -0.51 -0.07 0.00 0.00 0.00 0.00 46.02 45.32 1st6 n GLY 562 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1st6 s GLU 563 N 0.00 0.52 0.00 1.61 2.12 -1.26 -5.00 118.70 116.69 1st6 s GLU 563 Ca 0.00 1.12 0.00 0.00 0.36 0.00 0.00 54.97 56.45 1st6 s GLU 563 Cb 0.00 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.67 1st6 s GLU 563 CO 0.00 -0.18 0.00 0.41 -0.54 0.00 0.00 175.26 174.95 1st6 n GLY 564 N 4.74 1.85 0.00 -1.50 0.00 -1.26 -3.49 105.19 105.53 1st6 n GLY 564 Ca -0.17 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1st6 n GLY 564 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1st6 n GLU 565 N 0.84 0.00 -1.51 1.61 1.02 -1.26 -4.68 120.64 116.65 1st6 n GLU 565 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1st6 n GLU 565 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.51 1st6 n GLU 565 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1st6 s SER 566 N 0.00 4.41 0.57 1.62 0.01 -1.26 -4.64 113.70 114.40 1st6 s SER 566 Ca 0.00 1.35 0.44 0.00 1.31 0.00 0.00 55.95 59.04 1st6 s SER 566 Cb 0.00 -2.08 1.51 0.00 0.21 0.00 0.00 66.02 65.66 1st6 s SER 566 CO 0.00 -2.03 1.48 -2.65 0.41 0.00 0.00 173.24 170.45 1st6 n PRO 567 N -3.47 0.00 -0.02 12.44 -0.02 -1.26 -1.24 135.00 141.43 1st6 n PRO 567 Ca 0.07 1.06 -0.13 0.00 -2.02 0.00 0.00 63.50 62.48 1st6 n PRO 567 Cb 0.56 -2.50 -0.09 0.00 -0.02 0.00 0.00 33.50 31.45 1st6 n PRO 567 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1st6 h GLN 568 N 0.00 0.09 0.00 -0.52 1.08 -1.91 -2.07 115.11 111.78 1st6 h GLN 568 Ca 0.82 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.90 1st6 h GLN 568 Cb 3.55 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 30.96 1st6 h GLN 568 CO -0.01 0.47 -0.36 0.00 -0.95 0.00 0.00 178.83 177.98 1st6 h ALA 569 N 0.62 1.36 0.00 3.87 0.00 -1.44 -2.35 119.26 121.33 1st6 h ALA 569 Ca 0.01 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1st6 h ALA 569 Cb 0.44 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1st6 h ALA 569 CO 0.01 0.45 -0.21 0.00 0.00 0.00 0.00 179.25 179.49 1st6 h ARG 570 N 0.00 0.00 0.13 0.00 3.08 -1.49 -1.89 114.38 114.21 1st6 h ARG 570 Ca -0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 1st6 h ARG 570 Cb 0.65 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.72 1st6 h ARG 570 CO 0.05 0.21 -0.79 0.00 -1.07 0.00 0.00 179.97 178.37 1st6 h ALA 571 N 1.79 -0.09 0.00 0.04 0.00 -0.84 -3.25 119.26 116.91 1st6 h ALA 571 Ca -0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1st6 h ALA 571 Cb 0.78 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1st6 h ALA 571 CO 0.03 0.37 -0.03 -0.84 0.00 0.00 0.00 179.25 178.77 1st6 h ILE 572 N -0.38 0.06 0.00 0.00 3.07 -1.51 -3.09 117.51 115.66 1st6 h ILE 572 Ca -0.14 -0.92 -0.08 0.00 1.55 0.00 0.00 64.86 65.28 1st6 h ILE 572 Cb 1.62 1.87 -0.01 0.00 -0.27 0.00 0.00 36.82 40.02 1st6 h ILE 572 CO 0.15 0.03 -0.38 0.00 -1.05 0.00 0.00 178.15 176.90 1st6 h ALA 573 N 1.97 0.84 0.00 0.16 0.00 -1.44 0.40 119.26 121.18 1st6 h ALA 573 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1st6 h ALA 573 Cb 0.86 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1st6 h ALA 573 CO 0.00 0.47 -1.65 0.00 0.00 0.00 0.00 179.25 178.08 1st6 n ALA 574 N -2.23 2.81 -0.11 0.00 0.00 -1.22 -3.69 120.51 116.08 1st6 n ALA 574 Ca 0.01 -0.44 -0.15 0.00 0.00 0.00 0.00 53.44 52.87 1st6 n ALA 574 Cb 0.60 -0.86 -0.11 0.00 0.00 0.00 0.00 19.45 19.08 1st6 n ALA 574 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1st6 n GLN 575 N -2.34 0.67 0.05 0.00 10.64 -1.17 -3.66 117.38 121.57 1st6 n GLN 575 Ca -0.02 0.11 -0.12 0.00 -1.83 0.00 0.00 57.00 55.13 1st6 n GLN 575 Cb 0.55 -1.46 -0.02 0.00 -0.86 0.00 0.00 30.24 28.45 1st6 n GLN 575 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 1st6 h LEU 576 N 0.00 0.58 -0.83 2.61 5.85 -0.43 0.86 115.31 123.94 1st6 h LEU 576 Ca -0.51 -0.41 -0.12 0.00 0.84 0.00 0.00 57.88 57.67 1st6 h LEU 576 Cb 1.86 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.71 1st6 h LEU 576 CO -0.06 1.18 -0.49 -0.61 -0.34 0.00 0.00 178.44 178.12 1st6 h GLN 577 N 0.30 0.23 -0.01 1.25 4.15 -1.65 -1.62 115.11 117.76 1st6 h GLN 577 Ca -0.05 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.24 1st6 h GLN 577 Cb 1.43 0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.13 1st6 h GLN 577 CO 0.15 0.67 -0.40 -0.25 -1.93 0.00 0.00 178.83 177.07 1st6 n ASP 578 N -3.96 1.47 -0.00 -0.69 8.00 -1.16 -3.07 116.55 117.13 1st6 n ASP 578 Ca -0.02 -1.16 -0.22 0.00 0.71 0.00 0.00 54.79 54.10 1st6 n ASP 578 Cb 0.53 0.33 -0.14 0.00 -0.02 0.00 0.00 41.12 41.83 1st6 n ASP 578 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1st6 h SER 579 N 1.68 0.36 0.70 -2.24 0.02 -0.61 -2.90 113.55 110.56 1st6 h SER 579 Ca 0.00 -0.85 -0.06 0.00 -0.84 0.00 0.00 61.79 60.04 1st6 h SER 579 Cb 0.62 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1st6 h SER 579 CO 0.00 1.72 -0.28 -0.07 -1.14 0.00 0.00 176.83 177.06 1st6 h LEU 580 N -0.21 0.00 -0.58 5.07 3.38 -1.43 0.42 115.31 121.97 1st6 h LEU 580 Ca -0.37 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.46 1st6 h LEU 580 Cb 1.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 1st6 h LEU 580 CO 0.04 0.28 -0.40 0.50 0.09 0.00 0.00 178.44 178.95 1st6 h LYS 581 N 0.00 0.69 -0.00 1.13 1.63 -1.61 -1.55 116.57 116.85 1st6 h LYS 581 Ca -0.00 -0.36 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 1st6 h LYS 581 Cb 0.70 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 1st6 h LYS 581 CO 0.04 0.97 -0.42 -3.47 -3.45 0.00 0.00 179.45 173.11 1st6 n ASP 582 N -4.04 0.67 -0.02 4.20 -0.08 -0.78 -2.76 116.55 113.75 1st6 n ASP 582 Ca -0.02 -0.46 -0.20 0.00 -1.51 0.00 0.00 54.79 52.61 1st6 n ASP 582 Cb 0.53 0.22 -0.13 0.00 2.34 0.00 0.00 41.12 44.07 1st6 n ASP 582 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1st6 h LEU 583 N 0.38 0.27 -1.12 -2.67 6.46 0.09 -3.06 115.31 115.67 1st6 h LEU 583 Ca 0.00 -0.84 -0.08 0.00 -0.12 0.00 0.00 57.88 56.84 1st6 h LEU 583 Cb 0.50 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1st6 h LEU 583 CO 0.00 1.45 -0.38 0.50 -0.62 0.00 0.00 178.44 179.39 1st6 h LYS 584 N -0.54 0.00 -0.26 1.25 3.64 -1.41 -0.27 116.57 118.98 1st6 h LYS 584 Ca -0.23 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.01 1st6 h LYS 584 Cb 1.54 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.35 1st6 h LYS 584 CO 0.02 0.38 -0.40 0.00 -2.27 0.00 0.00 179.45 177.19 1st6 h ALA 585 N 1.62 0.82 0.00 5.00 0.00 -1.61 -1.07 119.26 124.03 1st6 h ALA 585 Ca -0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1st6 h ALA 585 Cb 0.79 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1st6 h ALA 585 CO 0.05 0.65 -0.55 -0.09 0.00 0.00 0.00 179.25 179.31 1st6 h ARG 586 N 0.50 0.00 -0.07 0.00 2.43 -1.38 -2.40 114.38 113.47 1st6 h ARG 586 Ca 0.04 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.09 1st6 h ARG 586 Cb 0.91 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1st6 h ARG 586 CO 0.08 0.31 -0.45 0.52 -1.51 0.00 0.00 179.97 178.92 1st6 h MET 587 N 0.00 0.42 0.00 0.20 2.86 -0.77 -2.26 114.93 115.39 1st6 h MET 587 Ca -0.02 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.23 1st6 h MET 587 Cb 1.29 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 33.03 1st6 h MET 587 CO 0.04 1.01 -0.10 1.96 1.06 0.00 0.00 176.91 180.88 1st6 h GLN 588 N -0.04 0.00 0.00 1.72 4.20 -1.22 -0.18 115.11 119.58 1st6 h GLN 588 Ca -0.04 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1st6 h GLN 588 Cb 1.11 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.89 1st6 h GLN 588 CO 0.09 0.10 -0.35 0.93 -0.67 0.00 0.00 178.83 178.93 1st6 h GLU 589 N 0.00 0.00 0.02 1.46 5.08 -1.44 -0.92 114.58 118.77 1st6 h GLU 589 Ca -0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 1st6 h GLU 589 Cb 0.79 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.00 1st6 h GLU 589 CO 0.01 0.06 -1.55 0.00 -1.00 0.00 0.00 179.01 176.54 1st6 h ALA 590 N 1.93 0.60 -0.00 3.43 0.00 -0.77 -3.24 119.26 121.21 1st6 h ALA 590 Ca -0.01 -1.30 -0.06 0.00 0.00 0.00 0.00 54.91 53.54 1st6 h ALA 590 Cb 1.06 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1st6 h ALA 590 CO 0.01 1.45 -0.25 1.98 0.00 0.00 0.00 179.25 182.44 1st6 h MET 591 N 0.01 0.17 -0.89 0.00 1.85 -1.02 -1.76 114.93 113.30 1st6 h MET 591 Ca -0.23 -0.18 0.19 0.00 -0.61 0.00 0.00 59.70 58.87 1st6 h MET 591 Cb 1.96 0.05 -0.11 0.00 0.43 0.00 0.00 31.60 33.93 1st6 h MET 591 CO 0.10 0.91 0.44 1.15 -0.40 0.00 0.00 176.91 179.11 1st6 h THR 592 N -0.49 0.61 0.00 -0.77 2.02 -1.30 0.97 112.91 113.94 1st6 h THR 592 Ca -0.03 -0.18 -0.11 0.00 0.77 0.00 0.00 66.41 66.85 1st6 h THR 592 Cb 0.99 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1st6 h THR 592 CO 0.05 0.10 -0.54 -0.61 0.37 0.00 0.00 175.52 174.89 1st6 h GLN 593 N 0.53 0.00 0.00 6.66 4.15 -1.59 -2.78 115.11 122.08 1st6 h GLN 593 Ca 0.52 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.80 1st6 h GLN 593 Cb 0.88 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.55 1st6 h GLN 593 CO -0.44 0.54 -0.68 0.93 -1.93 0.00 0.00 178.83 177.24 1st6 h GLU 594 N 0.00 0.00 0.00 1.69 4.39 0.12 -2.87 114.58 117.91 1st6 h GLU 594 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1st6 h GLU 594 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1st6 h GLU 594 CO 0.07 0.68 -0.50 0.28 -1.16 0.00 0.00 179.01 178.38 1st6 n VAL 595 N -3.59 0.20 0.08 3.13 0.31 0.27 -3.06 118.33 115.67 1st6 n VAL 595 Ca -0.00 -0.15 -0.23 0.00 -0.01 0.00 0.00 64.34 63.95 1st6 n VAL 595 Cb 0.70 -0.04 -0.15 0.00 -0.91 0.00 0.00 33.84 33.44 1st6 n VAL 595 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1st6 h SER 596 N 0.00 0.64 1.41 4.52 4.64 -1.30 -3.20 113.55 120.25 1st6 h SER 596 Ca 0.00 -0.93 -0.05 0.00 -0.47 0.00 0.00 61.79 60.34 1st6 h SER 596 Cb 0.63 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1st6 h SER 596 CO 0.00 1.77 -0.22 0.44 -0.87 0.00 0.00 176.83 177.94 1st6 h ASP 597 N 0.08 0.00 0.14 4.97 3.32 -1.62 -3.27 116.42 120.04 1st6 h ASP 597 Ca -0.33 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.39 1st6 h ASP 597 Cb 2.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.63 1st6 h ASP 597 CO 0.18 0.22 -1.73 0.58 -1.72 0.00 0.00 179.24 176.78 1st6 h VAL 598 N 0.00 0.85 -0.40 -1.35 2.07 -1.67 -3.38 116.25 112.37 1st6 h VAL 598 Ca -0.00 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1st6 h VAL 598 Cb 0.99 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 1st6 h VAL 598 CO 0.03 0.81 0.00 0.49 0.02 0.00 0.00 177.57 178.92 1st6 n PHE 599 N -3.68 0.67 0.33 1.57 3.72 -1.21 -4.25 117.46 114.61 1st6 n PHE 599 Ca -0.28 -0.30 -0.18 0.00 -0.05 0.00 0.00 57.45 56.65 1st6 n PHE 599 Cb 1.00 -0.06 -0.09 0.00 -0.94 0.00 0.00 39.48 39.39 1st6 n PHE 599 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1st6 h SER 600 N 2.38 -0.95 -0.21 4.37 4.64 -1.74 -3.29 113.55 118.75 1st6 h SER 600 Ca 0.00 0.06 -0.19 0.00 -0.47 0.00 0.00 61.79 61.18 1st6 h SER 600 Cb 0.70 0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1st6 h SER 600 CO 0.05 -0.58 -0.61 0.44 -0.87 0.00 0.00 176.83 175.26 1st6 h ASP 601 N -0.92 0.92 0.00 4.97 3.32 -1.88 -3.44 116.42 119.40 1st6 h ASP 601 Ca -0.07 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.46 1st6 h ASP 601 Cb 0.75 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1st6 h ASP 601 CO 0.06 1.31 0.00 0.41 -1.72 0.00 0.00 179.24 179.31 1st6 n THR 602 N -3.98 0.00 0.82 0.35 -1.04 -1.24 -3.90 114.28 105.30 1st6 n THR 602 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1st6 n THR 602 Cb 0.66 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.17 1st6 n THR 602 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1st6 n THR 603 N 0.00 0.71 -0.02 12.58 -2.24 -1.26 -4.74 114.28 119.31 1st6 n THR 603 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1st6 n THR 603 Cb 0.00 -0.85 -0.13 0.00 -2.10 0.00 0.00 70.33 67.25 1st6 n THR 603 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1st6 h THR 604 N 0.15 1.31 0.53 4.28 2.02 -2.00 -3.38 112.91 115.82 1st6 h THR 604 Ca 0.00 -2.38 -0.02 0.00 0.77 0.00 0.00 66.41 64.77 1st6 h THR 604 Cb 0.77 2.91 -0.01 0.00 -1.74 0.00 0.00 68.15 70.08 1st6 h THR 604 CO 0.00 0.62 -0.36 -0.65 0.37 0.00 0.00 175.52 175.50 1st6 h PRO 605 N -0.61 -0.82 -0.94 6.66 0.11 -1.93 -2.97 132.00 131.50 1st6 h PRO 605 Ca -0.20 0.06 0.35 0.00 0.11 0.00 0.00 66.00 66.31 1st6 h PRO 605 Cb 1.47 0.19 -0.17 0.00 0.11 0.00 0.00 31.00 32.60 1st6 h PRO 605 CO 0.02 -0.55 0.33 0.44 -0.21 0.00 0.00 178.00 178.03 1st6 n ILE 606 N -4.64 -0.40 -0.04 4.15 -0.00 -1.26 -0.13 119.36 117.05 1st6 n ILE 606 Ca -0.10 1.97 -0.16 0.00 -0.00 0.00 0.00 62.75 64.47 1st6 n ILE 606 Cb 0.36 -3.08 -0.08 0.00 -0.00 0.00 0.00 39.64 36.84 1st6 n ILE 606 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 1st6 h LYS 607 N 0.00 0.54 0.00 6.28 1.57 -1.73 -2.82 116.57 120.41 1st6 h LYS 607 Ca 0.72 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1st6 h LYS 607 Cb 1.77 0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.15 1st6 h LYS 607 CO -0.79 1.03 0.00 1.28 -0.57 0.00 0.00 179.45 180.41 1st6 n LEU 608 N -4.25 0.42 0.02 2.94 4.32 0.82 -0.22 117.00 121.06 1st6 n LEU 608 Ca -0.07 0.68 -0.00 0.00 -0.02 0.00 0.00 56.01 56.60 1st6 n LEU 608 Cb 0.58 -0.72 -0.09 0.00 -1.62 0.00 0.00 43.42 41.56 1st6 n LEU 608 CO 0.46 -0.78 -0.40 0.18 -1.22 0.00 0.00 177.39 175.63 1st6 n LEU 609 N -2.05 0.73 0.08 2.23 4.77 -0.63 -3.65 117.00 118.49 1st6 n LEU 609 Ca -0.01 0.32 -0.10 0.00 -0.03 0.00 0.00 56.01 56.19 1st6 n LEU 609 Cb 0.05 0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1st6 n LEU 609 CO 0.09 0.16 0.13 0.00 -1.33 0.00 0.00 177.39 176.44 1st6 h ALA 610 N 1.43 0.35 0.00 -1.18 0.00 -0.35 -2.75 119.26 116.75 1st6 h ALA 610 Ca -0.19 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 53.90 1st6 h ALA 610 Cb 1.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1st6 h ALA 610 CO 0.04 1.02 0.00 -0.39 0.00 0.00 0.00 179.25 179.92 1st6 h VAL 611 N 0.07 0.00 0.24 0.00 -1.51 -1.35 -1.19 116.25 112.51 1st6 h VAL 611 Ca -0.06 -0.52 -0.01 0.00 -1.23 0.00 0.00 66.70 64.88 1st6 h VAL 611 Cb 1.72 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 32.33 1st6 h VAL 611 CO 0.15 0.00 -0.11 0.00 -1.23 0.00 0.00 177.57 176.38 1st6 h ALA 612 N 2.30 -0.36 0.00 5.19 0.00 -1.55 -1.44 119.26 123.39 1st6 h ALA 612 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1st6 h ALA 612 Cb 0.67 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1st6 h ALA 612 CO 0.00 -0.34 -0.14 0.00 0.00 0.00 0.00 179.25 178.77 1st6 n ALA 613 N -2.64 2.60 0.10 0.00 0.00 -1.19 -1.35 120.51 118.03 1st6 n ALA 613 Ca -0.04 -0.15 -0.22 0.00 0.00 0.00 0.00 53.44 53.03 1st6 n ALA 613 Cb 0.13 -1.38 -0.15 0.00 0.00 0.00 0.00 19.45 18.05 1st6 n ALA 613 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1st6 h THR 614 N 0.00 1.37 -2.05 0.00 2.02 -1.36 -3.39 112.91 109.50 1st6 h THR 614 Ca 0.00 -2.57 -0.78 0.00 0.77 0.00 0.00 66.41 63.83 1st6 h THR 614 Cb 0.56 3.02 -0.21 0.00 -1.74 0.00 0.00 68.15 69.78 1st6 h THR 614 CO 0.00 0.76 1.48 0.00 0.37 0.00 0.00 175.52 178.13 1st6 n ALA 615 N -2.69 5.41 -1.00 6.16 0.00 -0.45 -5.01 120.51 122.93 1st6 n ALA 615 Ca -0.15 -4.53 0.00 0.00 0.00 0.00 0.00 53.44 48.76 1st6 n ALA 615 Cb 0.96 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1st6 n ALA 615 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1st6 n PRO 616 N 2.47 1.51 -3.19 0.00 -0.02 -1.24 -4.65 135.00 129.89 1st6 n PRO 616 Ca 0.35 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.68 1st6 n PRO 616 Cb 0.34 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 33.87 1st6 n PRO 616 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1st6 n SER 617 N 0.00 -4.25 -4.66 2.55 7.64 -1.26 -4.94 113.62 108.69 1st6 n SER 617 Ca 0.00 -0.39 -0.46 0.00 1.01 0.00 0.00 58.87 59.03 1st6 n SER 617 Cb 0.00 -3.67 -0.04 0.00 -1.01 0.00 0.00 64.21 59.49 1st6 n SER 617 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1st6 n ASP 618 N -1.87 2.90 -0.09 6.43 5.75 -1.26 -4.94 116.55 123.48 1st6 n ASP 618 Ca -0.05 1.10 -0.11 0.00 -0.01 0.00 0.00 54.79 55.72 1st6 n ASP 618 Cb 0.56 -1.41 -0.09 0.00 -1.03 0.00 0.00 41.12 39.15 1st6 n ASP 618 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1st6 n THR 619 N 2.92 1.02 -0.83 2.12 -1.04 -1.26 -4.91 114.28 112.30 1st6 n THR 619 Ca 0.15 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 1st6 n THR 619 Cb 0.29 -1.02 0.00 0.00 -1.82 0.00 0.00 70.33 67.78 1st6 n THR 619 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1st6 n PRO 620 N -2.91 1.92 -2.01 -2.82 -0.02 -1.26 -4.91 135.00 122.99 1st6 n PRO 620 Ca -0.30 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 60.78 1st6 n PRO 620 Cb 0.87 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.32 1st6 n PRO 620 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1st6 s ASN 621 N -1.00 5.50 0.00 2.55 0.01 -1.26 -4.88 114.94 115.86 1st6 s ASN 621 Ca 0.00 0.75 0.00 0.00 -0.71 0.00 0.00 52.86 52.90 1st6 s ASN 621 Cb 0.00 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.13 1st6 s ASN 621 CO 0.00 -2.12 0.37 -1.14 -1.51 0.00 0.00 177.10 172.71 1st6 n ARG 622 N 8.85 0.00 0.00 -0.60 3.00 -1.26 -2.46 116.66 124.19 1st6 n ARG 622 Ca 0.22 0.37 0.00 0.00 -0.00 0.00 0.00 57.85 58.44 1st6 n ARG 622 Cb 0.50 -0.65 0.00 0.00 0.00 0.00 0.00 32.46 32.31 1st6 n ARG 622 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1st6 n GLU 623 N -1.36 0.00 -0.16 -0.14 1.02 -1.26 -3.65 120.64 115.09 1st6 n GLU 623 Ca 0.00 0.46 0.11 0.00 -0.02 0.00 0.00 57.16 57.71 1st6 n GLU 623 Cb 0.00 -1.32 0.21 0.00 -0.02 0.00 0.00 31.44 30.31 1st6 n GLU 623 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1st6 n GLU 624 N -1.88 -0.03 -0.05 3.49 2.13 -1.24 0.95 120.64 124.00 1st6 n GLU 624 Ca 0.00 0.69 -0.14 0.00 0.66 0.00 0.00 57.16 58.37 1st6 n GLU 624 Cb 0.00 -1.17 -0.07 0.00 0.27 0.00 0.00 31.44 30.47 1st6 n GLU 624 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1st6 h VAL 625 N 0.00 1.36 -0.31 6.31 2.07 -1.59 -2.75 116.25 121.33 1st6 h VAL 625 Ca 0.35 -1.49 -0.14 0.00 0.82 0.00 0.00 66.70 66.25 1st6 h VAL 625 Cb 0.85 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 1st6 h VAL 625 CO -0.41 0.44 -0.37 0.15 0.02 0.00 0.00 177.57 177.40 1st6 h PHE 626 N 0.04 0.85 -0.07 1.57 3.57 0.51 -2.24 116.94 121.17 1st6 h PHE 626 Ca 0.01 -0.24 -0.08 0.00 3.53 0.00 0.00 57.97 61.19 1st6 h PHE 626 Cb 0.82 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1st6 h PHE 626 CO 0.10 0.98 -0.31 1.49 -2.23 0.00 0.00 178.31 178.34 1st6 h GLU 627 N 0.60 0.14 0.00 1.11 4.57 -0.81 0.22 114.58 120.41 1st6 h GLU 627 Ca 0.06 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1st6 h GLU 627 Cb 0.90 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 1st6 h GLU 627 CO 0.08 0.44 -0.50 0.39 -1.18 0.00 0.00 179.01 178.23 1st6 n GLU 628 N -4.14 0.04 0.03 1.92 1.02 -1.04 -2.59 120.64 115.88 1st6 n GLU 628 Ca -0.01 0.01 -0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1st6 n GLU 628 Cb 0.38 -1.52 -0.09 0.00 -0.02 0.00 0.00 31.44 30.19 1st6 n GLU 628 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1st6 n ARG 629 N -1.58 0.62 0.20 3.49 0.63 -0.81 -3.12 116.66 116.09 1st6 n ARG 629 Ca 0.05 0.22 0.12 0.00 -0.92 0.00 0.00 57.85 57.32 1st6 n ARG 629 Cb 0.35 -1.80 0.20 0.00 0.45 0.00 0.00 32.46 31.66 1st6 n ARG 629 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1st6 h ALA 630 N 1.40 0.98 0.00 5.13 0.00 -0.56 -2.55 119.26 123.67 1st6 h ALA 630 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1st6 h ALA 630 Cb 1.