#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5l n LYS 3 N 0.00 -2.00 -0.58 -1.24 4.01 -1.26 -5.01 118.16 112.09 2h5l n LYS 3 Ca 0.00 -1.22 -0.30 0.00 -0.51 0.00 0.00 58.31 56.27 2h5l n LYS 3 Cb 0.00 -1.04 0.22 0.00 -0.51 0.00 0.00 35.03 33.69 2h5l n LYS 3 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 2h5l n LEU 4 N 0.00 -1.68 0.17 -0.35 -0.00 -1.26 -4.92 117.00 108.96 2h5l n LEU 4 Ca 0.10 -0.12 0.09 0.00 -0.00 0.00 0.00 56.01 56.09 2h5l n LEU 4 Cb 0.39 -1.13 0.09 0.00 -0.00 0.00 0.00 43.42 42.77 2h5l n LEU 4 CO 0.27 -3.20 0.52 1.55 -0.00 0.00 0.00 177.39 176.53 2h5l h PRO 5 N -2.37 0.00 -1.63 1.47 0.13 -1.99 -3.48 132.00 124.13 2h5l h PRO 5 Ca -0.57 0.00 0.39 0.00 -0.87 0.00 0.00 66.00 64.94 2h5l h PRO 5 Cb 1.34 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.37 2h5l h PRO 5 CO 0.44 0.14 0.97 1.52 -0.23 0.00 0.00 178.00 180.84 2h5l s TYR 6 N -3.15 -0.00 -0.29 1.56 -0.85 -1.26 -4.23 117.35 109.13 2h5l s TYR 6 Ca 0.04 -0.04 -0.14 0.00 -0.52 0.00 0.00 57.07 56.42 2h5l s TYR 6 Cb 0.07 0.52 0.11 0.00 0.38 0.00 0.00 41.96 43.04 2h5l s TYR 6 CO 0.72 -0.09 0.74 -1.59 -1.52 0.00 0.00 175.55 173.81 2h5l s LYS 7 N -2.06 0.58 0.24 -3.49 0.00 -0.99 -5.00 119.74 109.02 2h5l s LYS 7 Ca 0.24 1.20 0.04 0.00 0.00 0.00 0.00 55.97 57.45 2h5l s LYS 7 Cb 0.03 0.43 -0.01 0.00 0.00 0.00 0.00 37.83 38.28 2h5l s LYS 7 CO -0.04 -0.16 0.14 1.33 0.00 0.00 0.00 175.35 176.62 2h5l n VAL 8 N 4.73 0.00 0.03 1.79 0.24 -1.26 -2.57 118.33 121.29 2h5l n VAL 8 Ca -0.16 -1.54 -0.19 0.00 -2.04 0.00 0.00 64.34 60.41 2h5l n VAL 8 Cb 0.55 0.67 -0.12 0.00 -1.47 0.00 0.00 33.84 33.47 2h5l n VAL 8 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2h5l h ALA 9 N 1.56 0.04 -1.76 2.33 0.00 -1.90 -3.46 119.26 116.08 2h5l h ALA 9 Ca -0.17 -0.65 0.10 0.00 0.00 0.00 0.00 54.91 54.18 2h5l h ALA 9 Cb 0.77 0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.42 2h5l h ALA 9 CO 0.27 0.48 -0.08 0.34 0.00 0.00 0.00 179.25 180.25 2h5l s ASP 10 N -7.01 -1.07 0.00 0.00 -1.08 -1.26 -5.01 116.67 101.24 2h5l s ASP 10 Ca -0.12 1.40 0.28 0.00 -0.52 0.00 0.00 52.55 53.59 2h5l s ASP 10 Cb 0.04 2.19 1.53 0.00 -1.46 0.00 0.00 42.92 45.22 2h5l s ASP 10 CO 0.86 -0.20 2.00 0.00 0.52 0.00 0.00 175.17 178.35 2h5l n ILE 11 N 5.37 0.06 0.73 4.11 0.13 -1.26 -2.82 119.36 125.68 2h5l n ILE 11 Ca -0.11 0.01 0.10 0.00 -1.10 0.00 0.00 62.75 61.66 2h5l n ILE 11 Cb 0.50 -0.55 0.44 0.00 -0.84 0.00 0.00 39.64 39.19 2h5l n ILE 11 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2h5l n GLY 12 N 1.00 -1.17 0.01 4.50 0.00 -1.26 -2.57 105.19 105.69 2h5l n GLY 12 Ca 0.16 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.24 2h5l n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h5l n LEU 13 N -1.48 0.34 -0.24 0.99 4.32 -1.13 -4.33 117.00 115.47 2h5l n LEU 13 Ca 0.05 0.21 0.04 0.00 -0.02 0.00 0.00 56.01 56.30 2h5l n LEU 13 Cb 0.23 -0.34 0.16 0.00 -1.62 0.00 0.00 43.42 41.85 2h5l n LEU 13 CO 0.19 0.06 0.87 0.00 -1.22 0.00 0.00 177.39 177.28 2h5l h ALA 14 N 2.95 0.81 0.16 -1.18 0.00 -1.71 0.49 119.26 120.78 2h5l h ALA 14 Ca 0.00 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2h5l h ALA 14 Cb 0.52 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2h5l h ALA 14 CO 0.00 -0.39 -0.26 0.00 0.00 0.00 0.00 179.25 178.60 