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1st6 h ALA 630 CO 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.29 1st6 h ALA 631 N 2.09 0.99 0.00 0.00 0.00 -1.52 -2.61 119.26 118.21 1st6 h ALA 631 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1st6 h ALA 631 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1st6 h ALA 631 CO 0.00 0.00 -0.63 -0.97 0.00 0.00 0.00 179.25 177.65 1st6 h ASN 632 N 0.00 0.00 0.91 0.00 -1.24 -1.41 -2.84 115.58 111.00 1st6 h ASN 632 Ca 0.00 -0.16 -0.22 0.00 0.71 0.00 0.00 56.30 56.63 1st6 h ASN 632 Cb 0.96 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.97 1st6 h ASN 632 CO 0.00 0.08 -1.14 0.15 -1.29 0.00 0.00 177.43 175.23 1st6 h PHE 633 N 0.00 0.00 0.00 0.67 3.57 -1.11 -3.05 116.94 117.02 1st6 h PHE 633 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1st6 h PHE 633 Cb 0.80 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 1st6 h PHE 633 CO 0.00 0.93 -0.02 0.93 -2.23 0.00 0.00 178.31 177.92 1st6 h GLU 634 N 0.00 0.00 -0.98 1.11 5.08 -1.55 -2.52 114.58 115.72 1st6 h GLU 634 Ca -0.08 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.47 1st6 h GLU 634 Cb 1.78 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.94 1st6 h GLU 634 CO 0.11 0.74 0.62 -0.91 -1.00 0.00 0.00 179.01 178.56 1st6 h ASN 635 N -1.00 0.67 1.00 1.42 2.35 -1.63 0.55 115.58 118.94 1st6 h ASN 635 Ca -0.00 0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.68 1st6 h ASN 635 Cb 0.74 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.05 1st6 h ASN 635 CO -0.00 0.24 -1.07 -0.74 -1.65 0.00 0.00 177.43 174.21 1st6 h HIS 636 N 0.66 0.00 -0.11 1.19 2.76 -1.65 -2.99 115.15 115.00 1st6 h HIS 636 Ca 0.55 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.54 1st6 h HIS 636 Cb 1.01 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.96 1st6 h HIS 636 CO -0.00 0.58 -0.68 0.00 -1.30 0.00 0.00 177.93 176.52 1st6 h ALA 637 N 1.42 0.61 0.00 5.26 0.00 -0.62 -2.50 119.26 123.44 1st6 h ALA 637 Ca -0.10 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.13 1st6 h ALA 637 Cb 1.53 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1st6 h ALA 637 CO 0.06 0.73 -0.50 0.00 0.00 0.00 0.00 179.25 179.54 1st6 h ALA 638 N 0.93 0.99 0.00 0.00 0.00 -1.02 -0.51 119.26 119.64 1st6 h ALA 638 Ca -0.02 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1st6 h ALA 638 Cb 1.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1st6 h ALA 638 CO 0.12 0.63 -0.30 -0.09 0.00 0.00 0.00 179.25 179.61 1st6 h ARG 639 N 0.00 0.00 0.13 0.00 2.43 -1.34 0.25 114.38 115.85 1st6 h ARG 639 Ca -0.01 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.83 1st6 h ARG 639 Cb 1.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 1st6 h ARG 639 CO 0.07 0.30 -1.71 -0.07 -1.51 0.00 0.00 179.97 177.04 1st6 h LEU 640 N 0.00 0.43 0.69 3.80 3.38 -1.04 -2.85 115.31 119.72 1st6 h LEU 640 Ca -0.00 -0.69 -0.03 0.00 0.09 0.00 0.00 57.88 57.24 1st6 h LEU 640 Cb 0.73 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.35 1st6 h LEU 640 CO 0.04 1.59 -0.33 1.23 0.09 0.00 0.00 178.44 181.06 1st6 h GLY 641 N 1.43 -0.97 0.07 0.83 0.00 -0.77 -0.60 103.07 103.05 1st6 h GLY 641 Ca -0.31 0.36 0.06 0.00 0.00 0.00 0.00 47.33 47.44 1st6 h GLY 641 CO 0.14 -0.35 -0.30 0.00 0.00 0.00 0.00 176.54 176.03 1st6 h ALA 642 N -0.77 -0.24 -0.13 3.60 0.00 -0.63 0.30 119.26 121.38 1st6 h ALA 642 Ca -0.10 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1st6 h ALA 642 Cb 0.74 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1st6 h ALA 642 CO 0.16 -0.74 0.24 1.15 0.00 0.00 0.00 179.25 180.07 1st6 h THR 643 N -0.31 0.24 0.14 0.00 2.02 -1.38 -2.06 112.91 111.56 1st6 h THR 643 Ca 0.13 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 1st6 h THR 643 Cb 0.52 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1st6 h THR 643 CO -0.41 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 175.41 1st6 h ALA 644 N 1.63 -0.19 -0.46 6.16 0.00 0.12 -3.11 119.26 123.42 1st6 h ALA 644 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1st6 h ALA 644 Cb 0.55 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1st6 h ALA 644 CO -0.00 -0.20 0.29 1.49 0.00 0.00 0.00 179.25 180.83 1st6 h GLU 645 N -1.00 0.61 -0.24 0.00 4.81 -1.13 -1.84 114.58 115.79 1st6 h GLU 645 Ca -0.02 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1st6 h GLU 645 Cb 0.36 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1st6 h GLU 645 CO 0.03 0.41 -0.14 1.63 -0.73 0.00 0.00 179.01 180.21 1st6 n LYS 646 N -4.46 -0.11 0.34 1.92 4.76 -0.83 0.35 118.16 120.13 1st6 n LYS 646 Ca 0.04 1.03 0.18 0.00 -2.87 0.00 0.00 58.31 56.70 1st6 n LYS 646 Cb 0.06 -1.54 0.99 0.00 -1.84 0.00 0.00 35.03 32.70 1st6 n LYS 646 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1st6 h ALA 647 N -0.55 1.20 -0.27 7.82 0.00 -1.28 -0.82 119.26 125.36 1st6 h ALA 647 Ca 0.04 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1st6 h ALA 647 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1st6 h ALA 647 CO -0.22 -0.20 -0.45 0.00 0.00 0.00 0.00 179.25 178.38 1st6 h ALA 648 N 1.61 0.41 -0.17 0.00 0.00 0.68 -2.68 119.26 119.11 1st6 h ALA 648 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1st6 h ALA 648 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1st6 h ALA 648 CO -0.00 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1st6 n ALA 649 N -2.54 2.51 -0.26 0.00 0.00 -0.37 -4.17 120.51 115.68 1st6 n ALA 649 Ca -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1st6 n ALA 649 Cb 0.57 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1st6 n ALA 649 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1st6 n VAL 650 N 0.58 0.34 -2.89 0.00 0.31 -0.85 -4.33 118.33 111.48 1st6 n VAL 650 Ca 0.17 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1st6 n VAL 650 Cb 0.40 0.97 0.00 0.00 -0.91 0.00 0.00 33.84 34.30 1st6 n VAL 650 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1st6 n GLY 651 N -0.17 7.38 3.27 2.92 0.00 -1.02 -4.76 105.19 112.82 1st6 n GLY 651 Ca 0.00 -2.02 -0.44 0.00 0.00 0.00 0.00 46.02 43.56 1st6 n GLY 651 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1st6 n THR 652 N 0.00 4.51 0.24 2.61 -2.24 -1.18 -4.18 114.28 114.04 1st6 n THR 652 Ca 0.00 -5.43 0.03 0.00 -2.27 0.00 0.00 64.05 56.38 1st6 n THR 652 Cb 0.00 -2.51 0.02 0.00 -2.10 0.00 0.00 70.33 65.74 1st6 n THR 652 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1st6 n ALA 653 N 2.47 2.49 -0.88 6.98 0.00 -1.26 -4.12 120.51 126.19 1st6 n ALA 653 Ca 0.24 -0.54 0.06 0.00 0.00 0.00 0.00 53.44 53.21 1st6 n ALA 653 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 19.45 19.62 1st6 n ALA 653 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1st6 n ASN 654 N 0.29 -5.23 0.25 0.00 3.02 -1.26 -0.97 115.26 111.36 1st6 n ASN 654 Ca 0.03 0.51 0.12 0.00 -0.03 0.00 0.00 54.58 55.22 1st6 n ASN 654 Cb 0.14 -1.50 0.64 0.00 -0.61 0.00 0.00 39.78 38.45 1st6 n ASN 654 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1st6 h LYS 655 N 0.00 0.00 0.00 3.52 1.57 -2.01 -3.20 116.57 116.45 1st6 h LYS 655 Ca 0.01 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.54 1st6 h LYS 655 Cb 0.43 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 1st6 h LYS 655 CO 0.00 0.15 -2.20 2.41 -0.57 0.00 0.00 179.45 179.25 1st6 n THR 656 N -3.49 0.98 0.04 -0.16 -1.04 -1.26 -4.16 114.28 105.20 1st6 n THR 656 Ca -0.01 -0.74 -0.07 0.00 -2.04 0.00 0.00 64.05 61.19 1st6 n THR 656 Cb 0.31 -0.36 -0.12 0.00 -1.82 0.00 0.00 70.33 68.35 1st6 n THR 656 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1st6 h THR 657 N 0.00 1.43 -0.28 12.58 2.02 -1.15 -3.06 112.91 124.44 1st6 h THR 657 Ca -0.36 -3.16 -0.16 0.00 0.77 0.00 0.00 66.41 63.50 1st6 h THR 657 Cb 1.84 2.70 -0.01 0.00 -1.74 0.00 0.00 68.15 70.94 1st6 h THR 657 CO 0.02 0.81 -0.47 0.58 0.37 0.00 0.00 175.52 176.84 1st6 h VAL 658 N 0.00 1.29 0.00 3.16 2.07 -1.51 -2.35 116.25 118.91 1st6 h VAL 658 Ca -0.09 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 65.77 1st6 h VAL 658 Cb 1.81 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1st6 h VAL 658 CO 0.11 0.54 0.00 -0.62 0.02 0.00 0.00 177.57 177.62 1st6 n GLU 659 N -4.01 0.22 -0.04 1.57 1.02 -1.25 -2.39 120.64 115.75 1st6 n GLU 659 Ca -0.03 0.36 -0.01 0.00 -0.02 0.00 0.00 57.16 57.46 1st6 n GLU 659 Cb 0.57 -1.86 -0.01 0.00 -0.02 0.00 0.00 31.44 30.13 1st6 n GLU 659 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1st6 h GLY 660 N 2.91 -0.02 -0.18 0.62 0.00 -1.33 -2.98 103.07 102.09 1st6 h GLY 660 Ca 0.00 0.01 0.21 0.00 0.00 0.00 0.00 47.33 47.55 1st6 h GLY 660 CO 0.00 -0.01 0.36 -2.22 0.00 0.00 0.00 176.54 174.68 1st6 h ILE 661 N -1.00 0.48 0.33 2.60 2.04 -1.45 0.43 117.51 120.94 1st6 h ILE 661 Ca -0.00 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1st6 h ILE 661 Cb 0.09 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 1st6 h ILE 661 CO 0.00 0.07 -0.49 1.56 0.00 0.00 0.00 178.15 179.29 1st6 h GLN 662 N 0.39 -0.84 0.00 2.37 4.20 -1.55 0.32 115.11 120.00 1st6 h GLN 662 Ca 0.54 0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.31 1st6 h GLN 662 Cb 1.01 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1st6 h GLN 662 CO -0.53 -0.56 0.00 0.00 -0.67 0.00 0.00 178.83 177.08 1st6 n ALA 663 N -2.84 1.34 0.01 3.87 0.00 -0.49 -1.18 120.51 121.22 1st6 n ALA 663 Ca -0.10 0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.20 1st6 n ALA 663 Cb 0.43 -1.21 -0.12 0.00 0.00 0.00 0.00 19.45 18.55 1st6 n ALA 663 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1st6 h THR 664 N 0.00 1.46 0.00 0.00 2.02 0.17 -3.03 112.91 113.53 1st6 h THR 664 Ca 0.00 -2.19 -0.12 0.00 0.77 0.00 0.00 66.41 64.87 1st6 h THR 664 Cb 0.15 2.77 -0.02 0.00 -1.74 0.00 0.00 68.15 69.31 1st6 h THR 664 CO 0.00 0.63 -0.57 0.58 0.37 0.00 0.00 175.52 176.53 1st6 h VAL 665 N -0.20 1.19 -0.26 3.16 2.07 0.11 -2.07 116.25 120.24 1st6 h VAL 665 Ca -0.09 -2.13 -0.16 0.00 0.82 0.00 0.00 66.70 65.14 1st6 h VAL 665 Cb 1.38 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 33.37 1st6 h VAL 665 CO 0.12 0.56 -0.48 0.11 0.02 0.00 0.00 177.57 177.91 1st6 h LYS 666 N 0.00 0.70 0.01 1.57 1.57 -1.18 -1.33 116.57 117.92 1st6 h LYS 666 Ca -0.01 -0.40 -0.20 0.00 -1.87 0.00 0.00 60.65 58.17 1st6 h LYS 666 Cb 1.18 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 1st6 h LYS 666 CO 0.07 1.02 -0.91 0.66 -0.57 0.00 0.00 179.45 179.72 1st6 h SER 667 N 0.56 0.25 -0.40 0.86 4.64 -1.47 -3.07 113.55 114.92 1st6 h SER 667 Ca 0.03 -0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.11 1st6 h SER 667 Cb 1.03 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 1st6 h SER 667 CO 0.10 1.04 0.16 0.00 -0.87 0.00 0.00 176.83 177.26 1st6 h ALA 668 N 0.94 0.51 0.00 5.18 0.00 -1.15 -1.58 119.26 123.17 1st6 h ALA 668 Ca -0.05 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1st6 h ALA 668 Cb 1.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1st6 h ALA 668 CO 0.14 0.12 -0.29 -0.09 0.00 0.00 0.00 179.25 179.12 1st6 h ARG 669 N 0.50 0.00 0.00 0.00 2.43 -1.27 0.19 114.38 116.22 1st6 h ARG 669 Ca 0.13 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.13 1st6 h ARG 669 Cb 0.19 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1st6 h ARG 669 CO -0.01 0.29 -0.83 0.93 -1.51 0.00 0.00 179.97 178.84 1st6 h GLU 670 N 0.00 0.00 0.00 0.20 5.08 -1.40 -3.25 114.58 115.21 1st6 h GLU 670 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1st6 h GLU 670 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1st6 h GLU 670 CO 0.04 0.83 -0.73 1.28 -1.00 0.00 0.00 179.01 179.43 1st6 n LEU 671 N -3.34 0.66 -0.13 1.33 4.77 -0.62 -4.11 117.00 115.56 1st6 n LEU 671 Ca 0.01 0.15 -0.02 0.00 -0.03 0.00 0.00 56.01 56.12 1st6 n LEU 671 Cb 0.86 -0.16 0.22 0.00 -2.33 0.00 0.00 43.42 42.01 1st6 n LEU 671 CO 0.45 -0.02 1.04 0.74 -1.33 0.00 0.00 177.39 178.26 1st6 h THR 672 N 0.00 1.21 0.00 -5.08 2.02 -1.00 -1.69 112.91 108.37 1st6 h THR 672 Ca 0.00 -0.69 -0.15 0.00 0.77 0.00 0.00 66.41 66.34 1st6 h THR 672 Cb 0.73 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1st6 h THR 672 CO 0.00 0.27 -0.71 -0.65 0.37 0.00 0.00 175.52 174.80 1st6 h PRO 673 N 0.81 0.00 0.00 6.66 0.11 -1.75 -3.03 132.00 134.80 1st6 h PRO 673 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1st6 h PRO 673 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1st6 h PRO 673 CO -0.01 0.71 0.00 1.04 -0.21 0.00 0.00 178.00 179.52 1st6 n GLN 674 N -3.33 0.22 0.08 1.05 3.00 -0.93 0.15 117.38 117.62 1st6 n GLN 674 Ca 0.01 0.35 -0.23 0.00 -0.01 0.00 0.00 57.00 57.12 1st6 n GLN 674 Cb 0.80 -1.85 -0.15 0.00 0.00 0.00 0.00 30.24 29.04 1st6 n GLN 674 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1st6 h VAL 675 N 0.00 1.10 -0.01 5.09 2.07 -1.20 -2.84 116.25 120.47 1st6 h VAL 675 Ca 0.00 -2.55 -0.16 0.00 0.82 0.00 0.00 66.70 64.81 1st6 h VAL 675 Cb 0.49 2.88 -0.02 0.00 -1.52 0.00 0.00 31.29 33.13 1st6 h VAL 675 CO 0.00 0.81 -0.75 0.58 0.02 0.00 0.00 177.57 178.23 1st6 h VAL 676 N 0.01 1.48 0.00 2.57 2.07 -1.48 -2.93 116.25 117.97 1st6 h VAL 676 Ca -0.30 -2.42 -0.09 0.00 0.82 0.00 0.00 66.70 64.72 1st6 h VAL 676 Cb 2.02 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 34.09 1st6 h VAL 676 CO 0.19 0.70 -0.41 -1.28 0.02 0.00 0.00 177.57 176.79 1st6 h SER 677 N 0.07 0.00 0.38 0.57 0.87 -0.37 -2.86 113.55 112.21 1st6 h SER 677 Ca -0.02 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.33 1st6 h SER 677 Cb 1.31 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.27 1st6 h SER 677 CO 0.11 0.41 -0.87 0.00 -0.53 0.00 0.00 176.83 175.95 1st6 h ALA 678 N 1.59 0.47 -0.57 6.23 0.00 -1.37 -3.11 119.26 122.49 1st6 h ALA 678 Ca -0.00 -0.69 -0.08 0.00 0.00 0.00 0.00 54.91 54.13 1st6 h ALA 678 Cb 0.91 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1st6 h ALA 678 CO 0.05 0.83 0.02 0.00 0.00 0.00 0.00 179.25 180.15 1st6 h ALA 679 N 0.86 0.96 0.19 0.00 0.00 -1.37 -0.98 119.26 118.91 1st6 h ALA 679 Ca -0.06 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1st6 h ALA 679 Cb 1.49 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1st6 h ALA 679 CO 0.15 0.64 -0.49 0.00 0.00 0.00 0.00 179.25 179.54 1st6 h ARG 680 N 0.90 -0.73 -0.38 0.00 -0.00 -1.43 0.19 114.38 112.92 1st6 h ARG 680 Ca 0.17 0.05 -0.14 0.00 -0.50 0.00 0.00 59.98 59.56 1st6 h ARG 680 Cb 0.50 0.17 -0.01 0.00 0.00 0.00 0.00 29.97 30.62 1st6 h ARG 680 CO 0.02 -0.49 -0.33 0.82 0.00 0.00 0.00 179.97 179.99 1st6 h ILE 681 N -0.76 1.28 -0.47 2.04 2.04 -1.62 -2.85 117.51 117.16 1st6 h ILE 681 Ca -0.02 -1.50 -0.09 0.00 1.00 0.00 0.00 64.86 64.25 1st6 h ILE 681 Cb 0.74 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 1st6 h ILE 681 CO -0.23 0.50 0.12 0.18 0.00 0.00 0.00 178.15 178.72 1st6 n LEU 682 N -4.07 4.60 -0.52 1.44 4.77 -0.37 -4.05 117.00 118.80 1st6 n LEU 682 Ca -0.01 -2.37 -0.00 0.00 -0.03 0.00 0.00 56.01 53.60 1st6 n LEU 682 Cb 0.51 -0.66 -0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1st6 n LEU 682 CO 0.47 0.60 0.25 0.18 -1.33 0.00 0.00 177.39 177.57 1st6 n LEU 683 N 0.16 -0.03 -0.10 2.23 4.77 0.65 -4.63 117.00 120.05 1st6 n LEU 683 Ca 0.25 -1.04 -0.22 0.00 -0.03 0.00 0.00 56.01 54.96 1st6 n LEU 683 Cb 1.01 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.98 1st6 n LEU 683 CO 0.27 0.88 -1.15 -1.14 -1.33 0.00 0.00 177.39 174.92 1st6 n ARG 684 N 0.00 0.65 -3.94 3.23 3.00 -1.08 -4.72 116.66 113.81 1st6 n ARG 684 Ca -0.01 0.25 -0.30 0.00 -0.00 0.00 0.00 57.85 57.80 1st6 n ARG 684 Cb 0.55 -1.58 -0.14 0.00 0.00 0.00 0.00 32.46 31.29 1st6 n ARG 684 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1st6 s ASN 685 N -6.92 4.38 0.94 6.15 4.22 -1.26 -5.10 114.94 117.34 1st6 s ASN 685 Ca -0.32 -3.08 -0.11 0.00 -2.14 0.00 0.00 52.86 47.21 1st6 s ASN 685 Cb 0.10 -1.65 0.16 0.00 1.28 0.00 0.00 41.25 41.13 1st6 s ASN 685 CO 0.61 -0.22 1.12 -2.84 -2.04 0.00 0.00 177.10 173.72 1st6 s PRO 686 N -0.38 0.88 0.00 3.55 0.02 -1.26 -3.84 135.00 133.96 1st6 s PRO 686 Ca 0.18 1.33 0.00 0.00 0.02 0.00 0.00 61.00 62.53 1st6 s PRO 686 Cb -0.24 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.55 1st6 s PRO 686 CO -0.01 -2.66 0.00 0.41 -0.33 0.00 0.00 177.00 174.41 1st6 n GLY 687 N 0.02 2.89 3.69 0.52 0.00 -1.26 -5.05 105.19 106.00 1st6 n GLY 687 Ca 0.10 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1st6 n GLY 687 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1st6 s ASN 688 N 0.69 3.36 0.13 1.61 0.01 -1.25 -4.93 114.94 114.55 1st6 s ASN 688 Ca 0.00 2.29 -0.12 0.00 -0.71 0.00 0.00 52.86 54.32 1st6 s ASN 688 Cb 0.00 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 1st6 s ASN 688 CO 0.00 -2.82 1.50 1.56 -1.51 0.00 0.00 177.10 175.83 1st6 h GLN 689 N -1.27 0.85 0.00 -0.60 4.20 -1.96 -2.91 115.11 113.43 1st6 h GLN 689 Ca -0.45 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 57.87 1st6 h GLN 689 Cb 1.28 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1st6 h GLN 689 CO 0.44 1.03 0.00 0.00 -0.67 0.00 0.00 178.83 179.64 1st6 h ALA 690 N 0.80 1.00 -0.84 3.87 0.00 -1.96 -2.93 119.26 119.20 1st6 h ALA 690 Ca 0.08 0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.18 1st6 h ALA 690 Cb 0.80 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.47 1st6 h ALA 690 CO 0.07 0.00 0.34 0.00 0.00 0.00 0.00 179.25 179.66 1st6 h ALA 691 N 2.06 1.27 -0.00 0.00 0.00 -1.78 -2.34 119.26 118.47 1st6 h ALA 691 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1st6 h ALA 691 Cb 0.80 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1st6 h ALA 691 CO 0.00 -0.29 -0.31 0.98 0.00 0.00 0.00 179.25 179.64 1st6 n TYR 692 N -5.04 0.00 -0.02 0.00 9.36 -1.24 -4.20 117.16 116.03 1st6 n TYR 692 Ca 0.19 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.40 1st6 n TYR 692 Cb 0.55 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.26 1st6 n TYR 692 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 1st6 h GLU 693 N 0.03 0.00 0.00 2.98 4.81 -1.33 -3.15 114.58 117.92 1st6 h GLU 693 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1st6 h GLU 693 Cb 0.16 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1st6 h GLU 693 CO 0.00 0.00 -0.06 1.25 -0.73 0.00 0.00 179.01 179.47 1st6 h HIS 694 N -0.36 0.00 0.00 0.92 2.76 -1.67 -1.14 115.15 115.66 1st6 h HIS 694 Ca 0.00 0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 57.98 1st6 h HIS 694 Cb 0.04 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 1st6 h HIS 694 CO -0.02 0.06 -0.88 0.35 -1.30 0.00 0.00 177.93 176.14 1st6 h PHE 695 N 0.00 0.06 0.00 5.26 3.57 -1.72 -2.50 116.94 121.61 1st6 h PHE 695 Ca -0.00 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 1st6 h PHE 695 Cb 0.33 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1st6 h PHE 695 CO 0.00 0.90 -0.32 1.49 -2.23 0.00 0.00 178.31 178.15 1st6 h GLU 696 N 0.02 0.00 -0.02 1.11 4.81 -1.32 -2.59 114.58 116.60 1st6 h GLU 696 Ca -0.02 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.99 1st6 h GLU 696 Cb 1.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.93 1st6 h GLU 696 CO 0.12 0.15 -0.90 1.15 -0.73 0.00 0.00 179.01 178.80 1st6 h THR 697 N 0.00 1.40 0.00 0.32 2.02 -1.06 -1.94 112.91 113.65 1st6 h THR 697 Ca -0.01 -2.40 -0.19 0.00 0.77 0.00 0.00 66.41 64.58 1st6 h THR 697 Cb 1.13 2.36 -0.03 0.00 -1.74 0.00 0.00 68.15 69.88 1st6 h THR 697 CO 0.02 0.72 -0.93 0.24 0.37 0.00 0.00 175.52 175.94 1st6 h MET 698 N 0.24 0.00 -0.02 6.66 2.86 -1.50 -2.69 114.93 120.47 1st6 h MET 698 Ca -0.07 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1st6 h MET 698 Cb 1.53 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.19 1st6 h MET 698 CO 0.16 0.93 0.01 -0.22 1.06 0.00 0.00 176.91 178.84 1st6 h LYS 699 N 0.00 0.03 -0.48 1.72 3.64 -1.43 -2.96 116.57 117.10 1st6 h LYS 699 Ca -0.01 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1st6 h LYS 699 Cb 1.71 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.51 1st6 h LYS 699 CO 0.12 0.21 0.29 -0.91 -2.27 0.00 0.00 179.45 176.89 1st6 h ASN 700 N -0.15 0.58 -0.08 4.20 2.35 -1.37 -1.60 115.58 119.49 1st6 h ASN 700 Ca 0.01 -0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1st6 h ASN 700 Cb 0.19 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1st6 h ASN 700 CO -0.00 0.46 0.16 -0.61 -1.65 0.00 0.00 177.43 175.79 1st6 h GLN 701 N 0.64 0.00 0.11 0.81 5.75 -1.42 -1.33 115.11 119.67 1st6 h GLN 701 Ca 0.17 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.37 1st6 h GLN 701 Cb -0.01 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 1st6 h GLN 701 CO -0.03 0.00 -1.56 2.35 -2.65 0.00 0.00 178.83 176.94 1st6 h TRP 702 N 0.00 0.41 0.00 3.99 7.01 -1.14 -3.28 115.95 122.94 1st6 h TRP 702 Ca 0.04 -0.30 0.00 0.00 2.11 0.00 0.00 58.89 60.74 1st6 h TRP 702 Cb 0.36 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1st6 h TRP 702 CO 0.00 1.37 0.00 0.82 -2.79 0.00 0.00 178.44 177.84 1st6 h ILE 703 N 0.06 0.00 0.00 2.65 5.03 -0.78 -2.44 117.51 122.04 1st6 h ILE 703 Ca -0.25 -0.66 -0.08 0.00 -0.12 0.00 0.00 64.86 63.75 1st6 h ILE 703 Cb 2.01 1.62 -0.01 0.00 -3.03 0.00 0.00 36.82 37.41 1st6 h ILE 703 CO 0.15 0.00 -0.39 0.44 -0.68 0.00 0.00 178.15 177.67 1st6 h ASP 704 N 0.00 0.00 0.46 1.72 5.19 -1.33 0.47 116.42 122.93 1st6 h ASP 704 Ca 0.00 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.11 1st6 h ASP 704 Cb 0.76 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.22 1st6 h ASP 704 CO 0.00 0.39 -1.71 0.78 -3.12 0.00 0.00 179.24 175.58 1st6 h ASN 705 N 0.00 0.08 1.64 6.45 2.35 -1.60 -3.25 115.58 121.25 1st6 h ASN 705 Ca -0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1st6 h ASN 705 Cb 0.78 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1st6 h ASN 705 CO 0.05 1.15 -0.24 0.58 -1.65 0.00 0.00 177.43 177.32 1st6 h VAL 706 N 0.01 0.00 -0.05 2.81 2.07 -1.13 -0.95 116.25 119.01 1st6 h VAL 706 Ca -0.29 -0.88 -0.18 0.00 0.82 0.00 0.00 66.70 66.17 1st6 h VAL 706 Cb 2.01 1.75 0.01 0.00 -1.52 0.00 0.00 31.29 33.54 1st6 h VAL 706 CO 0.09 0.00 -0.66 -0.33 0.02 0.00 0.00 177.57 176.69 1st6 h GLU 707 N 0.00 0.53 0.00 1.57 5.08 -0.18 -2.85 114.58 118.73 1st6 h GLU 707 Ca 0.00 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1st6 h GLU 707 Cb 0.94 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1st6 h GLU 707 CO 0.00 1.14 0.00 1.63 -1.00 0.00 0.00 179.01 180.78 1st6 n LYS 708 N -4.14 0.18 0.18 2.33 5.02 -1.15 -2.93 118.16 117.65 1st6 n LYS 708 Ca -0.09 0.39 -0.08 0.00 -2.02 0.00 0.00 58.31 56.51 1st6 n LYS 708 Cb 0.69 -1.84 -0.04 0.00 -0.02 0.00 0.00 35.03 33.83 1st6 n LYS 708 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1st6 h MET 709 N 0.00 -0.49 -0.05 1.97 2.86 -0.93 -2.46 114.93 115.82 1st6 h MET 709 Ca 0.00 0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1st6 h MET 709 Cb 0.38 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 1st6 h MET 709 CO 0.00 -0.33 0.39 1.15 1.06 0.00 0.00 176.91 179.18 1st6 h THR 710 N -0.91 0.04 0.15 2.22 2.02 -1.45 -0.62 112.91 114.36 1st6 h THR 710 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1st6 h THR 710 Cb 0.39 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1st6 h THR 710 CO 0.09 0.00 -0.07 1.23 0.37 0.00 0.00 175.52 177.14 1st6 h GLY 711 N 0.00 -0.20 2.00 2.16 0.00 -1.42 -3.08 103.07 102.52 1st6 h GLY 711 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1st6 h GLY 711 CO -0.00 -0.07 0.00 1.41 0.00 0.00 0.00 176.54 177.88 1st6 h LEU 712 N -0.99 0.00 -0.06 3.11 3.38 -0.79 -2.28 115.31 117.69 1st6 h LEU 712 Ca -0.02 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.70 1st6 h LEU 712 Cb 0.40 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1st6 h LEU 712 CO 0.03 0.00 -1.01 0.58 0.09 0.00 0.00 178.44 178.14 1st6 h VAL 713 N 0.00 1.32 0.00 1.22 2.07 -1.21 -3.19 116.25 116.46 1st6 h VAL 713 Ca 0.00 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.21 1st6 h VAL 713 Cb 0.24 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1st6 h VAL 713 CO 0.00 0.71 0.00 0.47 0.02 0.00 0.00 177.57 178.77 1st6 n ASP 714 N -3.82 0.50 -0.12 0.57 10.43 -0.87 -2.64 116.55 120.60 1st6 n ASP 714 Ca -0.10 0.56 0.00 0.00 2.57 0.00 0.00 54.79 57.82 1st6 n ASP 714 Cb 0.86 -0.69 0.00 0.00 1.84 0.00 0.00 41.12 43.14 1st6 n ASP 714 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1st6 n GLU 715 N -1.98 1.02 0.00 -1.24 1.02 -1.14 -3.62 120.64 114.70 1st6 n GLU 715 Ca 0.06 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1st6 n GLU 715 Cb 0.37 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1st6 n GLU 715 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1st6 n ALA 716 N -0.37 2.62 -3.36 0.62 0.00 -1.08 -4.49 120.51 114.44 1st6 n ALA 716 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 1st6 n ALA 716 Cb 0.06 0.27 -0.02 0.00 0.00 0.00 0.00 19.45 19.76 1st6 n ALA 716 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1st6 s ILE 717 N -1.82 5.62 -0.43 0.00 -1.09 -1.15 -3.08 121.20 119.24 1st6 s ILE 717 Ca 0.00 -2.90 -0.45 0.00 -2.23 0.00 0.00 60.65 55.07 1st6 s ILE 717 Cb 0.00 -4.44 -0.19 0.00 -1.58 0.00 0.00 42.46 36.26 1st6 s ILE 717 CO 0.00 -1.08 1.66 -0.67 -1.23 0.00 0.00 174.94 173.62 1st6 n ASP 718 N 3.41 1.57 -0.08 3.58 -0.08 -1.26 -4.51 116.55 119.18 1st6 n ASP 718 Ca 0.18 1.14 -0.02 0.00 -1.51 0.00 0.00 54.79 54.57 1st6 n ASP 718 Cb 0.43 -0.96 -0.02 0.00 2.34 0.00 0.00 41.12 42.91 1st6 n ASP 718 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1st6 n THR 719 N 4.28 -0.13 -0.34 5.18 -2.24 -1.26 -0.88 114.28 118.88 1st6 n THR 719 Ca 0.30 0.59 0.02 0.00 -2.27 0.00 0.00 64.05 62.69 1st6 n THR 719 Cb -0.00 -0.74 0.08 0.00 -2.10 0.00 0.00 70.33 67.56 1st6 n THR 719 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1st6 n LYS 720 N -3.74 -0.16 0.04 -0.78 5.02 -1.26 0.19 118.16 117.46 1st6 n LYS 720 Ca 0.00 1.42 -0.09 0.00 -2.02 0.00 0.00 58.31 57.63 1st6 n LYS 720 Cb 0.05 -2.11 0.06 0.00 -0.02 0.00 0.00 35.03 33.00 1st6 n LYS 720 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1st6 h SER 721 N 0.00 0.51 0.14 4.39 4.64 -1.36 -3.22 113.55 118.65 1st6 h SER 721 Ca 0.37 -0.30 0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1st6 h SER 721 Cb 0.60 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1st6 h SER 721 CO -0.93 1.01 -0.18 0.25 -0.87 0.00 0.00 176.83 176.11 1st6 h LEU 722 N 0.33 -0.50 -1.99 5.97 6.46 -0.12 -1.68 115.31 123.77 1st6 h LEU 722 Ca -0.01 0.05 0.14 0.00 -0.12 0.00 0.00 57.88 57.94 1st6 h LEU 722 Cb 1.17 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 41.27 1st6 h LEU 722 CO 0.11 -0.27 0.45 -0.07 -0.62 0.00 0.00 178.44 178.04 1st6 h LEU 723 N -0.37 0.00 0.03 2.25 4.07 -1.09 -2.13 115.31 118.06 1st6 h LEU 723 Ca 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 1st6 h LEU 723 Cb 0.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1st6 h LEU 723 CO -0.07 0.00 -0.01 -0.78 -1.08 0.00 0.00 178.44 176.49 1st6 h ASP 724 N 0.00 -0.03 -0.10 -0.43 3.58 -1.37 0.14 116.42 118.21 1st6 h ASP 724 Ca 0.23 -0.42 -0.03 0.00 0.42 0.00 0.00 57.03 57.22 1st6 h ASP 724 Cb 1.12 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 1st6 h ASP 724 CO -0.00 0.41 -0.02 0.00 -2.88 0.00 0.00 179.24 176.75 1st6 h ALA 725 N 0.46 1.58 0.00 -0.78 0.00 -1.33 -0.87 119.26 118.33 1st6 h ALA 725 Ca -0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1st6 h ALA 725 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1st6 h ALA 725 CO 0.01 0.31 -0.88 0.66 0.00 0.00 0.00 179.25 179.34 1st6 h SER 726 N 0.31 0.00 0.46 0.00 4.64 -1.42 -2.96 113.55 114.58 1st6 h SER 726 Ca 0.07 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1st6 h SER 726 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1st6 h SER 726 CO 0.01 0.73 -0.22 -0.08 -0.87 0.00 0.00 176.83 176.40 1st6 h GLU 727 N 0.00 -0.59 0.00 4.77 4.81 0.64 -2.54 114.58 121.66 1st6 h GLU 727 Ca -0.05 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1st6 h GLU 727 Cb 1.60 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 31.11 1st6 h GLU 727 CO 0.09 -0.29 -0.15 0.93 -0.73 0.00 0.00 179.01 178.86 1st6 h GLU 728 N -0.94 0.00 0.00 1.92 5.08 -1.44 -2.51 114.58 116.69 1st6 h GLU 728 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1st6 h GLU 728 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1st6 h GLU 728 CO 0.10 0.15 -0.30 0.00 -1.00 0.00 0.00 179.01 177.97 1st6 h ALA 729 N 1.85 0.84 0.18 3.43 0.00 -1.50 -2.29 119.26 121.77 1st6 h ALA 729 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 1st6 h ALA 729 Cb 0.43 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.24 1st6 h ALA 729 CO 0.02 0.00 -1.29 0.82 0.00 0.00 0.00 179.25 178.80 1st6 h ILE 730 N 0.00 1.25 -0.97 0.00 2.04 -1.04 -2.86 117.51 115.92 1st6 h ILE 730 Ca 0.00 -2.55 0.07 0.00 1.00 0.00 0.00 64.86 63.38 1st6 h ILE 730 Cb 0.96 2.98 -0.07 0.00 -0.74 0.00 0.00 36.82 39.95 1st6 h ILE 730 CO 0.00 0.76 0.63 0.11 0.00 0.00 0.00 178.15 179.65 1st6 h LYS 731 N -0.14 1.09 0.00 2.37 1.57 -1.49 0.14 116.57 120.11 1st6 h LYS 731 Ca -0.24 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1st6 h LYS 731 Cb 1.89 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.96 1st6 h LYS 731 CO 0.17 0.72 -0.24 0.87 -0.57 0.00 0.00 179.45 180.40 1st6 h LYS 732 N 1.12 0.00 0.00 3.15 1.57 -1.50 -2.48 116.57 118.43 1st6 h LYS 732 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1st6 h LYS 732 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1st6 h LYS 732 CO -0.17 0.00 -0.71 -0.44 -0.57 0.00 0.00 179.45 177.56 1st6 h ASP 733 N 0.00 0.00 0.18 0.86 3.32 -0.98 -2.95 116.42 116.84 1st6 h ASP 733 Ca 0.00 -0.13 -0.35 0.00 0.02 0.00 0.00 57.03 56.57 1st6 h ASP 733 Cb 0.92 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.47 1st6 h ASP 733 CO 0.00 0.07 -1.76 -0.07 -1.72 0.00 0.00 179.24 175.76 1st6 h LEU 734 N 0.00 0.59 -1.95 1.55 3.38 -0.77 -3.21 115.31 114.91 1st6 h LEU 734 Ca 0.00 -0.94 -0.01 0.00 0.09 0.00 0.00 57.88 57.02 1st6 h LEU 734 Cb 0.84 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1st6 h LEU 734 CO 0.00 1.79 -0.06 0.44 0.09 0.00 0.00 178.44 180.70 1st6 h ASP 735 N 0.08 0.00 1.00 -0.43 3.32 -1.53 0.46 116.42 119.31 1st6 h ASP 735 Ca -0.35 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.53 1st6 h ASP 735 Cb 2.