2h5l h ALA 15 N 1.64 -0.46 -0.61 0.00 0.00 -1.85 0.99 119.26 118.97 2h5l h ALA 15 Ca 0.39 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 2h5l h ALA 15 Cb 0.68 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2h5l h ALA 15 CO -0.58 -0.80 0.23 2.35 0.00 0.00 0.00 179.25 180.45 2h5l h TRP 16 N -0.49 0.94 -0.54 0.00 7.01 -1.74 -2.13 115.95 119.00 2h5l h TRP 16 Ca 0.02 -0.08 0.04 0.00 2.11 0.00 0.00 58.89 60.99 2h5l h TRP 16 Cb 0.49 -0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 27.24 2h5l h TRP 16 CO -0.22 0.76 0.36 0.78 -2.79 0.00 0.00 178.44 177.33 2h5l h GLY 17 N 0.86 0.68 1.60 2.65 0.00 -0.44 -1.99 103.07 106.43 2h5l h GLY 17 Ca 0.20 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 2h5l h GLY 17 CO -0.01 0.19 -0.37 -0.09 0.00 0.00 0.00 176.54 176.26 2h5l h ARG 18 N 0.58 0.45 -0.50 4.80 9.65 -0.14 -0.96 114.38 128.26 2h5l h ARG 18 Ca 0.22 -0.21 -0.12 0.00 -1.10 0.00 0.00 59.98 58.77 2h5l h ARG 18 Cb 0.17 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 2h5l h ARG 18 CO -0.06 0.76 -0.17 0.87 2.80 0.00 0.00 179.97 184.17 2h5l h LYS 19 N 0.38 0.98 -0.71 0.20 1.57 -1.08 0.06 116.57 117.96 2h5l h LYS 19 Ca 0.04 -0.39 -0.06 0.00 -1.87 0.00 0.00 60.65 58.37 2h5l h LYS 19 Cb 0.83 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 2h5l h LYS 19 CO 0.07 1.06 0.20 0.00 -0.57 0.00 0.00 179.45 180.21 2h5l h ALA 20 N 0.94 0.94 -0.31 3.86 0.00 -1.14 -1.17 119.26 122.39 2h5l h ALA 20 Ca 0.12 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2h5l h ALA 20 Cb 0.73 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2h5l h ALA 20 CO 0.06 0.64 -0.09 -0.07 0.00 0.00 0.00 179.25 179.79 2h5l h LEU 21 N 1.07 0.49 -0.13 0.00 4.07 -0.79 0.17 115.31 120.19 2h5l h LEU 21 Ca 0.23 -0.12 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 2h5l h LEU 21 Cb 0.34 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 2h5l h LEU 21 CO -0.00 0.62 0.03 0.44 -1.08 0.00 0.00 178.44 178.45 2h5l h ASP 22 N 0.48 0.20 -0.45 -0.43 3.32 -0.26 0.26 116.42 119.53 2h5l h ASP 22 Ca 0.09 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.83 2h5l h ASP 22 Cb 0.44 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2h5l h ASP 22 CO 0.02 0.37 -0.04 0.40 -1.72 0.00 0.00 179.24 178.28 2h5l h ILE 23 N 0.01 1.27 -0.22 0.35 2.04 -0.97 -3.14 117.51 116.86 2h5l h ILE 23 Ca 0.04 -1.12 0.05 0.00 1.00 0.00 0.00 64.86 64.83 2h5l h ILE 23 Cb 0.25 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 2h5l h ILE 23 CO 0.00 0.39 -0.10 0.00 0.00 0.00 0.00 178.15 178.43 2h5l h ALA 24 N 0.90 0.08 -0.92 1.87 0.00 -0.49 -2.24 119.26 118.46 2h5l h ALA 24 Ca 0.12 0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.29 2h5l h ALA 24 Cb 0.56 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.49 2h5l h ALA 24 CO 0.03 -0.52 0.50 0.93 0.00 0.00 0.00 179.25 180.19 2h5l h GLU 25 N -0.07 0.62 0.00 0.00 5.08 -0.90 0.45 114.58 119.76 2h5l h GLU 25 Ca 0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2h5l h GLU 25 Cb 0.25 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2h5l h GLU 25 CO -0.27 0.41 0.00 -1.71 -1.00 0.00 0.00 179.01 176.45 2h5l n ASN 26 N -4.86 0.00 -0.13 1.42 4.05 -0.85 -2.04 115.26 112.85 2h5l n ASN 26 Ca 0.20 0.33 0.06 0.00 0.45 0.00 0.00 54.58 55.63 2h5l n ASN 26 Cb 0.53 -0.41 -0.04 