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.60 1st6 h ASP 735 CO 0.16 0.06 -0.81 0.11 -1.72 0.00 0.00 179.24 177.04 1st6 h LYS 736 N 0.00 0.00 0.00 3.56 1.57 -1.61 -2.79 116.57 117.31 1st6 h LYS 736 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1st6 h LYS 736 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1st6 h LYS 736 CO 0.01 0.81 -0.77 0.00 -0.57 0.00 0.00 179.45 178.93 1st6 h LYS 738 N 0.00 0.23 0.02 0.00 1.79 -0.19 -2.73 116.57 115.69 1st6 h LYS 738 Ca -0.03 -0.25 -0.23 0.00 -2.18 0.00 0.00 60.65 57.96 1st6 h LYS 738 Cb 1.15 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.85 1st6 h LYS 738 CO 0.02 0.98 -1.12 0.28 -1.08 0.00 0.00 179.45 178.53 1st6 h VAL 739 N 0.12 1.59 0.00 0.50 2.07 -1.59 -2.81 116.25 116.14 1st6 h VAL 739 Ca -0.05 -3.29 0.00 0.00 0.82 0.00 0.00 66.70 64.18 1st6 h VAL 739 Cb 1.53 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 34.12 1st6 h VAL 739 CO 0.14 0.92 0.00 0.00 0.02 0.00 0.00 177.57 178.65 1st6 n ALA 740 N -2.40 2.41 0.29 1.67 0.00 -1.07 -4.41 120.51 116.99 1st6 n ALA 740 Ca -0.03 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.51 1st6 n ALA 740 Cb 0.96 -1.11 0.88 0.00 0.00 0.00 0.00 19.45 20.19 1st6 n ALA 740 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1st6 h MET 741 N 0.00 0.00 0.00 0.00 2.86 -1.21 -3.34 114.93 113.24 1st6 h MET 741 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1st6 h MET 741 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1st6 h MET 741 CO 0.00 0.01 -0.85 0.00 1.06 0.00 0.00 176.91 177.13 1st6 n ALA 742 N -2.33 2.63 -1.00 6.32 0.00 -1.26 -4.93 120.51 119.94 1st6 n ALA 742 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1st6 n ALA 742 Cb 0.10 0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1st6 n ALA 742 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1st6 n ASN 743 N -3.42 0.00 -4.45 0.00 6.94 -1.26 -4.59 115.26 108.48 1st6 n ASN 743 Ca -0.07 0.01 -0.44 0.00 -0.02 0.00 0.00 54.58 54.06 1st6 n ASN 743 Cb 0.38 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.73 1st6 n ASN 743 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1st6 s MET 744 N -0.02 3.10 -0.04 -3.83 -1.94 -1.25 -4.92 119.30 110.39 1st6 s MET 744 Ca 0.00 -0.91 0.00 0.00 -1.71 0.00 0.00 55.69 53.07 1st6 s MET 744 Cb 0.00 -4.06 -0.02 0.00 2.01 0.00 0.00 34.83 32.75 1st6 s MET 744 CO 0.00 -1.08 -0.04 1.04 -0.01 0.00 0.00 175.02 174.94 1st6 n GLN 745 N 5.84 0.09 -1.51 2.03 6.02 -1.26 -4.66 117.38 123.93 1st6 n GLN 745 Ca -0.08 0.02 -0.40 0.00 -0.01 0.00 0.00 57.00 56.53 1st6 n GLN 745 Cb 0.46 -1.03 -0.08 0.00 1.02 0.00 0.00 30.24 30.61 1st6 n GLN 745 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1st6 n PRO 746 N -2.67 0.69 -1.00 -1.09 -0.02 -1.26 -1.19 135.00 128.46 1st6 n PRO 746 Ca -0.07 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1st6 n PRO 746 Cb 0.57 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1st6 n PRO 746 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1st6 n GLN 747 N 8.69 -0.28 -0.01 -0.52 1.13 -1.26 -4.76 117.38 120.38 1st6 n GLN 747 Ca 0.48 0.07 0.10 0.00 -1.94 0.00 0.00 57.00 55.71 1st6 n GLN 747 Cb 0.31 -3.27 -0.15 0.00 0.11 0.00 0.00 30.24 27.24 1st6 n GLN 747 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1st6 n MET 748 N -2.42 0.45 -0.07 -1.09 2.81 -0.33 -2.70 117.12 113.77 1st6 n MET 748 Ca 0.00 -0.12 -0.12 0.00 -1.81 0.00 0.00 57.70 55.65 1st6 n MET 748 Cb 0.07 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 30.94 1st6 n MET 748 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1st6 n LEU 749 N -1.95 0.90 0.09 4.03 4.77 -0.81 -3.24 117.00 120.78 1st6 n LEU 749 Ca -0.01 0.12 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 1st6 n LEU 749 Cb 0.47 0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1st6 n LEU 749 CO 0.44 0.56 0.21 0.58 -1.33 0.00 0.00 177.39 177.85 1st6 h VAL 750 N 0.01 1.58 -0.08 4.08 2.07 -1.79 -0.85 116.25 121.26 1st6 h VAL 750 Ca -0.47 -2.91 -0.13 0.00 0.82 0.00 0.00 66.70 64.02 1st6 h VAL 750 Cb 2.11 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 34.49 1st6 h VAL 750 CO 0.03 0.84 -0.52 0.00 0.02 0.00 0.00 177.57 177.94 1st6 h ALA 751 N 1.01 0.98 0.00 1.67 0.00 -1.67 0.79 119.26 122.04 1st6 h ALA 751 Ca -0.03 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 1st6 h ALA 751 Cb 1.59 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1st6 h ALA 751 CO 0.13 0.67 -0.39 0.78 0.00 0.00 0.00 179.25 180.44 1st6 h GLY 752 N 1.39 0.00 0.02 0.00 0.00 -1.51 -2.15 103.07 100.82 1st6 h GLY 752 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1st6 h GLY 752 CO 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 176.54 176.22 1st6 n ALA 753 N -2.21 3.38 0.03 3.60 0.00 -0.33 -3.24 120.51 121.74 1st6 n ALA 753 Ca 0.02 -0.47 -0.22 0.00 0.00 0.00 0.00 53.44 52.77 1st6 n ALA 753 Cb 0.65 -1.02 -0.14 0.00 0.00 0.00 0.00 19.45 18.93 1st6 n ALA 753 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1st6 h THR 754 N 1.27 0.75 0.15 0.00 2.02 0.94 -3.25 112.91 114.79 1st6 h THR 754 Ca 0.00 -2.42 -0.01 0.00 0.77 0.00 0.00 66.41 64.75 1st6 h THR 754 Cb 0.57 2.61 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 1st6 h THR 754 CO 0.00 0.88 -0.07 0.77 0.37 0.00 0.00 175.52 177.47 1st6 h SER 755 N 0.08 -0.17 -0.43 4.18 4.64 -1.49 -2.07 113.55 118.31 1st6 h SER 755 Ca -0.39 0.01 0.12 0.00 -0.47 0.00 0.00 61.79 61.06 1st6 h SER 755 Cb 2.06 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 64.18 1st6 h SER 755 CO 0.12 -0.10 0.72 0.16 -0.87 0.00 0.00 176.83 176.86 1st6 h ILE 756 N -0.23 0.13 0.09 0.95 3.07 -1.77 0.27 117.51 120.02 1st6 h ILE 756 Ca -0.02 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.39 1st6 h ILE 756 Cb 0.15 0.37 0.00 0.00 -0.27 0.00 0.00 36.82 37.07 1st6 h ILE 756 CO 0.03 0.00 -0.04 0.00 -1.05 0.00 0.00 178.15 177.09 1st6 h ALA 757 N 0.96 -0.74 0.00 0.16 0.00 -1.42 -2.52 119.26 115.70 1st6 h ALA 757 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1st6 h ALA 757 Cb 1.65 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1st6 h ALA 757 CO -0.00 -0.73 0.00 2.89 0.00 0.00 0.00 179.25 181.41 1st6 n ARG 758 N -2.42 0.06 -0.03 0.00 -4.01 -0.86 -2.51 116.66 106.89 1st6 n ARG 758 Ca -0.01 0.04 -0.17 0.00 -1.04 0.00 0.00 57.85 56.66 1st6 n ARG 758 Cb 0.05 -1.50 -0.13 0.00 -3.04 0.00 0.00 32.46 27.83 1st6 n ARG 758 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1st6 h ARG 759 N 0.00 0.10 0.00 2.89 2.47 -0.54 -2.54 114.38 116.76 1st6 h ARG 759 Ca 0.00 -0.18 -0.13 0.00 -1.26 0.00 0.00 59.98 58.41 1st6 h ARG 759 Cb 0.43 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.80 1st6 h ARG 759 CO 0.00 1.09 -0.62 0.00 0.56 0.00 0.00 179.97 181.00 1st6 h ALA 760 N -0.02 0.81 0.00 0.04 0.00 -1.53 -2.54 119.26 116.02 1st6 h ALA 760 Ca -0.09 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.21 1st6 h ALA 760 Cb 1.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1st6 h ALA 760 CO 0.03 0.77 -0.20 -0.91 0.00 0.00 0.00 179.25 178.94 1st6 h ASN 761 N 0.00 0.00 1.31 0.00 2.35 -1.59 -2.23 115.58 115.42 1st6 h ASN 761 Ca -0.01 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 1st6 h ASN 761 Cb 1.22 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.58 1st6 h ASN 761 CO 0.08 0.20 -0.72 -0.09 -1.65 0.00 0.00 177.43 175.25 1st6 h ARG 762 N 0.00 0.00 0.00 0.81 2.43 -1.20 -3.08 114.38 113.35 1st6 h ARG 762 Ca -0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1st6 h ARG 762 Cb 0.83 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1st6 h ARG 762 CO 0.03 0.44 -0.16 0.82 -1.51 0.00 0.00 179.97 179.59 1st6 h ILE 763 N 0.00 0.27 0.00 1.20 1.08 -1.08 -1.32 117.51 117.67 1st6 h ILE 763 Ca -0.04 -1.36 -0.04 0.00 -0.39 0.00 0.00 64.86 63.04 1st6 h ILE 763 Cb 1.42 2.11 -0.01 0.00 -3.07 0.00 0.00 36.82 37.27 1st6 h ILE 763 CO 0.06 0.15 -0.19 -0.07 -0.69 0.00 0.00 178.15 177.42 1st6 h LEU 764 N 0.00 0.00 0.15 1.44 3.38 -1.33 -2.05 115.31 116.90 1st6 h LEU 764 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.65 1st6 h LEU 764 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1st6 h LEU 764 CO 0.02 0.19 -1.52 -0.07 0.09 0.00 0.00 178.44 177.14 1st6 h LEU 765 N 0.00 0.50 -1.22 1.67 3.38 -1.34 -2.30 115.31 116.00 1st6 h LEU 765 Ca -0.00 -0.65 -0.04 0.00 0.09 0.00 0.00 57.88 57.28 1st6 h LEU 765 Cb 0.91 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1st6 h LEU 765 CO 0.02 1.53 0.07 0.58 0.09 0.00 0.00 178.44 180.74 1st6 h VAL 766 N 0.09 1.19 0.00 1.22 2.07 -1.01 -2.44 116.25 117.38 1st6 h VAL 766 Ca -0.25 -0.71 -0.25 0.00 0.82 0.00 0.00 66.70 66.31 1st6 h VAL 766 Cb 2.05 0.81 0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1st6 h VAL 766 CO 0.19 0.26 -0.99 0.00 0.02 0.00 0.00 177.57 177.04 1st6 h ALA 767 N 1.49 0.12 0.00 1.67 0.00 -1.40 -3.05 119.26 118.09 1st6 h ALA 767 Ca 0.13 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1st6 h ALA 767 Cb 0.26 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1st6 h ALA 767 CO 0.00 0.64 0.00 0.87 0.00 0.00 0.00 179.25 180.76 1st6 h LYS 768 N 0.33 0.00 0.06 0.00 1.57 -1.02 -2.07 116.57 115.45 1st6 h LYS 768 Ca -0.12 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.49 1st6 h LYS 768 Cb 1.65 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.96 1st6 h LYS 768 CO 0.20 0.00 -0.83 -0.09 -0.57 0.00 0.00 179.45 178.15 1st6 h ARG 769 N 0.00 0.13 0.00 3.15 2.43 -1.35 -3.14 114.38 115.60 1st6 h ARG 769 Ca 0.00 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 58.93 1st6 h ARG 769 Cb 0.15 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1st6 h ARG 769 CO 0.00 1.11 -0.09 1.49 -1.51 0.00 0.00 179.97 180.97 1st6 h GLU 770 N -0.67 0.00 -0.28 0.20 4.57 -1.38 -0.27 114.58 116.76 1st6 h GLU 770 Ca -0.19 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.88 1st6 h GLU 770 Cb 1.41 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.00 1st6 h GLU 770 CO 0.01 0.09 -0.28 0.28 -1.18 0.00 0.00 179.01 177.93 1st6 h VAL 771 N 0.00 1.31 -0.00 0.32 2.07 -1.48 -2.47 116.25 115.99 1st6 h VAL 771 Ca -0.00 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1st6 h VAL 771 Cb 0.16 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1st6 h VAL 771 CO 0.01 0.46 -0.04 -0.62 0.02 0.00 0.00 177.57 177.41 1st6 n GLU 772 N -4.29 0.89 -0.26 1.57 1.02 -0.92 -3.33 120.64 115.32 1st6 n GLU 772 Ca -0.04 -0.21 0.07 0.00 -0.02 0.00 0.00 57.16 56.97 1st6 n GLU 772 Cb 0.46 -1.50 0.21 0.00 -0.02 0.00 0.00 31.44 30.60 1st6 n GLU 772 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1st6 n ASN 773 N -0.87 3.32 -3.57 1.62 5.15 -0.16 -4.97 115.26 115.78 1st6 n ASN 773 Ca 0.19 -2.09 -0.17 0.00 -0.60 0.00 0.00 54.58 51.91 1st6 n ASN 773 Cb 0.22 -0.33 -0.07 0.00 -0.53 0.00 0.00 39.78 39.07 1st6 n ASN 773 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1st6 s SER 774 N -1.05 -0.55 0.00 1.20 0.15 -1.05 -1.88 113.70 110.52 1st6 s SER 774 Ca 0.32 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.53 1st6 s SER 774 Cb 0.18 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 1st6 s SER 774 CO 0.20 -0.58 0.00 -0.62 1.20 0.00 0.00 173.24 173.44 1st6 n GLU 775 N 0.98 0.00 -3.55 5.44 4.71 -1.25 -4.85 120.64 122.12 1st6 n GLU 775 Ca -0.20 0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 56.73 1st6 n GLU 775 Cb 0.57 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 31.01 1st6 n GLU 775 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1st6 n ASP 776 N 0.00 -5.68 -0.29 1.62 4.64 -1.26 -4.22 116.55 111.36 1st6 n ASP 776 Ca 0.00 -0.54 0.17 0.00 -1.38 0.00 0.00 54.79 53.03 1st6 n ASP 776 Cb 0.00 -2.51 0.32 0.00 -1.04 0.00 0.00 41.12 37.89 1st6 n ASP 776 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 1st6 n PRO 777 N -1.79 -0.06 -0.06 -0.67 -0.02 -1.26 -0.61 135.00 130.52 1st6 n PRO 777 Ca -0.19 1.24 -0.13 0.00 -2.02 0.00 0.00 63.50 62.40 1st6 n PRO 777 Cb 0.65 -2.04 -0.06 0.00 -0.02 0.00 0.00 33.50 32.03 1st6 n PRO 777 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1st6 h LYS 778 N 0.00 0.41 -0.19 -0.52 1.57 -2.01 -2.83 116.57 113.01 1st6 h LYS 778 Ca 0.57 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 59.03 1st6 h LYS 778 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 1st6 h LYS 778 CO -0.76 0.77 -0.36 0.35 -0.57 0.00 0.00 179.45 178.88 1st6 h PHE 779 N 0.07 0.48 0.00 -1.35 3.57 -1.16 -2.43 116.94 116.12 1st6 h PHE 779 Ca 0.03 -0.12 -0.06 0.00 3.53 0.00 0.00 57.97 61.35 1st6 h PHE 779 Cb 0.68 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1st6 h PHE 779 CO 0.08 0.72 -0.28 -0.09 -2.23 0.00 0.00 178.31 176.51 1st6 h ARG 780 N 0.35 0.00 0.09 1.11 2.43 -1.09 -2.61 114.38 114.66 1st6 h ARG 780 Ca 0.04 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1st6 h ARG 780 Cb 0.80 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1st6 h ARG 780 CO 0.06 0.28 -0.04 0.93 -1.51 0.00 0.00 179.97 179.69 1st6 h GLU 781 N 0.00 -0.11 -0.98 0.20 4.39 -1.20 -2.86 114.58 114.02 1st6 h GLU 781 Ca -0.00 0.01 0.21 0.00 0.34 0.00 0.00 59.36 59.92 1st6 h GLU 781 Cb 0.60 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.17 1st6 h GLU 781 CO 0.04 0.34 0.56 0.00 -1.16 0.00 0.00 179.01 178.79 1st6 h ALA 782 N -0.43 1.65 -0.04 3.43 0.00 -1.38 0.53 119.26 123.02 1st6 h ALA 782 Ca -0.01 0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 1st6 h ALA 782 Cb 0.51 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1st6 h ALA 782 CO 0.02 -0.17 -0.80 0.28 0.00 0.00 0.00 179.25 178.58 1st6 h VAL 783 N 0.64 1.42 0.00 0.00 2.07 -1.56 -2.47 116.25 116.34 1st6 h VAL 783 Ca 0.59 -2.33 -0.02 0.00 0.82 0.00 0.00 66.70 65.77 1st6 h VAL 783 Cb 1.02 2.27 -0.00 0.00 -1.52 0.00 0.00 31.29 33.05 1st6 h VAL 783 CO -0.44 0.69 -0.09 0.11 0.02 0.00 0.00 177.57 177.86 1st6 h LYS 784 N 0.20 0.00 -0.13 1.57 1.57 -0.85 -2.51 116.57 116.42 1st6 h LYS 784 Ca -0.04 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1st6 h LYS 784 Cb 1.39 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.70 1st6 h LYS 784 CO 0.13 0.09 -0.11 0.00 -0.57 0.00 0.00 179.45 179.00 1st6 h ALA 785 N 1.91 0.18 0.00 3.86 0.00 0.40 -2.30 119.26 123.31 1st6 h ALA 785 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1st6 h ALA 785 Cb 0.96 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1st6 h ALA 785 CO 0.01 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1st6 n ALA 786 N -2.40 2.27 0.09 0.00 0.00 -0.97 -2.84 120.51 116.66 1st6 n ALA 786 Ca -0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 53.44 53.30 1st6 n ALA 786 Cb 0.33 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.31 1st6 n ALA 786 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1st6 h SER 787 N 0.00 0.01 0.84 0.00 0.87 -1.26 -2.86 113.55 111.14 1st6 h SER 787 Ca 0.00 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.46 1st6 h SER 787 Cb 0.69 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1st6 h SER 787 CO 0.00 0.85 -0.44 0.44 -0.53 0.00 0.00 176.83 177.15 1st6 h ASP 788 N 0.00 0.00 0.59 6.23 3.32 -1.26 -2.57 116.42 122.73 1st6 h ASP 788 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1st6 h ASP 788 Cb 1.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.05 1st6 h ASP 788 CO 0.11 0.44 -0.15 -0.62 -1.72 0.00 0.00 179.24 177.30 1st6 n GLU 789 N -3.56 0.33 -0.09 3.56 -0.58 -1.16 -2.86 120.64 116.27 1st6 n GLU 789 Ca -0.00 -0.10 -0.20 0.00 -0.42 0.00 0.00 57.16 56.44 1st6 n GLU 789 Cb 0.55 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.80 1st6 n GLU 789 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1st6 h LEU 790 N 0.24 0.01 -0.95 -4.62 3.38 -1.23 -3.30 115.31 108.83 1st6 h LEU 790 Ca 0.00 -0.66 -0.07 0.00 0.09 0.00 0.00 57.88 57.24 1st6 h LEU 790 Cb 0.42 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1st6 h LEU 790 CO 0.00 1.35 0.04 0.77 0.09 0.00 0.00 178.44 180.69 1st6 h SER 791 N -0.99 0.76 0.26 -0.43 4.64 -1.63 -0.90 113.55 115.27 1st6 h SER 791 Ca -0.24 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1st6 h SER 791 Cb 1.22 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1st6 h SER 791 CO -0.14 0.81 0.00 0.29 -0.87 0.00 0.00 176.83 176.91 1st6 n LYS 792 N -4.23 0.02 -0.09 4.77 5.02 -1.14 -2.27 118.16 120.24 1st6 n LYS 792 Ca 0.03 0.34 -0.10 0.00 -2.02 0.00 0.00 58.31 56.56 1st6 n LYS 792 Cb 0.28 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.67 1st6 n LYS 792 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1st6 n THR 793 N -1.47 1.12 -0.15 -0.18 -1.04 -0.45 -4.49 114.28 107.63 1st6 n THR 793 Ca 0.02 -0.62 -0.10 0.00 -2.04 0.00 0.00 64.05 61.31 1st6 n THR 793 Cb 0.09 -0.75 -0.01 0.00 -1.82 0.00 0.00 70.33 67.85 1st6 n THR 793 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1st6 h ILE 794 N 0.00 1.26 0.84 12.58 1.08 -0.84 -2.80 117.51 129.62 1st6 h ILE 794 Ca -0.44 -0.99 -0.04 0.00 -0.39 0.00 0.00 64.86 63.00 1st6 h ILE 794 Cb 1.92 1.05 0.00 0.00 -3.07 0.00 0.00 36.82 36.72 1st6 h ILE 794 CO -0.00 0.34 -0.44 -1.28 -0.69 0.00 0.00 178.15 176.08 1st6 h SER 795 N 0.59 -1.07 -0.03 1.72 0.87 -1.78 -2.74 113.55 111.10 1st6 h SER 795 Ca 0.13 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1st6 h SER 795 Cb 0.45 0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1st6 h SER 795 CO 0.02 -0.72 0.14 -0.65 -0.53 0.00 0.00 176.83 175.08 1st6 h PRO 796 N -1.17 0.00 0.00 2.24 0.11 -1.79 0.22 132.00 131.61 1st6 h PRO 796 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1st6 h PRO 796 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1st6 h PRO 796 CO 0.16 0.00 0.00 -0.12 -0.21 0.00 0.00 178.00 177.83 1st6 n MET 797 N -3.20 0.26 0.13 1.05 1.56 -1.04 -2.02 117.12 113.85 1st6 n MET 797 Ca -0.02 0.22 -0.22 0.00 -0.27 0.00 0.00 57.70 57.41 1st6 n MET 797 Cb 0.21 -1.81 -0.15 0.00 2.15 0.00 0.00 33.22 33.62 1st6 n MET 797 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1st6 h VAL 798 N 0.00 1.32 0.22 1.12 2.07 -0.42 -3.28 116.25 117.28 1st6 h VAL 798 Ca 0.00 -2.79 -0.01 0.00 0.82 0.00 0.00 66.70 64.72 1st6 h VAL 798 Cb 0.73 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.50 1st6 h VAL 798 CO 0.00 0.84 -0.11 0.24 0.02 0.00 0.00 177.57 178.56 1st6 h MET 799 N 0.12 -0.29 -0.47 1.57 2.86 -1.51 -2.88 114.93 114.34 1st6 h MET 799 Ca -0.23 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.53 1st6 h MET 799 Cb 2.11 0.07 -0.10 0.00 0.06 0.00 0.00 31.60 33.74 1st6 h MET 799 CO 0.25 -0.05 -0.22 -0.44 1.06 0.00 0.00 176.91 177.51 1st6 h ASP 800 N -1.03 -0.77 1.51 1.22 3.32 -1.59 -2.33 116.42 116.76 1st6 h ASP 800 Ca -0.03 0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 1st6 h ASP 800 Cb 0.37 0.42 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 1st6 h ASP 800 CO 0.05 -0.25 -0.23 0.00 -1.72 0.00 0.00 179.24 177.09 1st6 h ALA 801 N 1.18 0.88 0.00 3.45 0.00 -1.73 -3.22 119.26 119.82 1st6 h ALA 801 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1st6 h ALA 801 Cb 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1st6 h ALA 801 CO -0.55 0.29 0.00 -0.22 0.00 0.00 0.00 179.25 178.77 1st6 h LYS 802 N 0.00 0.00 0.00 0.00 3.64 -1.20 -2.91 116.57 116.10 1st6 h LYS 802 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1st6 h LYS 802 Cb 1.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1st6 h LYS 802 CO 0.03 0.00 -0.44 0.00 -2.27 0.00 0.00 179.45 176.77 1st6 n ALA 803 N -1.95 3.08 1.29 5.00 0.00 -0.92 -3.36 120.51 123.64 1st6 n ALA 803 Ca 0.05 -0.26 0.14 0.00 0.00 0.00 0.00 53.44 53.37 1st6 n ALA 803 Cb 0.47 -1.21 0.66 0.00 0.00 0.00 0.00 19.45 19.38 1st6 n ALA 803 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1st6 n VAL 804 N -1.75 0.00 0.00 0.00 0.31 -1.10 -4.19 118.33 111.60 1st6 n VAL 804 Ca 0.05 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1st6 n VAL 804 Cb 0.38 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 1st6 n VAL 804 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1st6 n ALA 805 N -1.28 -0.09 -2.70 3.52 0.00 -1.21 -1.38 120.51 117.36 1st6 n ALA 805 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.13 1st6 n ALA 805 Cb 0.28 0.31 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 1st6 n ALA 805 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1st6 s GLY 806 N -0.69 1.38 0.12 0.00 0.00 -1.26 -4.93 107.32 101.95 1st6 s GLY 806 Ca 0.00 -1.40 -0.31 0.00 0.00 0.00 0.00 44.72 43.00 1st6 s GLY 806 CO 0.00 2.07 1.47 0.21 0.00 0.00 0.00 173.10 176.84 1st6 s ASN 807 N 3.08 6.73 0.27 1.64 3.84 -0.48 -4.98 114.94 125.04 1st6 s ASN 807 Ca 0.28 2.42 0.10 0.00 0.21 0.00 0.00 52.86 55.87 1st6 s ASN 807 Cb -0.14 -2.59 -0.04 0.00 -0.55 0.00 0.00 41.25 37.94 1st6 s ASN 807 CO 0.17 -0.73 -0.03 -0.63 -2.79 0.00 0.00 177.10 173.09 1st6 s ILE 808 N 1.29 3.35 0.00 -5.21 1.01 -1.26 -5.09 121.20 115.29 1st6 s ILE 808 Ca 0.67 -1.95 0.00 0.00 0.00 0.00 0.00 60.65 59.36 1st6 s ILE 808 Cb -0.39 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.29 1st6 s ILE 808 CO 0.30 -0.37 0.00 -1.20 0.00 0.00 0.00 174.94 173.67 1st6 n SER 809 N -0.84 0.00 0.00 3.58 7.64 -1.26 -4.12 113.62 118.61 1st6 n SER 809 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1st6 n SER 809 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1st6 n SER 809 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1st6 n ASP 810 N 0.00 0.00 0.00 6.43 9.92 -1.26 -4.90 116.55 126.74 1st6 n ASP 810 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1st6 n ASP 810 Cb 0.00 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.49 1st6 n ASP 810 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1st6 n PRO 811 N 0.00 0.01 -0.04 -0.24 -0.02 -1.26 -2.98 135.00 130.46 1st6 n PRO 811 Ca 0.00 0.32 -0.06 0.00 -2.02 0.00 0.00 63.50 61.74 1st6 n PRO 811 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.94 1st6 n PRO 811 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1st6 n GLY 812 N -1.27 -0.11 0.00 -1.23 0.00 -1.26 -4.72 105.19 96.59 1st6 n GLY 812 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 1st6 n GLY 812 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1st6 h LEU 813 N -0.00 -0.00 -0.41 0.99 3.38 -1.69 -3.35 115.31 114.23 1st6 h LEU 813 Ca -0.18 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1st6 h LEU 813 Cb 1.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1st6 h LEU 813 CO -0.03 0.00 0.05 1.56 0.09 0.00 0.00 178.44 180.11 1st6 h GLN 814 N -0.00 0.69 0.00 1.13 4.20 -1.88 -3.01 115.11 116.24 1st6 h GLN 814 Ca -0.00 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.41 1st6 h GLN 814 Cb 0.00 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1st6 h GLN 814 CO 0.00 0.75 -0.51 0.87 -0.67 0.00 0.00 178.83 179.27 1st6 h LYS 815 N 0.53 0.00 0.03 1.46 1.57 -1.82 -2.45 116.57 115.90 1st6 h LYS 815 Ca 0.12 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.64 1st6 h LYS 815 Cb 0.41 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.73 1st6 h LYS 815 CO 0.01 0.51 -1.06 0.66 -0.57 0.00 0.00 179.45 179.00 1st6 h SER 816 N 0.00 0.78 0.91 0.86 4.64 -1.70 -3.00 113.55 116.03 1st6 h SER 816 Ca -0.01 -0.65 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 1st6 h SER 816 Cb 0.95 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1st6 h SER 816 CO 0.07 1.45 -0.56 2.22 -0.87 0.00 0.00 176.83 179.14 1st6 n PHE 817 N -3.80 0.56 1.06 4.77 1.16 -1.14 -3.46 117.46 116.62 1st6 n PHE 817 Ca -0.10 0.16 0.11 0.00 -1.87 0.00 0.00 57.45 55.76 1st6 n PHE 817 Cb 0.90 -0.66 0.09 0.00 -1.61 0.00 0.00 39.48 38.19 1st6 n PHE 817 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1st6 n LEU 818 N -2.09 1.32 -0.00 5.98 4.77 -0.92 -0.38 117.00 125.68 1st6 n LEU 818 Ca 0.04 -0.47 -0.08 0.00 -0.03 0.00 0.00 56.01 55.47 1st6 n LEU 818 Cb 0.43 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.33 1st6 n LEU 818 CO 0.36 0.27 -0.37 0.44 -1.33 0.00 0.00 177.39 176.76 1st6 h ASP 819 N 1.20 0.00 0.43 -1.43 3.32 -1.61 -3.08 116.42 115.25 1st6 h ASP 819 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1st6 h ASP 819 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1st6 h ASP 819 CO 0.00 0.98 -1.18 -0.24 -1.72 0.00 0.00 179.24 177.08 1st6 n SER 820 N -3.10 0.57 0.03 6.45 2.88 -1.22 -3.63 113.62 115.58 1st6 n SER 820 Ca -0.13 -0.13 -0.17 0.00 -1.33 0.00 0.00 58.87 57.12 1st6 n SER 820 Cb 1.02 0.94 -0.06 0.00 -0.75 0.00 0.00 64.21 65.36 1st6 n SER 820 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1st6 h GLY 821 N 4.39 0.71 0.71 0.46 0.00 -0.75 -3.03 103.07 105.56 1st6 h GLY 821 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 47.33 46.21 1st6 h GLY 821 CO 0.00 0.99 -0.09 -1.72 0.00 0.00 0.00 176.54 175.73 1st6 n TYR 822 N -3.86 0.00 0.17 5.60 4.02 -1.17 -2.76 117.16 119.17 1st6 n TYR 822 Ca -0.08 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.90 1st6 n TYR 822 Cb 0.81 -0.13 0.09 0.00 -0.02 0.00 0.00 39.34 40.09 1st6 n TYR 822 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1st6 h ARG 823 N 0.75 0.00 0.00 -0.72 2.43 -1.60 -2.83 114.38 112.42 1st6 h ARG 823 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1st6 h ARG 823 Cb 0.34 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1st6 h ARG 823 CO 0.00 0.12 -0.05 0.82 -1.51 0.00 0.00 179.97 179.35 1st6 h ILE 824 N 0.00 0.55 0.00 1.20 2.04 -1.47 -2.59 117.51 117.23 1st6 h ILE 824 Ca -0.01 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.43 1st6 h ILE 824 Cb 1.11 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1st6 h ILE 824 CO 0.02 0.18 0.27 -0.07 0.00 0.00 0.00 178.15 178.55 1st6 h LEU 825 N -1.00 0.00 0.00 1.44 3.38 -1.62 -0.21 115.31 117.30 1st6 h LEU 825 Ca -0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 1st6 h LEU 825 Cb 0.34 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1st6 h LEU 825 CO -0.00 0.00 -2.00 0.61 0.09 0.00 0.00 178.44 177.13 1st6 n GLY 826 N -1.22 -1.03 0.14 0.83 0.00 -1.07 -2.44 105.19 100.41 1st6 n GLY 826 Ca -0.02 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 1st6 n GLY 826 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1st6 h ALA 827 N 1.14 0.35 -0.20 4.61 0.00 -0.87 -2.09 119.26 122.21 1st6 h ALA 827 Ca -0.37 -0.75 -0.20 0.00 0.00 0.00 0.00 54.91 53.59 1st6 h ALA 827 Cb 1.98 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1st6 h ALA 827 CO 0.05 0.88 -0.67 0.28 0.00 0.00 0.00 179.25 179.78 1st6 h VAL 828 N 0.16 1.29 0.00 0.00 2.07 -1.22 -2.52 116.25 116.03 1st6 h VAL 828 Ca -0.08 -1.89 -0.02 0.00 0.82 0.00 0.00 66.70 65.53 1st6 h VAL 828 Cb 1.64 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 33.26 1st6 h VAL 828 CO 0.16 0.60 -0.12 0.00 0.02 0.00 0.00 177.57 178.24 1st6 h ALA 829 N 0.69 1.21 0.00 1.67 0.00 -1.47 -1.31 119.26 120.04 1st6 h ALA 829 Ca -0.02 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1st6 h ALA 829 Cb 1.28 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1st6 h ALA 829 CO 0.14 0.15 -0.47 0.87 0.00 0.00 0.00 179.25 179.93 1st6 h LYS 830 N 0.00 0.00 -0.04 0.00 1.57 -0.96 -2.54 116.57 114.60 1st6 h LYS 830 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1st6 h LYS 830 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1st6 h LYS 830 CO 0.02 0.47 -0.80 0.28 -0.57 0.00 0.00 179.45 178.85 1st6 h VAL 831 N 0.00 1.41 -0.37 0.50 2.07 -0.94 -3.11 116.25 115.81 1st6 h VAL 831 Ca -0.00 -2.31 -0.02 0.00 0.82 0.00 0.00 66.70 65.19 1st6 h VAL 831 Cb 1.14 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 33.15 1st6 h VAL 831 CO 0.06 0.69 0.15 -0.09 0.02 0.00 0.00 177.57 178.40 1st6 h ARG 832 N 0.22 0.55 0.00 1.57 2.43 -1.14 -1.82 114.38 116.19 1st6 h ARG 832 Ca -0.04 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1st6 h ARG 832 Cb 1.40 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1st6 h ARG 832 CO 0.13 0.53 -0.01 0.93 -1.51 0.00 0.00 179.97 180.04 1st6 h GLU 833 N 0.45 0.00 -0.03 0.20 4.39 -1.46 -2.41 114.58 115.72 1st6 h GLU 833 Ca 0.12 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 1st6 h GLU 833 Cb 0.18 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1st6 h GLU 833 CO -0.01 0.01 -0.00 0.00 -1.16 0.00 0.00 179.01 177.84 1st6 h ALA 834 N 1.99 0.04 -0.06 3.43 0.00 -1.25 -3.19 119.26 120.22 1st6 h ALA 834 Ca -0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1st6 h ALA 834 Cb 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1st6 h ALA 834 CO 0.00 -0.29 -0.46 0.74 0.00 0.00 0.00 179.25 179.24 1st6 h PHE 835 N -0.26 0.17 -3.30 0.00 -1.00 -1.42 -3.44 116.94 107.70 1st6 h PHE 835 Ca 0.01 -0.05 -0.56 0.00 2.81 0.00 0.00 57.97 60.18 1st6 h PHE 835 Cb 0.33 -0.04 -0.07 0.00 3.61 0.00 0.00 35.95 39.79 1st6 h PHE 835 CO 0.04 0.58 1.00 -0.65 -1.61 0.00 0.00 178.31 177.67 1st6 s GLN 836 N -4.02 3.54 0.00 1.51 -1.52 -1.11 -4.88 119.66 113.18 1st6 s GLN 836 Ca -0.03 0.50 0.00 0.00 -1.95 0.00 0.00 55.36 53.88 1st6 s GLN 836 Cb 0.13 -4.01 0.00 0.00 -0.22 0.00 0.00 33.01 28.92 1st6 s GLN 836 CO 0.76 -1.63 0.00 -2.30 -0.25 0.00 0.00 175.29 171.88 1st6 n PRO 837 N 8.25 0.00 0.00 2.91 -0.02 -1.26 -4.86 135.00 140.02 1st6 n PRO 837 Ca 0.12 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.75 1st6 n PRO 837 Cb 0.49 0.00 0.79 0.00 -0.02 0.00 0.00 33.50 34.76 1st6 n PRO 837 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1st6 n GLN 838 N 0.00 0.54 -1.26 -0.52 10.64 -1.26 -4.81 117.38 120.70 1st6 n GLN 838 Ca 0.00 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.87 1st6 n GLN 838 Cb 0.00 -1.50 0.23 0.00 -0.86 0.00 0.00 30.24 28.11 1st6 n GLN 838 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.06 173.40 1st6 s GLU 839 N -2.46 -0.86 -0.01 2.61 -1.05 -1.26 -4.81 118.70 110.86 1st6 s GLU 839 Ca 0.32 -0.15 -0.24 0.00 -0.15 0.00 0.00 54.97 54.75 1st6 s GLU 839 Cb 0.20 -1.65 -0.12 0.00 -0.44 0.00 0.00 34.13 32.13 1st6 s GLU 839 CO 0.44 -3.46 0.66 -2.30 0.95 0.00 0.00 175.26 171.55 1st6 n PRO 840 N -4.56 0.00 0.00 -4.83 -0.02 -1.26 -4.92 135.00 119.40 1st6 n PRO 840 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1st6 n PRO 840 Cb 0.59 -0.91 0.00 0.00 -0.02 0.00 0.00 33.50 33.16 1st6 n PRO 840 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1st6 n ASP 841 N 0.94 -1.38 -1.29 2.55 8.00 -1.26 -4.93 116.55 119.17 1st6 n ASP 841 Ca 0.12 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.69 1st6 n ASP 841 Cb 0.05 0.00 0.28 0.00 -0.02 0.00 0.00 41.12 41.42 1st6 n ASP 841 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1st6 n PHE 842 N -2.43 1.16 1.07 1.24 1.16 -1.26 -4.38 117.46 114.02 1st6 n PHE 842 Ca 0.00 -0.46 0.07 0.00 -1.87 0.00 0.00 57.45 55.19 1st6 n PHE 842 Cb 0.00 -0.21 0.43 0.00 -1.61 0.00 0.00 39.48 38.09 1st6 n PHE 842 CO 0.00 0.00 0.00 -2.30 -1.87 0.00 0.00 176.76 172.59 1st6 n PRO 843 N 0.80 0.54 0.00 3.97 -0.02 -1.26 -4.36 135.00 134.67 1st6 n PRO 843 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1st6 n PRO 843 Cb 0.72 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 1st6 n PRO 843 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1st6 n PRO 844 N -0.92 0.35 0.00 0.52 -0.02 -1.26 -4.38 135.00 129.29 1st6 n PRO 844 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1st6 n PRO 844 Cb 0.05 -1.25 0.01 0.00 -0.02 0.00 0.00 33.50 32.29 1st6 n PRO 844 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1st6 n PRO 845 N 0.57 0.00 -1.13 0.52 -0.02 -1.26 -4.87 135.00 128.81 1st6 n PRO 845 Ca 0.00 0.47 -0.24 0.00 -2.02 0.00 0.00 63.50 61.71 1st6 n PRO 845 Cb 0.13 -1.54 -0.14 0.00 -0.02 0.00 0.00 33.50 31.93 1st6 n PRO 845 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1st6 n PRO 846 N -1.48 0.00 -1.26 0.52 -0.02 -1.26 -4.90 135.00 126.61 1st6 n PRO 846 Ca -0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 1st6 n PRO 846 Cb 0.03 -0.96 0.10 0.00 -0.02 0.00 0.00 33.50 32.65 1st6 n PRO 846 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1st6 s PRO 847 N 6.11 2.05 -0.44 0.52 0.02 -1.26 -4.99 135.00 137.01 1st6 s PRO 847 Ca 1.01 1.41 -0.10 0.00 0.02 0.00 0.00 61.00 63.34 1st6 s PRO 847 Cb -0.81 -1.86 0.09 0.00 0.02 0.00 0.00 34.50 31.95 1st6 s PRO 847 CO 0.40 -1.83 0.31 0.34 -0.33 0.00 0.00 177.00 175.88 1st6 s ASP 848 N -2.81 5.72 -1.07 2.53 -1.08 -1.26 -4.99 116.67 113.72 1st6 s ASP 848 Ca 0.66 -1.63 -0.07 0.00 -0.52 0.00 0.00 52.55 50.98 1st6 s ASP 848 Cb -0.21 -2.02 0.27 0.00 -1.46 0.00 0.00 42.92 39.49 1st6 s ASP 848 CO 0.52 -0.61 1.04 -1.48 0.52 0.00 0.00 175.17 175.16 1st6 s LEU 849 N 1.43 6.17 0.00 -1.34 0.05 -1.26 -4.96 118.68 118.77 1st6 s LEU 849 Ca 0.04 -3.63 0.00 0.00 0.05 0.00 0.00 54.13 50.59 1st6 s LEU 849 Cb -0.24 -2.14 0.00 0.00 -2.05 0.00 0.00 46.19 41.75 1st6 s LEU 849 CO 0.02 -0.26 0.85 -0.62 -0.55 0.00 0.00 176.35 175.78 1st6 n GLU 850 N 2.61 0.00 -2.29 1.48 1.02 -1.26 -4.98 120.64 117.23 1st6 n GLU 850 Ca 0.23 -0.41 -0.36 0.00 -0.02 0.00 0.00 57.16 56.60 1st6 n GLU 850 Cb 0.39 -1.85 -0.04 0.00 -0.02 0.00 0.00 31.44 29.92 1st6 n GLU 850 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1st6 s HIS 851 N 4.39 2.06 -0.29 -0.32 3.76 -1.26 -5.03 115.29 118.60 1st6 s HIS 851 Ca 0.00 0.13 0.03 0.00 -0.15 0.00 0.00 55.06 55.07 1st6 s HIS 851 Cb 0.00 -4.35 0.08 0.00 1.11 0.00 0.00 32.58 29.42 1st6 s HIS 851 CO 0.00 -2.00 -0.02 -0.51 -0.85 0.00 0.00 174.74 171.36 1st6 s LEU 852 N 7.56 3.78 0.00 0.89 1.02 -1.26 -5.11 118.68 125.56 1st6 s LEU 852 Ca 0.55 -1.70 0.00 0.00 0.02 0.00 0.00 54.13 53.00 1st6 s LEU 852 Cb -0.07 -1.47 0.00 0.00 0.02 0.00 0.00 46.19 44.67 1st6 s LEU 852 CO 0.05 -0.29 0.00 1.57 0.02 0.00 0.00 176.35 177.70 1st6 n HIS 853 N 4.42 0.00 0.00 0.29 -0.00 -1.26 -4.90 115.22 113.77 1st6 n HIS 853 Ca -0.05 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.13 1st6 n HIS 853 Cb 0.42 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.29 1st6 n HIS 853 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1st6 n LEU 854 N 0.00 0.00 -0.94 0.27 4.77 -1.26 -5.36 117.00 114.48 1st6 n LEU 854 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1st6 n LEU 854 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1st6 n LEU 854 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.39 176.47 1st6 n THR 855 N -1.23 0.00 0.00 -5.08 -1.04 -1.26 -5.41 114.28 100.26 1st6 n THR 855 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1st6 n THR 855 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1st6 n THR 855 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1st6 n PRO 875 N -0.19 0.00 -1.65 -2.82 -0.04 -1.26 -5.31 135.00 123.73 1st6 n PRO 875 Ca 0.00 0.00 -0.57 0.00 -0.04 0.00 0.00 63.50 62.89 1st6 n PRO 875 Cb 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.39 1st6 n PRO 875 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1st6 n PRO 876 N -0.09 0.86 -0.03 0.54 -0.02 -1.26 -5.07 135.00 129.93 1st6 n PRO 876 Ca 0.00 0.31 -0.08 0.00 -2.02 0.00 0.00 63.50 61.71 1st6 n PRO 876 Cb 0.00 -1.94 -0.07 0.00 -0.02 0.00 0.00 33.50 31.48 1st6 n PRO 876 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1st6 h PRO 877 N 5.54 -0.06 -0.69 0.52 0.11 -2.02 -3.42 132.00 131.98 1st6 h PRO 877 Ca -0.47 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.84 1st6 h PRO 877 Cb 1.34 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.44 1st6 h PRO 877 CO 0.87 0.41 0.70 -0.35 -0.21 0.00 0.00 178.00 179.42 1st6 n PRO 878 N -4.76 0.01 -0.05 1.05 -0.04 -1.26 -4.09 135.00 125.86 1st6 n PRO 878 Ca -0.06 0.57 0.01 0.00 -0.04 0.00 0.00 63.50 63.99 1st6 n PRO 878 Cb 0.24 -1.40 0.02 0.00 -0.04 0.00 0.00 33.50 32.32 1st6 n PRO 878 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1st6 n GLU 879 N -2.52 -0.01 -2.82 0.54 0.28 -1.26 -4.15 120.64 110.70 1st6 n GLU 879 Ca 0.16 0.21 -0.43 0.00 -0.16 0.00 0.00 57.16 56.93 1st6 n GLU 879 Cb 0.91 -0.31 -0.01 0.00 1.43 0.00 0.00 31.44 33.46 1st6 n GLU 879 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1st6 s GLU 880 N -5.17 3.86 0.00 3.44 2.02 -1.26 -4.93 118.70 116.66 1st6 s GLU 880 Ca -0.02 -2.03 0.00 0.00 0.02 0.00 0.00 54.97 52.94 1st6 s GLU 880 Cb 0.04 -5.14 0.00 0.00 0.10 0.00 0.00 34.13 29.12 1st6 s GLU 880 CO 0.10 -1.92 0.00 0.36 0.02 0.00 0.00 175.26 173.83 1st6 n LYS 881 N 6.85 0.00 0.00 1.61 2.85 -1.26 -5.18 118.16 123.03 1st6 n LYS 881 Ca 0.35 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.61 1st6 n LYS 881 Cb 0.46 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.84 1st6 n LYS 881 