0.00 1.23 0.00 0.00 39.78 41.09 2h5l n ASN 26 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2h5l n GLU 27 N -1.41 2.42 -3.83 1.20 -0.58 0.16 -4.75 120.64 113.86 2h5l n GLU 27 Ca 0.04 -0.32 -0.29 0.00 -0.42 0.00 0.00 57.16 56.18 2h5l n GLU 27 Cb 0.12 -1.13 -0.11 0.00 -0.57 0.00 0.00 31.44 29.74 2h5l n GLU 27 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2h5l n MET 28 N -0.80 1.99 0.02 3.49 0.00 -0.87 -3.48 117.12 117.48 2h5l n MET 28 Ca 0.04 -4.52 0.03 0.00 0.00 0.00 0.00 57.70 53.25 2h5l n MET 28 Cb 0.23 -2.30 0.40 0.00 0.00 0.00 0.00 33.22 31.56 2h5l n MET 28 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 2h5l h PRO 29 N 5.29 0.49 0.05 0.03 0.11 -1.85 -2.51 132.00 133.60 2h5l h PRO 29 Ca 0.16 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 2h5l h PRO 29 Cb 0.74 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2h5l h PRO 29 CO 0.75 0.39 -0.02 0.78 -0.21 0.00 0.00 178.00 179.68 2h5l h GLY 30 N 0.61 -0.07 0.91 -0.55 0.00 -1.84 0.19 103.07 102.32 2h5l h GLY 30 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 2h5l h GLY 30 CO -0.02 -0.03 0.11 1.41 0.00 0.00 0.00 176.54 178.02 2h5l h LEU 31 N -0.09 0.38 -1.24 3.11 3.38 -1.74 -1.41 115.31 117.70 2h5l h LEU 31 Ca -0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2h5l h LEU 31 Cb 0.07 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2h5l h LEU 31 CO 0.01 0.44 0.33 0.24 0.09 0.00 0.00 178.44 179.56 2h5l h MET 32 N 0.30 0.85 -0.16 1.13 2.86 -1.31 -0.50 114.93 118.10 2h5l h MET 32 Ca 0.09 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.53 2h5l h MET 32 Cb 0.18 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2h5l h MET 32 CO -0.01 0.63 -0.41 -0.09 1.06 0.00 0.00 176.91 178.09 2h5l h ARG 33 N 0.86 0.37 -0.45 1.72 9.65 -0.31 0.15 114.38 126.37 2h5l h ARG 33 Ca 0.22 -0.18 -0.07 0.00 -1.10 0.00 0.00 59.98 58.84 2h5l h ARG 33 Cb 0.03 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 2h5l h ARG 33 CO -0.04 0.72 -0.02 0.52 2.80 0.00 0.00 179.97 183.96 2h5l h MET 34 N 0.31 0.76 -0.10 0.20 2.86 -0.15 -1.15 114.93 117.66 2h5l h MET 34 Ca 0.03 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 2h5l h MET 34 Cb 0.86 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.43 2h5l h MET 34 CO 0.07 0.78 -0.02 0.00 1.06 0.00 0.00 176.91 178.80 2h5l h ARG 35 N 0.71 0.19 -0.46 1.72 3.08 -0.48 -1.27 114.38 117.87 2h5l h ARG 35 Ca 0.14 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.20 2h5l h ARG 35 Cb 0.46 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.42 2h5l h ARG 35 CO 0.02 0.50 -0.04 0.93 -1.07 0.00 0.00 179.97 180.31 2h5l h GLU 36 N -0.13 0.07 0.12 0.04 5.08 -0.29 -1.10 114.58 118.36 2h5l h GLU 36 Ca 0.03 -0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.11 2h5l h GLU 36 Cb 0.43 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2h5l h GLU 36 CO 0.01 0.04 -1.21 0.52 -1.00 0.00 0.00 179.01 177.37 2h5l h MET 37 N 0.07 0.27 -0.08 2.33 2.86 -1.20 -3.39 114.93 115.78 2h5l h MET 37 Ca 0.23 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2h5l h MET 37 Cb 0.34 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2h5l h MET 37 CO -0.41 1.21 0.00 0.66 1.06 0.00 0.00 176.91 179.42 2h5l n TYR 38 N -3.55 0.09 -0.22 -0.22 4.01 -0.48 -4.60 117.16 112.19 2h5l n TYR 38 Ca -0.08 -0.08 -0.04 0.00 -0.16 0.00 0.00 57.90 57.53 2h5l n TYR 38 Cb 1.01 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 40.09 2h5l n TYR 38 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2h5l h SER 39 N 2.49 0.65 0.15 7.72 0.02 -1.38 0.16 113.55 123.36 2h5l h SER 39 Ca 0.00 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2h5l h SER 39 Cb 0.57 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2h5l h SER 39 CO 0.00 0.45 -0.07 0.00 -1.14 0.00 0.00 176.83 176.07 2h5l h ALA 40 N 1.27 -0.20 -0.06 3.77 0.00 -1.83 -3.25 119.26 118.96 2h5l h ALA 40 Ca 0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2h5l h ALA 40 Cb 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2h5l h ALA 40 CO -0.10 -0.38 -0.09 0.77 0.00 0.00 0.00 179.25 179.46 2h5l h SER 41 N -0.67 0.08 -6.08 0.00 0.02 -1.79 -3.47 113.55 101.64 2h5l h SER 41 Ca -0.02 -0.01 -0.41 0.00 -0.84 0.00 0.00 61.79 60.51 2h5l h SER 41 Cb 0.49 -0.02 0.08 0.00 0.14 0.00 0.00 62.40 63.09 2h5l h SER 41 CO 0.03 0.18 -0.87 0.29 -1.14 0.00 0.00 176.83 175.32 2h5l n LYS 42 N -4.39 -3.30 0.30 3.45 4.76 0.56 -4.83 118.16 114.73 2h5l n LYS 42 Ca -0.02 0.59 0.19 0.00 -2.87 0.00 0.00 58.31 56.20 2h5l n LYS 42 Cb 0.19 -4.89 0.99 0.00 -1.84 0.00 0.00 35.03 29.48 2h5l n LYS 42 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2h5l h PRO 43 N -1.77 0.00 -0.58 1.97 0.13 -1.68 -0.91 132.00 129.16 2h5l h PRO 43 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2h5l h PRO 43 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2h5l h PRO 43 CO 0.53 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.58 2h5l n LEU 44 N -3.22 3.20 -4.74 1.56 4.77 0.07 -4.71 117.00 113.93 2h5l n LEU 44 Ca -0.02 -1.60 -0.42 0.00 -0.03 0.00 0.00 56.01 53.95 2h5l n LEU 44 Cb 0.23 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 2h5l n LEU 44 CO 0.20 0.75 1.29 -1.59 -1.33 0.00 0.00 177.39 176.71 2h5l s LYS 45 N -1.32 4.12 0.00 3.23 0.00 -0.35 -1.66 119.74 123.77 2h5l s LYS 45 Ca 0.39 2.58 0.00 0.00 0.00 0.00 0.00 55.97 58.94 2h5l s LYS 45 Cb 0.21 -3.05 0.00 0.00 0.00 0.00 0.00 37.83 34.99 2h5l s LYS 45 CO 0.25 -0.68 0.00 0.41 0.00 0.00 0.00 175.35 175.34 2h5l n GLY 46 N 2.86 0.77 3.84 0.59 0.00 -1.25 -4.98 105.19 107.02 2h5l n GLY 46 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2h5l n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5l s ALA 47 N -2.57 3.67 -0.52 4.61 0.00 -0.66 -5.01 121.76 121.28 2h5l s ALA 47 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 51.96 51.80 2h5l s ALA 47 Cb 0.00 -2.42 0.14 0.00 0.00 0.00 0.00 23.12 20.83 2h5l s ALA 47 CO 0.00 0.48 0.29 1.03 0.00 0.00 0.00 175.76 177.56 2h5l s ARG 48 N -1.30 1.82 -0.29 0.00 0.52 -1.25 -0.68 118.95 117.76 2h5l s ARG 48 Ca 0.27 -2.54 -0.26 0.00 -0.52 0.00 0.00 55.73 52.68 2h5l s ARG 48 Cb -0.17 -3.00 0.01 0.00 0.52 0.00 0.00 34.95 32.31 2h5l s ARG 48 CO 0.16 -1.16 0.92 0.42 0.02 0.00 0.00 175.30 175.66 2h5l s ILE 49 N -0.27 4.69 -0.28 1.52 1.01 0.21 -1.85 121.20 126.22 2h5l s ILE 49 Ca 0.19 1.51 -0.14 0.00 0.00 0.00 0.00 60.65 62.21 2h5l s ILE 49 Cb -0.21 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 37.97 2h5l s ILE 49 CO -0.03 -0.30 0.35 0.00 0.00 0.00 0.00 174.94 174.96 2h5l s ALA 50 N 3.21 3.55 -0.01 9.38 0.00 -0.60 -2.29 121.76 135.00 2h5l