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1st6 n ASP 882 N 0.00 0.00 -4.80 -5.58 9.92 -1.26 -5.04 116.55 109.79 1st6 n ASP 882 Ca 0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.98 1st6 n ASP 882 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 1st6 n ASP 882 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1st6 s GLU 883 N -5.00 2.22 0.33 -1.24 2.12 -1.26 -5.16 118.70 110.72 1st6 s GLU 883 Ca 0.00 -2.07 0.05 0.00 0.36 0.00 0.00 54.97 53.32 1st6 s GLU 883 Cb 0.00 -1.89 -0.03 0.00 0.26 0.00 0.00 34.13 32.47 1st6 s GLU 883 CO 0.00 -0.35 0.22 -1.83 -0.54 0.00 0.00 175.26 172.76 1st6 s GLU 884 N -4.02 1.73 -0.00 4.30 1.03 -1.26 -5.13 118.70 115.34 1st6 s GLU 884 Ca 0.29 -2.01 -0.11 0.00 0.03 0.00 0.00 54.97 53.17 1st6 s GLU 884 Cb 0.01 0.08 0.01 0.00 -0.80 0.00 0.00 34.13 33.44 1st6 s GLU 884 CO 0.16 -0.57 0.22 -0.59 -1.33 0.00 0.00 175.26 173.15 1st6 s PHE 885 N -3.48 -0.06 1.03 4.83 -0.00 -1.26 -5.09 117.98 113.95 1st6 s PHE 885 Ca 0.36 0.04 -0.12 0.00 -0.00 0.00 0.00 56.93 57.22 1st6 s PHE 885 Cb 0.03 0.02 0.21 0.00 -0.00 0.00 0.00 43.02 43.28 1st6 s PHE 885 CO 0.22 -0.34 1.08 -2.14 -0.00 0.00 0.00 175.22 174.04 1st6 s PRO 886 N -1.41 0.12 -0.17 1.99 0.02 -1.26 -5.08 135.00 129.21 1st6 s PRO 886 Ca -0.14 1.03 -0.04 0.00 0.02 0.00 0.00 61.00 61.87 1st6 s PRO 886 Cb -0.06 -1.66 0.08 0.00 0.02 0.00 0.00 34.50 32.87 1st6 s PRO 886 CO 0.03 -3.08 0.19 -1.21 -0.33 0.00 0.00 177.00 172.59 1st6 s GLU 887 N -4.63 0.13 0.00 5.54 2.02 -1.26 -4.85 118.70 115.65 1st6 s GLU 887 Ca 0.67 0.26 0.00 0.00 0.02 0.00 0.00 54.97 55.91 1st6 s GLU 887 Cb -0.23 -1.06 0.00 0.00 0.10 0.00 0.00 34.13 32.94 1st6 s GLU 887 CO 0.61 -0.56 0.00 1.04 0.02 0.00 0.00 175.26 176.36 1st6 n GLN 888 N 5.31 0.00 -0.11 1.61 6.02 -1.26 -5.04 117.38 123.92 1st6 n GLN 888 Ca -0.06 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.69 1st6 n GLN 888 Cb 0.50 -1.55 -0.11 0.00 1.02 0.00 0.00 30.24 30.10 1st6 n GLN 888 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1st6 n LYS 889 N -1.36 0.60 -2.71 -1.09 2.85 -1.26 -4.94 118.16 110.25 1st6 n LYS 889 Ca 0.00 0.40 -0.06 0.00 -1.05 0.00 0.00 58.31 57.61 1st6 n LYS 889 Cb 0.47 -1.63 0.05 0.00 -0.65 0.00 0.00 35.03 33.27 1st6 n LYS 889 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1st6 n ALA 890 N -3.67 -2.59 -3.18 0.58 0.00 -1.26 -5.12 120.51 105.27 1st6 n ALA 890 Ca -0.41 -0.75 0.02 0.00 0.00 0.00 0.00 53.44 52.30 1st6 n ALA 890 Cb 0.81 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.95 1st6 n ALA 890 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1st6 s GLY 891 N -0.45 -1.27 -0.02 0.00 0.00 -1.26 -4.86 107.32 99.46 1st6 s GLY 891 Ca 0.28 0.63 0.04 0.00 0.00 0.00 0.00 44.72 45.67 1st6 s GLY 891 CO -0.14 3.69 0.89 -2.21 0.00 0.00 0.00 173.10 175.32 1st6 n GLU 892 N 4.89 0.64 0.00 2.90 2.13 -1.26 -4.94 120.64 124.99 1st6 n GLU 892 Ca 0.08 -1.23 0.00 0.00 0.66 0.00 0.00 57.16 56.67 1st6 n GLU 892 Cb 0.56 -0.76 0.00 0.00 0.27 0.00 0.00 31.44 31.51 1st6 n GLU 892 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1st6 n ALA 893 N -0.34 0.00 -2.11 4.31 0.00 -1.26 -5.11 120.51 116.00 1st6 n ALA 893 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.39 1st6 n ALA 893 Cb 0.57 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.92 1st6 n ALA 893 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1st6 s ILE 894 N 0.00 0.26 0.00 0.00 1.09 -1.26 -5.11 121.20 116.19 1st6 s ILE 894 Ca 0.00 -1.85 0.00 0.00 -1.10 0.00 0.00 60.65 57.70 1st6 s ILE 894 Cb 0.00 -1.65 0.00 0.00 -1.06 0.00 0.00 42.46 39.75 1st6 s ILE 894 CO 0.00 -0.88 0.00 0.59 -0.10 0.00 0.00 174.94 174.55 1st6 n ASN 895 N 0.05 0.00 -2.50 3.58 4.13 -1.26 -4.95 115.26 114.30 1st6 n ASN 895 Ca -0.12 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 55.89 1st6 n ASN 895 Cb 0.62 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.86 1st6 n ASN 895 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1st6 n GLN 896 N 0.02 3.13 0.00 3.52 6.02 -1.26 -4.73 117.38 124.08 1st6 n GLN 896 Ca 0.00 -4.35 0.14 0.00 -0.01 0.00 0.00 57.00 52.78 1st6 n GLN 896 Cb 0.00 -2.12 0.77 0.00 1.02 0.00 0.00 30.24 29.92 1st6 n GLN 896 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1st6 n PRO 897 N -0.43 0.71 0.11 -1.09 -0.02 -1.26 -1.80 135.00 131.22 1st6 n PRO 897 Ca 0.35 0.01 -0.03 0.00 -2.02 0.00 0.00 63.50 61.81 1st6 n PRO 897 Cb 0.68 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.77 1st6 n PRO 897 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1st6 h MET 898 N 0.00 0.05 0.00 -0.52 4.05 -1.94 -2.18 114.93 114.40 1st6 h MET 898 Ca 0.00 -0.05 -0.14 0.00 -0.28 0.00 0.00 59.70 59.24 1st6 h MET 898 Cb 0.08 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 1st6 h MET 898 CO 0.00 0.73 -0.65 1.98 0.23 0.00 0.00 176.91 179.20 1st6 h MET 899 N 0.04 0.00 0.00 0.39 1.85 -1.63 -2.41 114.93 113.16 1st6 h MET 899 Ca -0.01 0.00 -0.06 0.00 -0.61 0.00 0.00 59.70 59.02 1st6 h MET 899 Cb 1.23 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.25 1st6 h MET 899 CO 0.09 0.65 -0.28 1.98 -0.40 0.00 0.00 176.91 178.96 1st6 h MET 900 N 0.00 0.00 0.00 0.39 -1.53 -1.47 -1.53 114.93 110.79 1st6 h MET 900 Ca -0.01 0.00 -0.19 0.00 -3.44 0.00 0.00 59.70 56.06 1st6 h MET 900 Cb 1.41 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 32.43 1st6 h MET 900 CO 0.08 0.28 -1.18 0.00 0.14 0.00 0.00 176.91 176.23 1st6 h ALA 901 N 1.72 0.62 0.00 0.39 0.00 -1.26 -3.07 119.26 117.66 1st6 h ALA 901 Ca -0.00 -0.91 -0.10 0.00 0.00 0.00 0.00 54.91 53.89 1st6 h ALA 901 Cb 0.71 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1st6 h ALA 901 CO 0.04 1.07 -0.50 0.00 0.00 0.00 0.00 179.25 179.86 1st6 h ALA 902 N 1.25 1.14 0.00 0.00 0.00 -0.91 -2.61 119.26 118.13 1st6 h ALA 902 Ca -0.12 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1st6 h ALA 902 Cb 1.68 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1st6 h ALA 902 CO 0.08 0.62 -0.16 -0.09 0.00 0.00 0.00 179.25 179.70 1st6 h ARG 903 N 0.00 0.00 0.00 0.00 2.43 -1.33 -2.92 114.38 112.56 1st6 h ARG 903 Ca -0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1st6 h ARG 903 Cb 0.90 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1st6 h ARG 903 CO 0.06 0.00 -0.71 1.96 -1.51 0.00 0.00 179.97 179.78 1st6 h GLN 904 N 0.00 0.00 0.22 0.20 7.50 -1.37 -2.62 115.11 119.03 1st6 h GLN 904 Ca 0.00 0.00 -0.35 0.00 0.50 0.00 0.00 58.65 58.80 1st6 h GLN 904 Cb 0.95 0.00 0.02 0.00 0.05 0.00 0.00 27.48 28.51 1st6 h GLN 904 CO 0.00 0.71 -1.65 1.25 -1.50 0.00 0.00 178.83 177.64 1st6 h LEU 905 N 0.00 0.71 -0.47 1.46 5.85 -1.52 -3.31 115.31 118.03 1st6 h LEU 905 Ca -0.01 -0.93 -0.16 0.00 0.84 0.00 0.00 57.88 57.62 1st6 h LEU 905 Cb 1.39 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1st6 h LEU 905 CO 0.09 1.76 -0.47 -0.74 -0.34 0.00 0.00 178.44 178.75 1st6 h HIS 906 N 0.12 0.91 0.00 1.25 2.76 -1.58 -1.05 115.15 117.55 1st6 h HIS 906 Ca -0.31 -0.29 -0.00 0.00 -2.20 0.00 0.00 60.37 57.56 1st6 h HIS 906 Cb 2.13 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 30.90 1st6 h HIS 906 CO 0.11 1.07 -0.02 -0.44 -1.30 0.00 0.00 177.93 177.35 1st6 h ASP 907 N 0.59 0.00 0.07 3.26 3.45 -1.59 -0.44 116.42 121.76 1st6 h ASP 907 Ca 0.03 0.00 -0.36 0.00 0.43 0.00 0.00 57.03 57.14 1st6 h ASP 907 Cb 1.03 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.77 1st6 h ASP 907 CO 0.10 0.02 -2.02 1.21 -1.57 0.00 0.00 179.24 176.98 1st6 n GLU 908 N -3.57 0.70 0.05 3.56 4.07 -1.13 -4.37 120.64 119.94 1st6 n GLU 908 Ca -0.03 0.29 -0.13 0.00 -0.06 0.00 0.00 57.16 57.24 1st6 n GLU 908 Cb 0.11 -1.66 -0.08 0.00 -0.06 0.00 0.00 31.44 29.75 1st6 n GLU 908 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1st6 h ALA 909 N -0.09 -0.05 0.00 4.31 0.00 -0.64 -2.65 119.26 120.14 1st6 h ALA 909 Ca -0.46 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1st6 h ALA 909 Cb 1.87 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1st6 h ALA 909 CO -0.02 -0.47 0.21 0.07 0.00 0.00 0.00 179.25 179.04 1st6 h ARG 910 N -0.18 0.00 -0.43 0.00 0.11 -1.31 -1.13 114.38 111.44 1st6 h ARG 910 Ca -0.01 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.08 1st6 h ARG 910 Cb 0.16 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.22 1st6 h ARG 910 CO 0.01 0.00 0.29 0.87 0.10 0.00 0.00 179.97 181.23 1st6 h LYS 911 N 0.00 0.55 -6.25 0.08 1.57 -1.67 -3.42 116.57 107.43 1st6 h LYS 911 Ca 0.00 -0.03 -0.47 0.00 -1.87 0.00 0.00 60.65 58.27 1st6 h LYS 911 Cb 0.42 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1st6 h LYS 911 CO 0.00 0.37 -0.40 -1.58 -0.57 0.00 0.00 179.45 177.27 1st6 s TRP 912 N -5.51 2.97 0.47 -1.35 0.52 -0.43 0.99 118.94 116.59 1st6 s TRP 912 Ca -0.08 -0.29 -0.14 0.00 0.02 0.00 0.00 56.10 55.61 1st6 s TRP 912 Cb 0.18 -1.91 -0.07 0.00 -1.15 0.00 0.00 33.47 30.51 1st6 s TRP 912 CO 0.73 0.07 0.90 0.45 0.02 0.00 0.00 176.95 179.12 1st6 s SER 913 N -4.08 6.59 -0.11 2.95 0.15 -0.55 -4.70 113.70 113.94 1st6 s SER 913 Ca 0.43 1.39 -0.15 0.00 0.70 0.00 0.00 55.95 58.33 1st6 s SER 913 Cb -0.07 -2.43 -0.27 0.00 -1.71 0.00 0.00 66.02 61.54 1st6 s SER 913 CO 0.28 -0.51 0.53 0.28 1.20 0.00 0.00 173.24 175.03 1st6 h SER 914 N 1.07 0.37 -4.15 5.45 0.02 -1.92 -3.45 113.55 110.95 1st6 h SER 914 Ca -0.47 -0.85 -0.54 0.00 -0.84 0.00 0.00 61.79 59.10 1st6 h SER 914 Cb 1.19 -0.12 0.15 0.00 0.14 0.00 0.00 62.40 63.75 1st6 h SER 914 CO 0.62 1.63 0.43 -0.54 -1.14 0.00 0.00 176.83 177.84 1st6 s LYS 915 N -2.48 2.40 -0.78 3.45 -0.14 -1.26 -2.45 119.74 118.48 1st6 s LYS 915 Ca -0.20 1.81 0.00 0.00 -1.36 0.00 0.00 55.97 56.22 1st6 s LYS 915 Cb 0.05 -1.86 0.00 0.00 -1.68 0.00 0.00 37.83 34.34 1st6 s LYS 915 CO 0.76 -1.64 0.00 0.41 -0.76 0.00 0.00 175.35 174.12 1st6 n GLY 916 N 0.46 0.80 2.46 -3.33 0.00 -1.26 -4.69 105.19 99.64 1st6 n GLY 916 Ca 0.14 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1st6 n GLY 916 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1st6 n ASN 917 N -0.68 -1.31 0.11 1.61 2.85 -1.03 -2.09 115.26 114.72 1st6 n ASN 917 Ca -0.07 -2.90 0.05 0.00 -0.11 0.00 0.00 54.58 51.55 1st6 n ASN 917 Cb 0.45 0.46 0.27 0.00 1.24 0.00 0.00 39.78 42.20 1st6 n ASN 917 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1st6 n ASP 918 N 1.78 0.26 -0.03 1.20 10.43 -1.26 0.16 116.55 129.09 1st6 n ASP 918 Ca 0.17 0.51 -0.16 0.00 2.57 0.00 0.00 54.79 57.89 1st6 n ASP 918 Cb 0.56 -0.49 -0.09 0.00 1.84 0.00 0.00 41.12 42.94 1st6 n ASP 918 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 1st6 h ILE 919 N 0.00 1.41 -0.15 0.53 2.04 -1.92 0.56 117.51 119.99 1st6 h ILE 919 Ca 0.00 -1.80 -0.11 0.00 1.00 0.00 0.00 64.86 63.96 1st6 h ILE 919 Cb 0.43 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 1st6 h ILE 919 CO 0.00 0.52 -0.38 0.40 0.00 0.00 0.00 178.15 178.69 1st6 h ILE 920 N -0.07 1.30 0.59 -0.67 1.08 -0.60 -1.08 117.51 118.05 1st6 h ILE 920 Ca -0.03 -1.47 -0.03 0.00 -0.39 0.00 0.00 64.86 62.94 1st6 h ILE 920 Cb 1.06 1.60 0.01 0.00 -3.07 0.00 0.00 36.82 36.42 1st6 h ILE 920 CO 0.08 0.45 -0.28 0.00 -0.69 0.00 0.00 178.15 177.71 1st6 h ALA 921 N 1.33 -0.95 -1.04 1.87 0.00 -1.25 -1.52 119.26 117.69 1st6 h ALA 921 Ca 0.03 -0.17 0.29 0.00 0.00 0.00 0.00 54.91 55.06 1st6 h ALA 921 Cb 0.79 0.30 -0.12 0.00 0.00 0.00 0.00 17.79 18.77 1st6 h ALA 921 CO 0.06 -0.90 0.63 0.00 0.00 0.00 0.00 179.25 179.05 1st6 h ALA 922 N -1.44 2.04 -0.14 0.00 0.00 -0.84 0.30 119.26 119.18 1st6 h ALA 922 Ca -0.08 0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1st6 h ALA 922 Cb 0.60 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1st6 h ALA 922 CO 0.13 -0.55 -0.62 0.00 0.00 0.00 0.00 179.25 178.21 1st6 h ALA 923 N 1.73 0.66 -0.40 0.00 0.00 -1.02 0.01 119.26 120.24 1st6 h ALA 923 Ca 0.68 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1st6 h ALA 923 Cb 1.55 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1st6 h ALA 923 CO -0.46 0.71 -0.10 0.87 0.00 0.00 0.00 179.25 180.27 1st6 h LYS 924 N 0.36 0.70 -0.30 0.00 1.57 0.60 -1.73 116.57 117.76 1st6 h LYS 924 Ca -0.01 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.47 1st6 h LYS 924 Cb 1.17 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 1st6 h LYS 924 CO 0.11 0.78 -0.16 0.00 -0.57 0.00 0.00 179.45 179.62 1st6 h ARG 925 N 0.64 0.54 0.00 3.15 3.08 -0.79 -1.64 114.38 119.36 1st6 h ARG 925 Ca 0.11 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1st6 h ARG 925 Cb 0.54 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1st6 h ARG 925 CO 0.03 0.68 0.00 1.98 -1.07 0.00 0.00 179.97 181.59 1st6 h MET 926 N 0.49 0.00 0.04 0.04 4.05 -0.07 -0.72 114.93 118.76 1st6 h MET 926 Ca 0.08 0.00 -0.33 0.00 -0.28 0.00 0.00 59.70 59.18 1st6 h MET 926 Cb 0.56 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.32 1st6 h MET 926 CO 0.04 0.00 -1.91 0.00 0.23 0.00 0.00 176.91 175.27 1st6 n ALA 927 N -1.84 1.31 -0.01 0.39 0.00 -0.65 -3.16 120.51 116.54 1st6 n ALA 927 Ca 0.00 -0.79 -0.06 0.00 0.00 0.00 0.00 53.44 52.59 1st6 n ALA 927 Cb 0.16 -0.69 0.14 0.00 0.00 0.00 0.00 19.45 19.06 1st6 n ALA 927 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1st6 h LEU 928 N 0.02 0.59 -0.42 0.00 3.38 -0.92 -1.87 115.31 116.09 1st6 h LEU 928 Ca -0.37 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.23 1st6 h LEU 928 Cb 2.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.62 1st6 h LEU 928 CO 0.07 0.87 -0.30 -0.07 0.09 0.00 0.00 178.44 179.10 1st6 h LEU 929 N 0.48 0.98 -2.15 1.67 3.38 -1.30 -2.57 115.31 115.80 1st6 h LEU 929 Ca 0.06 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1st6 h LEU 929 Cb 0.80 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1st6 h LEU 929 CO 0.07 1.21 0.00 -0.03 0.09 0.00 0.00 178.44 179.77 1st6 h MET 930 N 0.76 0.00 0.17 1.13 4.05 -1.41 0.19 114.93 119.82 1st6 h MET 930 Ca 0.08 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.28 1st6 h MET 930 Cb 0.88 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 31.71 1st6 h MET 930 CO 0.08 0.00 -0.98 0.00 0.23 0.00 0.00 176.91 176.24 1st6 h ALA 931 N 2.01 -0.11 -0.60 0.39 0.00 -0.97 -2.60 119.26 117.38 1st6 h ALA 931 Ca 0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 1st6 h ALA 931 Cb 0.26 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1st6 h ALA 931 CO 0.00 0.46 0.30 1.49 0.00 0.00 0.00 179.25 181.49 1st6 h GLU 932 N -0.25 0.85 0.00 0.00 4.81 -0.99 -1.94 114.58 117.06 1st6 h GLU 932 Ca -0.17 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 58.91 1st6 h GLU 932 Cb 1.77 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.99 1st6 h GLU 932 CO 0.18 0.68 -0.14 1.98 -0.73 0.00 0.00 179.01 180.98 1st6 h MET 933 N 0.81 0.00 0.00 1.92 4.05 -1.04 -1.74 114.93 118.93 1st6 h MET 933 Ca 0.21 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.63 1st6 h MET 933 Cb 0.10 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 1st6 h MET 933 CO -0.03 0.14 0.00 1.03 0.23 0.00 0.00 176.91 178.29 1st6 h SER 934 N 0.00 0.00 0.46 1.39 0.87 -0.94 -3.07 113.55 112.26 1st6 h SER 934 Ca -0.00 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.35 1st6 h SER 934 Cb 0.36 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.29 1st6 h SER 934 CO 0.02 0.00 -1.71 -1.14 -0.53 0.00 0.00 176.83 173.47 1st6 n ARG 935 N -2.57 0.64 -0.06 2.24 0.63 -0.69 -4.13 116.66 112.72 1st6 n ARG 935 Ca 0.04 0.14 0.06 0.00 -0.92 0.00 0.00 57.85 57.17 1st6 n ARG 935 Cb 0.38 -1.72 0.26 0.00 0.45 0.00 0.00 32.46 31.83 1st6 n ARG 935 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1st6 n LEU 936 N -2.82 0.84 0.05 6.15 4.77 -1.03 -3.72 117.00 121.24 1st6 n LEU 936 Ca -0.15 -0.39 0.08 0.00 -0.03 0.00 0.00 56.01 55.52 1st6 n LEU 936 Cb 0.91 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.84 1st6 n LEU 936 CO 0.44 0.20 -0.32 1.33 -1.33 0.00 0.00 177.39 177.70 1st6 n VAL 937 N -0.13 0.61 -0.11 4.08 0.24 -1.22 -4.50 118.33 117.30 1st6 n VAL 937 Ca 0.10 -0.58 -0.22 0.00 -2.04 0.00 0.00 64.34 61.59 1st6 n VAL 937 Cb 0.16 -0.34 -0.08 0.00 -1.47 0.00 0.00 33.84 32.12 1st6 n VAL 937 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1st6 n ARG 938 N -2.61 0.47 0.00 7.34 5.12 -1.25 -4.97 116.66 120.76 1st6 n ARG 938 Ca -0.05 0.19 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1st6 n ARG 938 Cb 0.65 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.65 1st6 n ARG 938 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1st6 n GLY 939 N 1.76 0.14 7.00 -0.13 0.00 -1.24 -4.84 105.19 107.87 1st6 n GLY 939 Ca -0.42 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1st6 n GLY 939 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1st6 n GLY 940 N 4.12 1.55 2.71 -0.02 0.00 -1.26 -4.85 105.19 107.44 1st6 n GLY 940 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 1st6 n GLY 940 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1st6 n SER 941 N 10.28 -4.80 0.00 1.61 7.64 -1.26 -3.67 113.62 123.41 1st6 n SER 941 Ca 0.00 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1st6 n SER 941 Cb 0.00 -3.99 0.00 0.00 -1.01 0.00 0.00 64.21 59.21 1st6 n SER 941 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1st6 n GLY 942 N -1.07 0.19 2.31 0.23 0.00 -1.26 -5.01 105.19 100.58 1st6 n GLY 942 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1st6 