s ALA 50 Ca 0.38 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.47 2h5l s ALA 50 Cb -0.14 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 2h5l s ALA 50 CO 0.12 -0.71 -0.09 0.20 0.00 0.00 0.00 175.76 175.28 2h5l s GLY 51 N 1.67 1.69 -0.33 0.00 0.00 -0.74 -2.02 107.32 107.58 2h5l s GLY 51 Ca 0.14 -1.01 -0.01 0.00 0.00 0.00 0.00 44.72 43.83 2h5l s GLY 51 CO 0.10 -0.85 0.16 0.00 0.00 0.00 0.00 173.10 172.51 2h5l s LEU 53 N 1.44 -0.52 0.02 0.00 0.20 -0.58 -1.73 118.68 117.49 2h5l s LEU 53 Ca 0.13 1.32 -0.30 0.00 0.69 0.00 0.00 54.13 55.96 2h5l s LEU 53 Cb -0.19 2.22 -0.15 0.00 -0.43 0.00 0.00 46.19 47.63 2h5l s LEU 53 CO -0.19 -0.23 0.79 1.41 -0.29 0.00 0.00 176.35 177.85 2h5l n HIS 54 N 2.97 0.41 -2.99 5.38 8.25 -1.26 -4.14 115.22 123.85 2h5l n HIS 54 Ca -0.15 0.82 -0.44 0.00 -0.26 0.00 0.00 57.72 57.69 2h5l n HIS 54 Cb 0.56 -1.62 -0.02 0.00 1.12 0.00 0.00 29.99 30.03 2h5l n HIS 54 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2h5l s MET 55 N -0.08 3.76 0.52 -0.41 1.75 -1.26 -4.64 119.30 118.94 2h5l s MET 55 Ca 0.69 -2.12 0.02 0.00 -1.25 0.00 0.00 55.69 53.03 2h5l s MET 55 Cb -0.97 -4.89 -0.00 0.00 2.84 0.00 0.00 34.83 31.81 2h5l s MET 55 CO 0.44 -1.70 0.10 0.95 -0.65 0.00 0.00 175.02 174.17 2h5l s THR 56 N 1.96 1.32 0.31 10.11 -4.23 -1.26 0.12 115.64 123.97 2h5l s THR 56 Ca 0.34 -1.87 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 2h5l s THR 56 Cb -0.05 -2.19 0.28 0.00 1.34 0.00 0.00 72.50 71.88 2h5l s THR 56 CO -0.07 0.00 1.95 0.58 -0.54 0.00 0.00 174.62 176.54 2h5l h VAL 57 N 1.21 1.11 -0.25 2.29 2.07 -1.93 0.07 116.25 120.83 2h5l h VAL 57 Ca -0.42 -0.34 -0.18 0.00 0.82 0.00 0.00 66.70 66.58 2h5l h VAL 57 Cb 1.31 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2h5l h VAL 57 CO 0.70 0.18 -0.55 -0.33 0.02 0.00 0.00 177.57 177.59 2h5l h GLU 58 N 1.00 0.75 0.00 1.57 3.07 -1.95 -2.20 114.58 116.81 2h5l h GLU 58 Ca 0.34 -0.47 -0.01 0.00 -0.50 0.00 0.00 59.36 58.71 2h5l h GLU 58 Cb 0.08 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.05 2h5l h GLU 58 CO -0.11 1.10 -0.06 1.15 -1.40 0.00 0.00 179.01 179.69 2h5l h THR 59 N 0.57 0.18 -0.13 1.13 2.02 -1.64 -1.44 112.91 113.61 2h5l h THR 59 Ca 0.01 -0.59 -0.12 0.00 0.77 0.00 0.00 66.41 66.48 2h5l h THR 59 Cb 1.13 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2h5l h THR 59 CO 0.12 0.06 -0.38 0.00 0.37 0.00 0.00 175.52 175.69 2h5l h ALA 60 N 1.94 0.22 -0.15 6.16 0.00 -0.47 -0.98 119.26 125.99 2h5l h ALA 60 Ca -0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 2h5l h ALA 60 Cb 0.49 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2h5l h ALA 60 CO 0.01 0.31 -0.19 0.28 0.00 0.00 0.00 179.25 179.66 2h5l h VAL 61 N 0.09 1.21 0.22 0.00 2.07 -0.89 -1.40 116.25 117.55 2h5l h VAL 61 Ca -0.01 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 2h5l h VAL 61 Cb 1.00 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2h5l h VAL 61 CO 0.08 0.29 -0.11 0.25 0.02 0.00 0.00 177.57 178.11 2h5l h LEU 62 N 0.23 -0.25 -0.32 2.57 5.85 -1.15 -1.82 115.31 120.42 2h5l h LEU 62 Ca 0.04 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.61 2h5l h LEU 62 Cb 0.47 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.49 2h5l h LEU 62 CO 0.03 0.12 -0.19 0.40 -0.34 0.00 0.00 178.44 178.45 2h5l h ILE 63 N -0.65 0.45 0.00 4.05 2.04 -0.91 0.93 117.51 123.41 2h5l h ILE 63 Ca -0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2h5l h ILE 63 Cb 0.46 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2h5l h ILE 63 CO 0.05 0.00 -0.08 -0.33 0.00 0.00 0.00 178.15 177.79 2h5l h GLU 64 N -0.15 0.00 -0.01 2.37 5.08 -1.28 -1.71 114.58 118.88 2h5l h GLU 64 Ca 0.17 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.30 2h5l h GLU 64 Cb 0.41 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.68 2h5l h GLU 64 CO -0.42 0.08 -0.87 1.15 -1.00 0.00 0.00 179.01 177.95 2h5l h THR 65 N 0.00 1.33 -0.91 1.13 2.02 0.01 -1.01 112.91 115.48 2h5l h THR 65 Ca -0.00 -2.16 -0.00 0.00 0.77 0.00 0.00 66.41 65.01 2h5l h THR 65 Cb 0.23 2.42 -0.04 0.00 -1.74 0.00 0.00 68.15 69.02 2h5l h THR 65 CO 0.01 0.66 0.55 -0.07 0.37 0.00 0.00 175.52 177.04 2h5l h LEU 66 N 0.23 1.09 -0.44 2.58 3.38 -0.57 -2.21 115.31 119.38 2h5l h LEU 66 Ca -0.11 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 2h5l h LEU 66 Cb 1.54 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2h5l h LEU 66 CO 0.17 0.83 -0.24 0.58 0.09 0.00 0.00 178.44 179.88 2h5l h VAL 67 N 1.25 1.27 0.00 1.22 2.07 -1.26 -1.91 116.25 118.90 2h5l h VAL 67 Ca 0.33 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2h5l h VAL 67 Cb -0.06 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2h5l h VAL 67 CO -0.06 0.48 0.00 0.00 0.02 0.00 0.00 177.57 178.00 2h5l h ALA 68 N 0.83 1.00 -0.52 1.67 0.00 -0.74 0.18 119.26 121.69 2h5l h ALA 68 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2h5l h ALA 68 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2h5l h ALA 68 CO 0.07 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.60 2h5l n LEU 69 N -3.01 3.45 0.00 0.00 4.32 -0.86 -4.29 117.00 116.60 2h5l n LEU 69 Ca -0.02 -1.73 0.00 0.00 -0.02 0.00 0.00 56.01 54.24 2h5l n LEU 69 Cb 0.15 -0.45 0.00 0.00 -1.62 0.00 0.00 43.42 41.49 2h5l n LEU 69 CO 0.22 0.67 0.00 0.61 -1.22 0.00 0.00 177.39 177.67 2h5l n GLY 70 N 1.10 0.72 3.90 -0.72 0.00 0.05 -0.75 105.19 109.49 2h5l n GLY 70 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2h5l n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5l s ALA 71 N -2.32 3.00 -0.17 4.61 0.00 -0.78 -3.25 121.76 122.84 2h5l s ALA 71 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.47 2h5l s ALA 71 Cb 0.00 -2.88 0.03 0.00 0.00 0.00 0.00 23.12 20.26 2h5l s ALA 71 CO 0.00 -1.11 -0.16 -1.21 0.00 0.00 0.00 175.76 173.28 2h5l s GLU 72 N -5.27 2.54 0.20 0.00 2.02 0.14 -4.46 118.70 113.87 2h5l s GLU 72 Ca 0.57 -0.73 0.09 0.00 0.02 0.00 0.00 54.97 54.92 2h5l s GLU 72 Cb -0.11 -2.36 -0.05 0.00 0.10 0.00 0.00 34.13 31.71 2h5l s GLU 72 CO 0.49 -0.26 -0.17 0.14 0.02 0.00 0.00 175.26 175.48 2h5l s VAL 73 N 1.38 1.92 -0.07 2.63 -7.23 -1.26 0.68 120.40 118.45 2h5l s VAL 73 Ca 0.04 -2.14 -0.03 0.00 -1.81 0.00 0.00 61.98 58.04 2h5l s VAL 73 Cb -0.14 -2.03 0.04 0.00 0.56 0.00 0.00 36.38 34.81 2h5l s VAL 73 CO -0.11 -0.45 0.06 -0.13 -0.31 0.00 0.00 175.10 174.16 2h5l s ARG 74 N -3.31 0.03 0.45 4.82 0.52 -0.97 -4.28 118.95 116.22 2h5l s ARG 74 Ca 0.22 0.25 0.08 0.00 -0.52 0.00 0.00 55.73 55.75 2h5l s ARG 74 Cb -0.03 -0.85 0.01 0.00 0.52 0.00 0.00 34.95 34.59 2h5l s ARG 74 CO 0.08 -0.40 0.46 -0.46 0.02 0.00 0.00 175.30 175.00 2h5l