n GLY 942 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1st6 n ASN 943 N 0.00 7.08 0.02 1.61 3.02 -1.24 -4.36 115.26 121.39 1st6 n ASN 943 Ca 0.00 -2.84 -0.22 0.00 -0.03 0.00 0.00 54.58 51.49 1st6 n ASN 943 Cb 0.00 -1.39 -0.14 0.00 -0.61 0.00 0.00 39.78 37.64 1st6 n ASN 943 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1st6 h LYS 944 N 3.86 0.29 -0.38 3.52 3.64 -1.93 -3.25 116.57 122.33 1st6 h LYS 944 Ca 0.53 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1st6 h LYS 944 Cb 0.73 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 1st6 h LYS 944 CO 1.06 1.24 0.23 0.00 -2.27 0.00 0.00 179.45 179.72 1st6 h ARG 945 N -0.10 0.50 0.00 1.90 3.08 -1.90 -1.96 114.38 115.91 1st6 h ARG 945 Ca -0.35 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.54 1st6 h ARG 945 Cb 1.93 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.85 1st6 h ARG 945 CO 0.09 0.34 -0.55 0.00 -1.07 0.00 0.00 179.97 178.78 1st6 h ALA 946 N 1.75 0.76 0.09 0.04 0.00 -1.90 -2.53 119.26 117.47 1st6 h ALA 946 Ca 0.14 -0.50 -0.26 0.00 0.00 0.00 0.00 54.91 54.29 1st6 h ALA 946 Cb -0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1st6 h ALA 946 CO -0.03 0.69 -1.16 1.25 0.00 0.00 0.00 179.25 180.00 1st6 h LEU 947 N 0.00 0.35 -0.06 0.00 6.46 -1.50 -2.40 115.31 118.16 1st6 h LEU 947 Ca -0.01 -0.36 -0.01 0.00 -0.12 0.00 0.00 57.88 57.38 1st6 h LEU 947 Cb 1.24 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 41.06 1st6 h LEU 947 CO 0.07 1.26 -0.01 0.40 -0.62 0.00 0.00 178.44 179.55 1st6 h ILE 948 N 0.07 1.27 0.00 4.05 2.04 -1.24 -2.92 117.51 120.78 1st6 h ILE 948 Ca -0.10 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1st6 h ILE 948 Cb 1.89 1.71 -0.00 0.00 -0.74 0.00 0.00 36.82 39.67 1st6 h ILE 948 CO 0.18 0.23 -0.09 -0.61 0.00 0.00 0.00 178.15 177.86 1st6 h GLN 949 N -0.20 0.00 -0.26 2.37 5.75 -1.52 -2.92 115.11 118.33 1st6 h GLN 949 Ca 0.02 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.34 1st6 h GLN 949 Cb 0.37 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.91 1st6 h GLN 949 CO 0.00 0.09 -0.55 0.00 -2.65 0.00 0.00 178.83 175.73 1st6 n ALA 951 N -2.55 2.72 0.38 0.00 0.00 -1.13 -2.73 120.51 117.20 1st6 n ALA 951 Ca -0.04 -0.22 0.12 0.00 0.00 0.00 0.00 53.44 53.30 1st6 n ALA 951 Cb 0.62 -1.36 0.05 0.00 0.00 0.00 0.00 19.45 18.75 1st6 n ALA 951 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1st6 n LYS 952 N -1.22 0.42 0.03 0.00 5.02 -0.98 -2.87 118.16 118.56 1st6 n LYS 952 Ca 0.11 0.05 -0.15 0.00 -2.02 0.00 0.00 58.31 56.30 1st6 n LYS 952 Cb 0.29 -1.69 -0.14 0.00 -0.02 0.00 0.00 35.03 33.47 1st6 n LYS 952 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1st6 h ASP 953 N 0.00 0.28 1.47 4.39 3.32 -1.29 -2.99 116.42 121.59 1st6 h ASP 953 Ca 0.00 -0.46 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 1st6 h ASP 953 Cb 0.84 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1st6 h ASP 953 CO 0.00 1.40 -0.19 0.40 -1.72 0.00 0.00 179.24 179.13 1st6 h ILE 954 N 0.05 0.37 0.05 0.35 2.04 -1.63 0.12 117.51 118.87 1st6 h ILE 954 Ca -0.28 -1.30 -0.18 0.00 1.00 0.00 0.00 64.86 64.09 1st6 h ILE 954 Cb 2.01 2.00 0.02 0.00 -0.74 0.00 0.00 36.82 40.10 1st6 h ILE 954 CO 0.12 0.19 -0.75 0.00 0.00 0.00 0.00 178.15 177.71 1st6 h ALA 955 N 1.81 0.03 0.00 1.87 0.00 -1.61 -1.55 119.26 119.81 1st6 h ALA 955 Ca -0.00 -0.63 -0.07 0.00 0.00 0.00 0.00 54.91 54.20 1st6 h ALA 955 Cb 0.98 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1st6 h ALA 955 CO 0.03 0.41 -0.35 0.87 0.00 0.00 0.00 179.25 180.21 1st6 h LYS 956 N -0.10 0.00 0.00 0.00 1.79 -1.44 -1.93 116.57 114.89 1st6 h LYS 956 Ca -0.11 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.21 1st6 h LYS 956 Cb 1.48 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.11 1st6 h LYS 956 CO 0.15 0.35 -0.72 0.00 -1.08 0.00 0.00 179.45 178.15 1st6 h ALA 957 N 1.65 0.72 0.00 3.86 0.00 -0.70 -2.53 119.26 122.25 1st6 h ALA 957 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1st6 h ALA 957 Cb 0.91 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1st6 h ALA 957 CO 0.05 0.90 -0.18 -1.13 0.00 0.00 0.00 179.25 178.89 1st6 n SER 958 N -3.54 0.67 0.14 0.00 3.41 -0.59 -2.37 113.62 111.34 1st6 n SER 958 Ca -0.00 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1st6 n SER 958 Cb 0.73 -0.48 0.14 0.00 -0.26 0.00 0.00 64.21 64.35 1st6 n SER 958 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1st6 h ASP 959 N 0.00 0.00 -0.27 4.04 3.32 -0.93 -2.51 116.42 120.07 1st6 h ASP 959 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 1st6 h ASP 959 Cb 0.70 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 1st6 h ASP 959 CO 0.00 0.61 -0.41 -0.33 -1.72 0.00 0.00 179.24 177.39 1st6 h GLU 960 N 0.00 0.75 -0.33 3.56 5.08 -1.32 -2.42 114.58 119.91 1st6 h GLU 960 Ca -0.01 -0.45 -0.02 0.00 -1.00 0.00 0.00 59.36 57.88 1st6 h GLU 960 Cb 1.21 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1st6 h GLU 960 CO 0.08 1.07 0.11 0.28 -1.00 0.00 0.00 179.01 179.56 1st6 h VAL 961 N 0.49 1.20 0.00 3.13 2.07 -1.47 -2.55 116.25 119.13 1st6 h VAL 961 Ca 0.03 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1st6 h VAL 961 Cb 1.00 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1st6 h VAL 961 CO 0.09 0.22 -0.15 0.74 0.02 0.00 0.00 177.57 178.50 1st6 h THR 962 N 0.38 0.65 -0.20 2.57 2.02 -1.40 0.37 112.91 117.30 1st6 h THR 962 Ca 0.11 -0.62 -0.15 0.00 0.77 0.00 0.00 66.41 66.52 1st6 h THR 962 Cb 0.22 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1st6 h THR 962 CO -0.01 0.14 -0.44 -0.09 0.37 0.00 0.00 175.52 175.49 1st6 h ARG 963 N 0.00 0.66 0.00 6.66 2.43 -1.03 -2.63 114.38 120.46 1st6 h ARG 963 Ca -0.00 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1st6 h ARG 963 Cb 0.38 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1st6 h ARG 963 CO 0.02 1.06 -0.40 1.28 -1.51 0.00 0.00 179.97 180.42 1st6 n LEU 964 N -4.20 0.50 0.05 3.80 4.77 -1.01 -2.89 117.00 118.02 1st6 n LEU 964 Ca -0.06 0.23 -0.11 0.00 -0.03 0.00 0.00 56.01 56.04 1st6 n LEU 964 Cb 0.56 -0.28 -0.13 0.00 -2.33 0.00 0.00 43.42 41.24 1st6 n LEU 964 CO 0.47 0.01 -0.16 0.00 -1.33 0.00 0.00 177.39 176.38 1st6 h ALA 965 N 2.80 0.41 -0.28 -1.18 0.00 -0.86 -2.44 119.26 117.70 1st6 h ALA 965 Ca 0.00 -1.09 -0.14 0.00 0.00 0.00 0.00 54.91 53.68 1st6 h ALA 965 Cb 0.60 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1st6 h ALA 965 CO 0.00 1.28 -0.35 0.87 0.00 0.00 0.00 179.25 181.04 1st6 h LYS 966 N 0.02 0.74 0.19 0.00 1.57 -1.48 -2.97 116.57 114.65 1st6 h LYS 966 Ca -0.15 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 58.21 1st6 h LYS 966 Cb 1.91 0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.25 1st6 h LYS 966 CO 0.13 1.04 -0.09 0.93 -0.57 0.00 0.00 179.45 180.89 1st6 h GLU 967 N 0.49 -0.25 -0.83 3.15 4.39 -1.57 -2.63 114.58 117.32 1st6 h GLU 967 Ca 0.04 0.02 0.15 0.00 0.34 0.00 0.00 59.36 59.90 1st6 h GLU 967 Cb 0.94 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 29.55 1st6 h GLU 967 CO 0.08 -0.07 0.42 0.28 -1.16 0.00 0.00 179.01 178.56 1st6 h VAL 968 N -0.39 0.72 -0.52 3.13 2.07 -1.44 0.11 116.25 119.93 1st6 h VAL 968 Ca -0.03 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1st6 h VAL 968 Cb 0.30 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 1st6 h VAL 968 CO 0.04 0.11 0.22 0.00 0.02 0.00 0.00 177.57 177.96 1st6 h ALA 969 N 1.56 1.41 -0.27 1.67 0.00 -1.40 -2.13 119.26 120.09 1st6 h ALA 969 Ca 0.46 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1st6 h ALA 969 Cb 0.65 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1st6 h ALA 969 CO -0.37 0.45 0.06 0.87 0.00 0.00 0.00 179.25 180.26 1st6 h LYS 970 N 0.74 0.39 0.00 0.00 1.79 -0.40 -2.61 116.57 116.48 1st6 h LYS 970 Ca 0.18 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1st6 h LYS 970 Cb 0.13 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1st6 h LYS 970 CO -0.02 0.38 -0.47 1.04 -1.08 0.00 0.00 179.45 179.30 1st6 n GLN 971 N -4.37 0.27 -2.29 3.15 3.00 -0.83 -4.88 117.38 111.42 1st6 n GLN 971 Ca 0.01 0.11 -0.33 0.00 -0.01 0.00 0.00 57.00 56.78 1st6 n GLN 971 Cb 0.17 -1.70 -0.02 0.00 0.00 0.00 0.00 30.24 28.69 1st6 n GLN 971 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1st6 n THR 973 N -1.58 1.89 -2.75 0.00 -2.24 -0.20 -4.86 114.28 104.54 1st6 n THR 973 Ca 0.08 -5.07 -0.05 0.00 -2.27 0.00 0.00 64.05 56.74 1st6 n THR 973 Cb 0.53 -1.83 0.02 0.00 -2.10 0.00 0.00 70.33 66.95 1st6 n THR 973 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1st6 n ASP 974 N 0.68 -3.11 -0.07 3.42 2.03 -1.26 -3.83 116.55 114.40 1st6 n ASP 974 Ca 0.28 -2.85 0.03 0.00 0.52 0.00 0.00 54.79 52.77 1st6 n ASP 974 Cb 0.44 1.68 0.05 0.00 -0.72 0.00 0.00 41.12 42.57 1st6 n ASP 974 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1st6 n LYS 975 N 2.53 -0.02 0.08 -0.67 5.02 -0.79 -0.64 118.16 123.67 1st6 n LYS 975 Ca 0.15 0.30 -0.07 0.00 -2.02 0.00 0.00 58.31 56.67 1st6 n LYS 975 Cb 0.59 -0.47 -0.04 0.00 -0.02 0.00 0.00 35.03 35.09 1st6 n LYS 975 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1st6 h ARG 976 N 0.00 -0.34 0.00 1.97 0.11 -1.98 -0.87 114.38 113.27 1st6 h ARG 976 Ca 0.12 0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.22 1st6 h ARG 976 Cb 0.23 0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.39 1st6 h ARG 976 CO -0.19 -0.22 0.00 0.97 0.10 0.00 0.00 179.97 180.63 1st6 h ILE 977 N -0.35 0.00 0.10 0.08 6.09 -1.25 -1.99 117.51 120.19 1st6 h ILE 977 Ca -0.01 -0.29 -0.01 0.00 -1.37 0.00 0.00 64.86 63.18 1st6 h ILE 977 Cb 0.32 1.15 0.00 0.00 0.47 0.00 0.00 36.82 38.76 1st6 h ILE 977 CO -0.07 0.00 -0.05 -0.09 -3.07 0.00 0.00 178.15 174.87 1st6 h ARG 978 N 0.00 -0.13 0.00 2.19 2.43 -0.62 -2.34 114.38 115.90 1st6 h ARG 978 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1st6 h ARG 978 Cb 0.33 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1st6 h ARG 978 CO 0.00 0.35 0.00 1.15 -1.51 0.00 0.00 179.97 179.96 1st6 h THR 979 N -0.72 0.00 0.00 0.20 2.02 -0.99 -1.72 112.91 111.70 1st6 h THR 979 Ca -0.01 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1st6 h THR 979 Cb 0.55 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1st6 h THR 979 CO 0.02 0.00 -0.57 0.78 0.37 0.00 0.00 175.52 176.13 1st6 h ASN 980 N 0.00 0.00 0.03 4.18 -0.26 -1.34 -2.97 115.58 115.22 1st6 h ASN 980 Ca 0.00 -0.06 -0.22 0.00 -0.56 0.00 0.00 56.30 55.46 1st6 h ASN 980 Cb 0.54 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.77 1st6 h ASN 980 CO 0.00 0.03 -1.20 0.25 -1.06 0.00 0.00 177.43 175.45 1st6 h LEU 981 N 0.00 0.08 -0.98 1.61 5.85 -0.89 -3.04 115.31 117.95 1st6 h LEU 981 Ca 0.00 -0.65 0.09 0.00 0.84 0.00 0.00 57.88 58.16 1st6 h LEU 981 Cb 0.90 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.83 1st6 h LEU 981 CO 0.00 1.48 0.62 -0.07 -0.34 0.00 0.00 178.44 180.13 1st6 h LEU 982 N -0.82 0.95 -0.26 2.25 3.38 -1.46 -2.07 115.31 117.27 1st6 h LEU 982 Ca -0.31 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 1st6 h LEU 982 Cb 1.39 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1st6 h LEU 982 CO -0.13 0.56 -0.22 -0.61 0.09 0.00 0.00 178.44 178.13 1st6 h GLN 983 N 1.06 0.61 0.00 1.13 4.15 -1.66 0.14 115.11 120.53 1st6 h GLN 983 Ca 0.45 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1st6 h GLN 983 Cb 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1st6 h GLN 983 CO -0.22 0.90 0.00 -0.24 -1.93 0.00 0.00 178.83 177.34 1st6 h VAL 984 N 0.33 0.00 -0.01 2.39 3.04 -1.30 -2.64 116.25 118.05 1st6 h VAL 984 Ca 0.05 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1st6 h VAL 984 Cb 0.77 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 1st6 h VAL 984 CO 0.06 0.00 -0.18 0.00 -1.01 0.00 0.00 177.57 176.44 1st6 n GLU 986 N 0.01 0.14 -0.49 0.00 4.07 0.02 -2.56 120.64 121.84 1st6 n GLU 986 Ca 0.05 0.17 0.10 0.00 -0.06 0.00 0.00 57.16 57.42 1st6 n GLU 986 Cb 0.26 -1.68 0.33 0.00 -0.06 0.00 0.00 31.44 30.28 1st6 n GLU 986 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 1st6 n ARG 987 N -1.94 3.27 0.13 5.31 1.85 -1.25 -4.40 116.66 119.63 1st6 n ARG 987 Ca 0.05 -2.75 -0.24 0.00 -1.00 0.00 0.00 57.85 53.92 1st6 n ARG 987 Cb 0.35 -1.72 -0.16 0.00 -1.05 0.00 0.00 32.46 29.89 1st6 n ARG 987 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1st6 h ILE 988 N 4.00 1.22 -0.51 8.89 1.08 -1.77 -2.67 117.51 127.75 1st6 h ILE 988 Ca 0.00 -2.69 -0.08 0.00 -0.39 0.00 0.00 64.86 61.70 1st6 h ILE 988 Cb 1.22 2.97 -0.02 0.00 -3.07 0.00 0.00 36.82 37.93 1st6 h ILE 988 CO 0.12 0.83 0.02 -0.65 -0.69 0.00 0.00 178.15 177.78 1st6 h PRO 989 N 0.13 0.89 0.00 2.37 0.11 -1.78 -0.79 132.00 132.94 1st6 h PRO 989 Ca -0.27 -0.27 -0.11 0.00 0.11 0.00 0.00 66.00 65.46 1st6 h PRO 989 Cb 2.14 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 33.15 1st6 h PRO 989 CO 0.25 0.91 -0.52 0.00 -0.21 0.00 0.00 178.00 178.42 1st6 h THR 990 N 0.76 1.38 0.00 -1.15 1.03 -1.83 -1.26 112.91 111.84 1st6 h THR 990 Ca 0.15 -1.80 -0.10 0.00 -0.01 0.00 0.00 66.41 64.65 1st6 h THR 990 Cb 0.49 1.97 -0.01 0.00 -1.07 0.00 0.00 68.15 69.53 1st6 h THR 990 CO 0.02 0.51 -0.48 0.40 -0.01 0.00 0.00 175.52 175.96 1st6 h ILE 991 N 0.00 0.82 0.00 0.00 2.04 -1.24 -2.74 117.51 116.39 1st6 h ILE 991 Ca -0.01 -2.16 -0.19 0.00 1.00 0.00 0.00 64.86 63.50 1st6 h ILE 991 Cb 0.93 2.40 -0.03 0.00 -0.74 0.00 0.00 36.82 39.38 1st6 h ILE 991 CO 0.07 0.47 -1.34 0.77 0.00 0.00 0.00 178.15 178.12 1st6 h SER 992 N 0.00 0.00 1.79 1.72 4.64 -0.93 -2.95 113.55 117.82 1st6 h SER 992 Ca -0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1st6 h SER 992 Cb 1.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 1st6 h SER 992 CO 0.06 0.71 -0.21 0.74 -0.87 0.00 0.00 176.83 177.27 1st6 h THR 993 N 0.00 0.35 0.00 2.95 2.02 -1.26 -2.34 112.91 114.63 1st6 h THR 993 Ca -0.16 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.52 1st6 h THR 993 Cb 1.68 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 70.27 1st6 h THR 993 CO 0.06 0.20 0.00 1.56 0.37 0.00 0.00 175.52 177.72 1st6 h GLN 994 N 0.00 0.00 0.00 6.66 4.20 -1.51 -2.71 115.11 121.75 1st6 h GLN 994 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1st6 h GLN 994 Cb 1.16 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.93 1st6 h GLN 994 CO 0.03 0.00 -0.69 1.25 -0.67 0.00 0.00 178.83 178.74 1st6 h LEU 995 N 0.00 0.00 -0.05 1.46 5.85 -1.25 -2.37 115.31 118.94 1st6 h LEU 995 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1st6 h LEU 995 Cb 0.84 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1st6 h LEU 995 CO 0.00 0.08 -0.27 0.11 -0.34 0.00 0.00 178.44 178.03 1st6 h LYS 996 N 0.00 0.28 -0.24 1.25 1.57 -1.14 -2.79 116.57 115.50 1st6 h LYS 996 Ca -0.02 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.50 1st6 h LYS 996 Cb 1.08 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1st6 h LYS 996 CO 0.01 0.87 0.01 0.82 -0.57 0.00 0.00 179.45 180.59 1st6 h ILE 997 N -0.25 1.25 0.00 1.86 5.03 -1.60 -2.27 117.51 121.52 1st6 h ILE 997 Ca -0.02 -0.87 0.00 0.00 -0.12 0.00 0.00 64.86 63.86 1st6 h ILE 997 Cb 0.92 1.35 0.00 0.00 -3.03 0.00 0.00 36.82 36.07 1st6 h ILE 997 CO 0.06 0.27 0.00 0.18 -0.68 0.00 0.00 178.15 177.98 1st6 n LEU 998 N -4.66 0.00 -0.04 1.44 4.77 -0.89 -2.01 117.00 115.62 1st6 n LEU 998 Ca -0.04 0.43 -0.05 0.00 -0.03 0.00 0.00 56.01 56.32 1st6 n LEU 998 Cb 0.23 -0.43 -0.14 0.00 -2.33 0.00 0.00 43.42 40.76 1st6 n LEU 998 CO 0.37 -0.25 -0.72 -1.20 -1.33 0.00 0.00 177.39 174.27 1st6 n SER 999 N -1.43 0.48 0.14 -1.43 7.64 -0.92 -3.51 113.62 114.59 1st6 n SER 999 Ca 0.04 0.22 0.02 0.00 1.01 0.00 0.00 58.87 60.16 1st6 n SER 999 Cb 0.13 0.56 0.05 0.00 -1.01 0.00 0.00 64.21 63.94 1st6 n SER 999 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1st6 h THR 1000N 0.00 0.89 -0.38 0.44 2.02 -0.86 -2.09 112.91 112.93 1st6 h THR 1000Ca -0.32 -2.19 -0.14 0.00 0.77 0.00 0.00 66.41 64.52 1st6 h THR 1000Cb 1.90 2.39 -0.01 0.00 -1.74 0.00 0.00 68.15 70.69 1st6 h THR 1000CO 0.05 0.50 -0.32 0.58 0.37 0.00 0.00 175.52 176.69 1st6 h VAL 1001N 0.00 1.28 0.00 3.16 2.07 -1.55 -2.68 116.25 118.53 1st6 h VAL 1001Ca -0.01 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1st6 h VAL 1001Cb 1.35 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1st6 h VAL 1001CO 0.07 0.50 0.00 0.11 0.02 0.00 0.00 177.57 178.26 1st6 h LYS 1002N 0.69 0.00 0.29 1.57 1.79 -1.58 -2.65 116.57 116.68 1st6 h LYS 1002Ca 0.07 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.52 1st6 h LYS 1002Cb 0.91 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 1st6 h LYS 1002CO 0.08 0.00 -0.14 0.00 -1.08 0.00 0.00 179.45 178.32 1st6 h ALA 1003N 2.18 -0.38 0.00 3.86 0.00 -1.05 -2.62 119.26 121.25 1st6 h ALA 1003Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1st6 h ALA 1003Cb 0.71 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1st6 h ALA 1003CO 0.00 -0.55 -0.23 1.79 0.00 0.00 0.00 179.25 180.26 1st6 h THR 1004N -0.72 1.13 -3.21 0.00 1.35 -1.49 -3.44 112.91 106.53 1st6 h THR 1004Ca -0.04 -0.80 -0.22 0.00 -0.55 0.00 0.00 66.41 64.80 1st6 h THR 1004Cb 0.49 1.44 0.08 0.00 -1.73 0.00 0.00 68.15 68.43 1st6 h THR 1004CO 0.06 0.23 0.18 0.23 -0.25 0.00 0.00 175.52 175.97 1st6 n MET 1005N -4.21 -0.47 -3.07 4.72 2.00 -0.99 -4.50 117.12 110.60 