s TRP 75 N 2.14 2.41 -0.14 -0.53 -0.11 -0.85 -1.80 118.94 120.06 2h5l s TRP 75 Ca 0.04 -0.56 -0.30 0.00 1.22 0.00 0.00 56.10 56.50 2h5l s TRP 75 Cb -0.13 -2.17 0.12 0.00 -1.50 0.00 0.00 33.47 29.80 2h5l s TRP 75 CO -0.04 -0.34 0.99 -1.54 -4.62 0.00 0.00 176.95 171.39 2h5l s SER 76 N -4.25 -0.36 0.60 5.86 1.04 -0.92 -1.77 113.70 113.90 2h5l s SER 76 Ca 0.49 0.32 -0.07 0.00 0.48 0.00 0.00 55.95 57.16 2h5l s SER 76 Cb -0.04 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2h5l s SER 76 CO 0.29 -0.38 0.93 -0.55 0.98 0.00 0.00 173.24 174.50 2h5l s SER 77 N -1.38 5.69 -0.02 7.02 0.15 -1.26 -1.53 113.70 122.37 2h5l s SER 77 Ca -0.00 0.86 0.14 0.00 0.70 0.00 0.00 55.95 57.64 2h5l s SER 77 Cb -0.01 -1.86 0.40 0.00 -1.71 0.00 0.00 66.02 62.85 2h5l s SER 77 CO -0.00 -1.04 1.34 0.00 1.20 0.00 0.00 173.24 174.73 2h5l s ASN 79 N -1.06 -0.16 0.00 0.00 3.84 -1.26 -4.94 114.94 111.36 2h5l s ASN 79 Ca 0.31 0.31 0.25 0.00 0.21 0.00 0.00 52.86 53.94 2h5l s ASN 79 Cb 0.17 0.31 1.08 0.00 -0.55 0.00 0.00 41.25 42.26 2h5l s ASN 79 CO 0.19 -0.05 1.81 2.30 -2.79 0.00 0.00 177.10 178.55 2h5l n ILE 80 N 2.99 0.26 -0.01 -5.21 -5.35 -1.26 -3.73 119.36 107.06 2h5l n ILE 80 Ca -0.12 0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2h5l n ILE 80 Cb 0.59 -0.63 -0.02 0.00 -1.74 0.00 0.00 39.64 37.83 2h5l n ILE 80 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2h5l n PHE 81 N -1.50 0.00 0.30 4.28 3.72 -1.26 0.69 117.46 123.69 2h5l n PHE 81 Ca 0.06 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.62 2h5l n PHE 81 Cb 0.29 -0.09 0.72 0.00 -0.94 0.00 0.00 39.48 39.46 2h5l n PHE 81 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2h5l h SER 82 N 0.00 0.00 -3.97 4.37 4.64 -1.75 -3.43 113.55 113.41 2h5l h SER 82 Ca -0.03 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.75 2h5l h SER 82 Cb 0.53 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.73 2h5l h SER 82 CO 0.00 0.00 0.68 -0.89 -0.87 0.00 0.00 176.83 175.75 2h5l s THR 83 N -3.64 2.25 -0.42 2.95 2.01 -1.26 -4.53 115.64 112.99 2h5l s THR 83 Ca -0.00 0.22 -0.04 0.00 0.31 0.00 0.00 61.69 62.19 2h5l s THR 83 Cb 0.09 -3.13 0.11 0.00 0.01 0.00 0.00 72.50 69.58 2h5l s THR 83 CO 0.39 0.03 0.23 -1.10 -0.69 0.00 0.00 174.62 173.48 2h5l s GLN 84 N -2.35 2.07 0.39 4.92 -0.21 0.12 -4.36 119.66 120.24 2h5l s GLN 84 Ca 0.59 -1.84 0.13 0.00 0.02 0.00 0.00 55.36 54.27 2h5l s GLN 84 Cb -0.42 -3.63 0.96 0.00 1.00 0.00 0.00 33.01 30.92 2h5l s GLN 84 CO 0.54 -1.09 1.87 -0.44 -2.12 0.00 0.00 175.29 174.05 2h5l h ASP 85 N 8.07 0.51 0.55 5.90 3.45 -1.94 -0.34 116.42 132.62 2h5l h ASP 85 Ca -0.14 0.04 -0.11 0.00 0.43 0.00 0.00 57.03 57.26 2h5l h ASP 85 Cb 1.05 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.74 2h5l h ASP 85 CO 0.72 0.24 -0.50 1.12 -1.57 0.00 0.00 179.24 179.24 2h5l h HIS 86 N 0.53 0.00 -0.23 4.55 2.07 -1.90 -0.45 115.15 119.71 2h5l h HIS 86 Ca 0.45 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.80 2h5l h HIS 86 Cb 0.93 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.91 2h5l h HIS 86 CO -0.00 0.50 -0.51 0.00 -3.07 0.00 0.00 177.93 174.85 2h5l h ALA 87 N 1.50 0.38 -0.62 6.11 0.00 -1.39 -2.39 119.26 122.83 2h5l h ALA 87 Ca -0.01 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 2h5l h ALA 87 Cb 0.91 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2h5l h ALA 87 CO 0.07 0.57 0.05 0.00 0.00 0.00 0.00 179.25 179.93 2h5l h ALA 88 N 0.63 0.91 -0.20 0.00 0.00 -1.04 -2.48 119.26 117.07 2h5l h ALA 88 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2h5l h ALA 88 Cb 1.