1st6 n MET 1005Ca -0.02 -1.09 -0.13 0.00 0.00 0.00 0.00 57.70 56.45 1st6 n MET 1005Cb 0.29 -0.62 0.05 0.00 0.00 0.00 0.00 33.22 32.94 1st6 n MET 1005CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1st6 n LEU 1006N 0.00 -2.84 0.00 4.03 0.00 -1.26 -4.91 117.00 112.02 1st6 n LEU 1006Ca 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 56.01 55.78 1st6 n LEU 1006Cb 0.29 -1.93 0.00 0.00 0.00 0.00 0.00 43.42 41.78 1st6 n LEU 1006CO 0.21 0.34 0.00 0.61 0.00 0.00 0.00 177.39 178.55 1st6 n GLY 1007N -1.31 6.69 0.00 -3.96 0.00 -1.26 -4.65 105.19 100.70 1st6 n GLY 1007Ca -0.02 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1st6 n GLY 1007CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1st6 n ARG 1008N 0.00 5.31 -2.22 1.61 3.00 -1.26 -4.72 116.66 118.37 1st6 n ARG 1008Ca 0.00 -0.02 -0.37 0.00 -0.01 0.00 0.00 57.85 57.45 1st6 n ARG 1008Cb 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 32.46 31.99 1st6 n ARG 1008CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1st6 s THR 1009N -0.76 3.53 -1.44 0.55 -4.23 -1.26 -3.61 115.64 108.41 1st6 s THR 1009Ca 0.00 -0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.43 1st6 s THR 1009Cb 0.00 -4.32 0.05 0.00 1.34 0.00 0.00 72.50 69.57 1st6 s THR 1009CO 0.00 -1.27 0.81 -3.20 -0.54 0.00 0.00 174.62 170.42 1st6 n ASN 1010N 11.77 -2.86 -4.55 3.99 4.05 -1.26 -4.78 115.26 121.62 1st6 n ASN 1010Ca 0.22 -0.83 -0.20 0.00 0.45 0.00 0.00 54.58 54.22 1st6 n ASN 1010Cb 0.50 -3.80 -0.09 0.00 1.23 0.00 0.00 39.78 37.62 1st6 n ASN 1010CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1st6 n ILE 1011N -4.49 -0.02 -2.06 -1.44 0.13 -1.24 -4.89 119.36 105.37 1st6 n ILE 1011Ca -0.13 -0.54 -0.40 0.00 -1.10 0.00 0.00 62.75 60.59 1st6 n ILE 1011Cb 0.60 -1.79 -0.03 0.00 -0.84 0.00 0.00 39.64 37.58 1st6 n ILE 1011CO 0.00 0.00 0.00 -0.44 2.80 0.00 0.00 176.55 178.91 1st6 s SER 1012N 9.47 5.47 0.64 9.51 0.01 -1.26 -4.84 113.70 132.69 1st6 s SER 1012Ca 1.02 0.55 0.25 0.00 1.31 0.00 0.00 55.95 59.08 1st6 s SER 1012Cb -0.30 -2.53 1.30 0.00 0.21 0.00 0.00 66.02 64.70 1st6 s SER 1012CO 0.21 -2.18 1.73 0.44 0.41 0.00 0.00 173.24 173.85 1st6 h ASP 1013N 14.24 0.00 0.61 2.44 5.19 -2.00 0.17 116.42 137.07 1st6 h ASP 1013Ca -0.28 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 55.86 1st6 h ASP 1013Cb 1.16 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.64 1st6 h ASP 1013CO 1.17 0.00 -1.48 1.05 -3.12 0.00 0.00 179.24 176.86 1st6 h GLU 1014N 0.00 0.07 0.00 3.56 4.11 -1.97 -3.11 114.58 117.24 1st6 h GLU 1014Ca 0.09 -0.12 -0.08 0.00 0.07 0.00 0.00 59.36 59.33 1st6 h GLU 1014Cb 1.15 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1st6 h GLU 1014CO -0.00 0.81 -0.38 0.93 0.07 0.00 0.00 179.01 180.44 1st6 h GLU 1015N 0.02 0.00 0.00 1.06 5.08 -1.04 -0.17 114.58 119.53 1st6 h GLU 1015Ca -0.20 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 1st6 h GLU 1015Cb 1.95 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.18 1st6 h GLU 1015CO 0.11 0.38 -1.09 1.03 -1.00 0.00 0.00 179.01 178.45 1st6 h SER 1016N 0.00 0.00 1.32 1.42 0.87 -1.54 -2.88 113.55 112.73 1st6 h SER 1016Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1st6 h SER 1016Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1st6 h SER 1016CO 0.05 0.40 -0.68 -0.08 -0.53 0.00 0.00 176.83 175.99 1st6 h GLU 1017N 0.00 0.00 0.02 2.24 4.57 -1.47 -3.02 114.58 116.91 1st6 h GLU 1017Ca -0.09 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.82 1st6 h GLU 1017Cb 1.39 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.94 1st6 h GLU 1017CO 0.04 0.00 -1.49 0.37 -1.18 0.00 0.00 179.01 176.74 1st6 h GLN 1018N 0.00 0.04 0.00 1.92 5.75 -1.08 -2.91 115.11 118.82 1st6 h GLN 1018Ca 0.00 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1st6 h GLN 1018Cb 1.00 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.57 1st6 h GLN 1018CO 0.00 0.73 -0.15 0.00 -2.65 0.00 0.00 178.83 176.77 1st6 h ALA 1019N 0.91 0.92 0.02 3.38 0.00 -1.59 -2.86 119.26 120.03 1st6 h ALA 1019Ca -0.21 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.35 1st6 h ALA 1019Cb 1.94 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.73 1st6 h ALA 1019CO 0.10 0.18 -0.88 1.15 0.00 0.00 0.00 179.25 179.81 1st6 h THR 1020N 0.00 1.35 0.00 0.00 2.02 -1.56 -2.56 112.91 112.15 1st6 h THR 1020Ca -0.00 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 64.97 1st6 h THR 1020Cb 1.02 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.95 1st6 h THR 1020CO 0.02 0.66 0.00 -0.33 0.37 0.00 0.00 175.52 176.24 1st6 h GLU 1021N 0.16 0.00 0.00 6.66 4.39 -1.47 -1.24 114.58 123.08 1st6 h GLU 1021Ca -0.11 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.48 1st6 h GLU 1021Cb 1.56 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.19 1st6 h GLU 1021CO 0.17 0.00 -1.67 -1.33 -1.16 0.00 0.00 179.01 175.02 1st6 n MET 1022N -2.40 0.64 0.05 2.33 2.81 -1.08 -2.47 117.12 117.01 1st6 n MET 1022Ca 0.03 0.03 0.13 0.00 -1.81 0.00 0.00 57.70 56.08 1st6 n MET 1022Cb 0.33 -1.67 0.36 0.00 -0.71 0.00 0.00 33.22 31.53 1st6 n MET 1022CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1st6 n LEU 1023N -2.62 0.55 -0.07 4.03 7.94 -0.97 -2.05 117.00 123.82 1st6 n LEU 1023Ca -0.10 0.37 -0.21 0.00 -1.11 0.00 0.00 56.01 54.96 1st6 n LEU 1023Cb 0.74 -0.31 -0.13 0.00 0.53 0.00 0.00 43.42 44.26 1st6 n LEU 1023CO 0.43 -0.06 -1.02 0.52 -1.11 0.00 0.00 177.39 176.15 1st6 n VAL 1024N -1.93 1.63 0.46 1.96 0.31 -0.49 -3.10 118.33 117.16 1st6 n VAL 1024Ca 0.05 -0.52 0.13 0.00 -0.01 0.00 0.00 64.34 63.99 1st6 n VAL 1024Cb 0.40 -1.68 0.39 0.00 -0.91 0.00 0.00 33.84 32.04 1st6 n VAL 1024CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1st6 h HIS 1025N -0.20 0.00 0.00 3.52 3.86 -1.56 -1.04 115.15 119.73 1st6 h HIS 1025Ca -0.50 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 1st6 h HIS 1025Cb 1.86 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.33 1st6 h HIS 1025CO 0.05 0.00 -0.73 -0.97 0.86 0.00 0.00 177.93 177.14 1st6 h ASN 1026N 0.00 0.00 0.38 2.45 -0.73 -1.56 -3.02 115.58 113.09 1st6 h ASN 1026Ca 0.00 -0.24 0.00 0.00 1.87 0.00 0.00 56.30 57.93 1st6 h ASN 1026Cb 0.71 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.30 1st6 h ASN 1026CO 0.00 0.12 -1.06 0.00 -0.37 0.00 0.00 177.43 176.12 1st6 n ALA 1027N -1.84 3.49 0.09 1.57 0.00 -0.94 -3.38 120.51 119.50 1st6 n ALA 1027Ca 0.03 -0.43 -0.21 0.00 0.00 0.00 0.00 53.44 52.84 1st6 n ALA 1027Cb 0.44 -0.95 -0.15 0.00 0.00 0.00 0.00 19.45 18.80 1st6 n ALA 1027CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1st6 h GLN 1028N 0.00 0.37 -0.60 0.00 4.20 -1.22 -2.94 115.11 114.92 1st6 h GLN 1028Ca 0.00 -0.63 -0.05 0.00 0.06 0.00 0.00 58.65 58.03 1st6 h GLN 1028Cb 0.72 0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 1st6 h GLN 1028CO 0.00 1.27 0.16 -0.97 -0.67 0.00 0.00 178.83 178.61 1st6 h ASN 1029N 0.10 0.86 0.07 1.46 -0.00 -1.64 -1.51 115.58 114.91 1st6 h ASN 1029Ca -0.27 -0.16 -0.00 0.00 -0.00 0.00 0.00 56.30 55.87 1st6 h ASN 1029Cb 2.08 -0.22 0.00 0.00 -0.00 0.00 0.00 38.32 40.17 1st6 h ASN 1029CO 0.20 0.83 -0.03 0.25 -0.00 0.00 0.00 177.43 178.67 1st6 h LEU 1030N 0.88 -0.07 -1.27 0.34 5.85 -1.63 -0.24 115.31 119.17 1st6 h LEU 1030Ca 0.19 -0.45 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 1st6 h LEU 1030Cb 0.30 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1st6 h LEU 1030CO -0.00 0.43 -0.23 0.24 -0.34 0.00 0.00 178.44 178.54 1st6 h MET 1031N -0.61 0.00 0.00 1.25 2.86 -1.52 -1.56 114.93 115.34 1st6 h MET 1031Ca -0.01 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 1st6 h MET 1031Cb 0.52 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 1st6 h MET 1031CO 0.01 0.23 -0.76 0.37 1.06 0.00 0.00 176.91 177.82 1st6 h GLN 1032N 0.00 0.00 0.00 1.72 5.75 -1.26 -3.03 115.11 118.29 1st6 h GLN 1032Ca -0.00 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1st6 h GLN 1032Cb 0.68 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 1st6 h GLN 1032CO 0.03 0.34 -0.39 0.77 -2.65 0.00 0.00 178.83 176.93 1st6 h SER 1033N 0.00 0.00 0.39 -0.69 0.02 -0.23 -2.97 113.55 110.07 1st6 h SER 1033Ca -0.05 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.59 1st6 h SER 1033Cb 1.37 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.88 1st6 h SER 1033CO 0.05 0.16 -1.70 0.58 -1.14 0.00 0.00 176.83 174.78 1st6 h VAL 1034N 0.00 0.93 -0.70 2.27 2.07 -1.42 -2.88 116.25 116.52 1st6 h VAL 1034Ca -0.01 -2.66 0.06 0.00 0.82 0.00 0.00 66.70 64.91 1st6 h VAL 1034Cb 1.13 2.59 -0.06 0.00 -1.52 0.00 0.00 31.29 33.43 1st6 h VAL 1034CO 0.02 0.74 0.40 0.50 0.02 0.00 0.00 177.57 179.25 1st6 h LYS 1035N 0.05 0.70 -0.09 1.57 3.64 -1.56 -1.08 116.57 119.80 1st6 h LYS 1035Ca -0.30 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 58.92 1st6 h LYS 1035Cb 2.01 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.66 1st6 h LYS 1035CO 0.12 0.46 -0.48 1.49 -2.27 0.00 0.00 179.45 178.77 1st6 h GLU 1036N 0.72 0.22 0.00 1.90 4.57 -1.60 -2.55 114.58 117.84 1st6 h GLU 1036Ca 0.32 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 1st6 h GLU 1036Cb 0.20 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1st6 h GLU 1036CO -0.19 0.66 -0.08 1.15 -1.18 0.00 0.00 179.01 179.37 1st6 h THR 1037N 0.18 0.18 0.15 0.32 2.02 -1.01 -1.70 112.91 113.04 1st6 h THR 1037Ca 0.01 -0.85 -0.27 0.00 0.77 0.00 0.00 66.41 66.07 1st6 h THR 1037Cb 0.92 1.72 0.03 0.00 -1.74 0.00 0.00 68.15 69.08 1st6 h THR 1037CO 0.07 0.08 -1.15 0.58 0.37 0.00 0.00 175.52 175.47 1st6 h VAL 1038N 0.00 1.34 -0.24 3.16 2.07 -0.84 -2.21 116.25 119.53 1st6 h VAL 1038Ca -0.00 -2.49 -0.03 0.00 0.82 0.00 0.00 66.70 64.99 1st6 h VAL 1038Cb 0.72 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 33.36 1st6 h VAL 1038CO 0.01 0.74 0.03 0.03 0.02 0.00 0.00 177.57 178.40 1st6 h ARG 1039N 0.07 0.41 0.00 1.57 3.08 -1.40 -1.59 114.38 116.52 1st6 h ARG 1039Ca -0.19 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1st6 h ARG 1039Cb 1.86 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.87 1st6 h ARG 1039CO 0.22 0.55 0.00 0.93 -1.07 0.00 0.00 179.97 180.60 1st6 h GLU 1040N 0.21 0.00 0.17 0.04 5.08 -1.38 -1.88 114.58 116.81 1st6 h GLU 1040Ca 0.07 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.14 1st6 h GLU 1040Cb 0.35 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.62 1st6 h GLU 1040CO 0.01 0.00 -1.31 0.00 -1.00 0.00 0.00 179.01 176.71 1st6 h ALA 1041N 2.01 0.01 -0.18 3.43 0.00 -0.91 -2.94 119.26 120.67 1st6 h ALA 1041Ca 0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 54.91 53.96 1st6 h ALA 1041Cb 0.32 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1st6 h ALA 1041CO 0.00 0.84 -0.32 1.49 0.00 0.00 0.00 179.25 181.26 1st6 h GLU 1042N 0.13 0.37 0.00 0.00 4.22 -0.52 -2.15 114.58 116.63 1st6 h GLU 1042Ca -0.18 -0.15 -0.09 0.00 0.08 0.00 0.00 59.36 59.02 1st6 h GLU 1042Cb 2.02 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.24 1st6 h GLU 1042CO 0.23 0.65 -0.41 0.00 -2.18 0.00 0.00 179.01 177.30 1st6 h ALA 1043N 1.34 0.88 0.00 2.92 0.00 -1.47 -2.88 119.26 120.06 1st6 h ALA 1043Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1st6 h ALA 1043Cb 0.73 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1st6 h ALA 1043CO 0.06 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.82 1st6 h ALA 1044N 1.59 1.00 -0.45 0.00 0.00 -1.21 -3.01 119.26 117.18 1st6 h ALA 1044Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1st6 h ALA 1044Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1st6 h ALA 1044CO 0.05 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.17 1st6 n SER 1045N -2.44 2.54 -0.07 0.00 3.41 -0.91 -3.89 113.62 112.27 1st6 n SER 1045Ca 0.05 -2.05 -0.22 0.00 -0.26 0.00 0.00 58.87 56.40 1st6 n SER 1045Cb 0.44 -0.33 -0.12 0.00 -0.26 0.00 0.00 64.21 63.94 1st6 n SER 1045CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1st6 h ILE 1046N 2.63 0.89 -2.18 -1.33 2.04 -1.63 -3.40 117.51 114.52 1st6 h ILE 1046Ca 0.00 -2.24 -0.78 0.00 1.00 0.00 0.00 64.86 62.84 1st6 h ILE 1046Cb 0.67 2.35 -0.22 0.00 -0.74 0.00 0.00 36.82 38.89 1st6 h ILE 1046CO 0.02 0.48 1.38 0.29 0.00 0.00 0.00 178.15 180.32 1st6 n LYS 1047N -4.19 4.05 -3.84 2.37 4.01 -1.25 -4.97 118.16 114.33 1st6 n LYS 1047Ca -0.31 -4.05 -0.36 0.00 -0.51 0.00 0.00 58.31 53.08 1st6 n LYS 1047Cb 0.77 -2.72 -0.13 0.00 -0.51 0.00 0.00 35.03 32.44 1st6 n LYS 1047CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1st6 s ILE 1048N -1.20 3.74 0.49 -0.18 1.09 -1.26 -1.03 121.20 122.85 1st6 s ILE 1048Ca 0.35 -0.46 -0.20 0.00 -1.10 0.00 0.00 60.65 59.25 1st6 s ILE 1048Cb 0.07 -2.77 -0.08 0.00 -1.06 0.00 0.00 42.46 38.62 1st6 s ILE 1048CO 0.05 0.33 1.04 0.00 -0.10 0.00 0.00 174.94 176.26 1st6 s ARG 1049N 1.52 3.78 0.00 2.79 1.04 -1.25 -4.80 118.95 122.03 1st6 s ARG 1049Ca 0.05 1.33 0.00 0.00 -1.04 0.00 0.00 55.73 56.08 1st6 s ARG 1049Cb -0.15 -2.09 0.00 0.00 -2.04 0.00 0.00 34.95 30.67 1st6 s ARG 1049CO -0.00 -0.44 0.00 2.41 -0.04 0.00 0.00 175.30 177.23 1st6 n THR 1050N -1.04 0.00 -0.55 4.99 -1.04 -1.26 0.26 114.28 115.64 1st6 n THR 1050Ca 0.09 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.13 1st6 n THR 1050Cb 0.53 0.00 0.31 0.00 -1.82 0.00 0.00 70.33 69.34 1st6 n THR 1050CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1st6 n ASP 1051N -3.48 4.68 -4.55 8.00 -0.08 -1.26 -5.02 116.55 114.84 1st6 n ASP 1051Ca 0.00 -2.80 -0.59 0.00 -1.51 0.00 0.00 54.79 49.88 1st6 n ASP 1051Cb 0.00 -0.66 -0.08 0.00 2.34 0.00 0.00 41.12 42.72 1st6 n ASP 1051CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1st6 n ALA 1052N 0.36 -2.87 -0.11 -1.67 0.00 0.72 -4.87 120.51 112.07 1st6 n ALA 1052Ca 0.25 0.57 -0.07 0.00 0.00 0.00 0.00 53.44 54.19 1st6 n ALA 1052Cb 1.06 -1.84 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 1st6 n ALA 1052CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1st6 h GLY 1053N 3.61 -0.10 -3.32 0.00 0.00 -1.92 -3.45 103.07 97.89 1st6 h GLY 1053Ca -0.49 0.34 0.07 0.00 0.00 0.00 0.00 47.33 47.24 1st6 h GLY 1053CO 0.72 -0.21 0.40 -0.11 0.00 0.00 0.00 176.54 177.35 1st6 s PHE 1054N -6.06 -0.41 -0.05 5.60 -0.12 -1.26 -5.15 117.98 110.52 1st6 s PHE 1054Ca -0.15 0.29 0.00 0.00 -0.05 0.00 0.00 56.93 57.03 1st6 s PHE 1054Cb 0.14 0.54 0.02 0.00 -0.63 0.00 0.00 43.02 43.09 1st6 s PHE 1054CO 0.69 -0.63 -0.02 0.99 -0.05 0.00 0.00 175.22 176.20 1st6 s THR 1055N -3.15 0.44 0.62 -4.49 2.01 -1.26 -4.99 115.64 104.82 1st6 s THR 1055Ca 0.03 -0.02 -0.08 0.00 0.31 0.00 0.00 61.69 61.93 1st6 s THR 1055Cb -0.01 -0.52 0.01 0.00 0.01 0.00 0.00 72.50 71.99 1st6 s THR 1055CO -0.09 0.23 0.96 -0.76 -0.69 0.00 0.00 174.62 174.27 1st6 s LEU 1056N 1.26 3.15 -0.37 4.42 1.43 -1.26 -5.03 118.68 122.28 1st6 s LEU 1056Ca -0.06 0.89 -0.26 0.00 -1.03 0.00 0.00 54.13 53.68 1st6 s LEU 1056Cb -0.14 -3.73 0.01 0.00 0.03 0.00 0.00 46.19 42.37 1st6 s LEU 1056CO -0.02 -1.11 0.91 -0.60 0.23 0.00 0.00 176.35 175.76 1st6 s ARG 1057N -5.10 3.83 -0.36 1.70 3.00 -0.89 -5.00 118.95 116.13 1st6 s ARG 1057Ca 0.55 0.55 0.03 0.00 -1.00 0.00 0.00 55.73 55.86 1st6 s ARG 1057Cb -0.11 -3.80 0.10 0.00 0.00 0.00 0.00 34.95 31.14 1st6 s ARG 1057CO 0.48 -0.94 0.08 -1.58 0.00 0.00 0.00 175.30 173.33 1st6 s TRP 1058N 3.44 3.48 -0.02 5.12 0.52 -1.26 -4.65 118.94 125.57 1st6 s TRP 1058Ca 0.37 -2.89 0.02 0.00 0.02 0.00 0.00 56.10 53.62 1st6 s TRP 1058Cb -0.12 -2.78 0.00 0.00 -1.15 0.00 0.00 33.47 29.42 1st6 s TRP 1058CO 0.19 -0.92 -0.06 0.08 0.02 0.00 0.00 176.95 176.26 1st6 s VAL 1059N 0.85 0.52 0.71 4.03 1.01 -1.26 -5.05 120.40 121.20 1st6 s VAL 1059Ca 0.12 -0.23 -0.12 0.00 0.00 0.00 0.00 61.98 61.75 1st6 s VAL 1059Cb -0.20 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 35.74 1st6 s VAL 1059CO -0.09 0.17 1.08 -0.13 0.00 0.00 0.00 175.10 176.13 1st6 s ARG 1060N 0.17 2.69 -0.19 2.72 0.52 -1.26 -1.49 118.95 122.11 1st6 s ARG 1060Ca -0.02 1.15 -0.03 0.00 -0.52 0.00 0.00 55.73 56.31 1st6 s ARG 1060Cb -0.06 -1.95 -0.01 0.00 0.52 0.00 0.00 34.95 33.44 1st6 s ARG 1060CO -0.00 -1.30 -0.05 0.21 0.02 0.00 0.00 175.30 174.17 1st6 s LYS 1061N -4.69 3.44 0.00 3.54 2.20 0.28 -4.68 119.74 119.83 1st6 s LYS 1061Ca 0.62 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 1st6 s LYS 1061Cb -0.17 -2.94 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 1st6 s LYS 1061CO 0.51 -0.05 0.00 2.41 -0.36 0.00 0.00 175.35 177.86 1st6 n THR 1062N 4.36 0.00 1.03 3.43 -1.04 -1.26 -4.91 114.28 115.88 1st6 n THR 1062Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1st6 n THR 1062Cb 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 1st6 n THR 1062CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1st6 n PRO 1063N 0.00 0.66 0.00 -2.82 -0.02 -1.26 -4.12 135.00 127.44 1st6 n PRO 1063Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1st6 n PRO 1063Cb 0.00 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 1st6 n PRO 1063CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1st6 n TRP 1064N -0.21 0.00 -0.62 6.00 5.03 -1.26 -5.17 117.44 121.21 1st6 n TRP 1064Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 1st6 n TRP 1064Cb 0.07 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.35 1st6 n TRP 1064CO 0.00 0.00 0.00 0.98 -0.03 0.00 0.00 177.69 178.64