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2h5l h ALA 88 CO 0.11 0.66 0.11 0.00 0.00 0.00 0.00 179.25 180.14 2h5l h ALA 89 N 1.07 0.24 -0.56 0.00 0.00 -1.01 0.11 119.26 119.10 2h5l h ALA 89 Ca 0.18 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2h5l h ALA 89 Cb 0.49 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2h5l h ALA 89 CO 0.02 -0.30 0.29 0.00 0.00 0.00 0.00 179.25 179.26 2h5l h ALA 90 N 1.09 0.73 -0.29 0.00 0.00 -1.28 0.43 119.26 119.94 2h5l h ALA 90 Ca 0.08 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2h5l h ALA 90 Cb -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2h5l h ALA 90 CO -0.04 -0.05 0.07 0.82 0.00 0.00 0.00 179.25 180.06 2h5l h ILE 91 N 0.56 1.21 0.24 0.00 1.08 -1.08 -0.43 117.51 119.08 2h5l h ILE 91 Ca 0.25 -0.71 -0.01 0.00 -0.39 0.00 0.00 64.86 64.00 2h5l h ILE 91 Cb 0.15 1.13 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 2h5l h ILE 91 CO -0.17 0.23 -0.11 0.00 -0.69 0.00 0.00 178.15 177.41 2h5l h ALA 92 N 0.90 -0.32 0.00 1.87 0.00 -0.25 -1.33 119.26 120.13 2h5l h ALA 92 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2h5l h ALA 92 Cb 0.28 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2h5l h ALA 92 CO 0.00 -0.65 0.00 -0.22 0.00 0.00 0.00 179.25 178.38 2h5l h LYS 93 N -0.37 0.00 -0.03 0.00 3.64 -0.08 -0.40 116.57 119.33 2h5l h LYS 93 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2h5l h LYS 93 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2h5l h LYS 93 CO 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.23 2h5l n ALA 94 N -1.99 2.62 -0.43 5.00 0.00 -0.18 -4.88 120.51 120.65 2h5l n ALA 94 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2h5l n ALA 94 Cb 0.12 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2h5l n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h5l n GLY 95 N 1.01 0.73 3.66 0.00 0.00 -0.16 -5.04 105.19 105.38 2h5l n GLY 95 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2h5l n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h5l s ILE 96 N -2.65 5.06 -0.65 -0.61 1.01 -0.88 -4.99 121.20 117.50 2h5l s ILE 96 Ca 0.00 1.05 -0.26 0.00 0.00 0.00 0.00 60.65 61.44 2h5l s ILE 96 Cb 0.00 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 2h5l s ILE 96 CO 0.00 0.14 1.77 -2.16 0.00 0.00 0.00 174.94 174.69 2h5l s PRO 97 N 1.80 2.72 -0.12 2.79 0.04 -1.26 -3.87 135.00 137.11 2h5l s PRO 97 Ca 0.26 0.41 -0.01 0.00 0.04 0.00 0.00 61.00 61.69 2h5l s PRO 97 Cb -0.16 -4.40 -0.03 0.00 0.04 0.00 0.00 34.50 29.96 2h5l s PRO 97 CO 0.10 -2.67 -0.06 0.54 0.04 0.00 0.00 177.00 174.95 2h5l s VAL 98 N 8.57 3.72 -0.61 -0.36 0.11 -1.26 -2.01 120.40 128.55 2h5l s VAL 98 Ca 0.62 -0.44 0.04 0.00 -2.93 0.00 0.00 61.98 59.27 2h5l s VAL 98 Cb -0.11 -2.58 0.16 0.00 -1.53 0.00 0.00 36.38 32.32 2h5l s VAL 98 CO 0.18 0.54 0.41 -0.36 -3.33 0.00 0.00 175.10 172.54 2h5l s PHE 99 N -0.11 3.09 -0.05 1.54 0.08 -0.73 -2.35 117.98 119.46 2h5l s PHE 99 Ca 0.01 -3.12 -0.29 0.00 0.12 0.00 0.00 56.93 53.65 2h5l s PHE 99 Cb -0.13 -2.46 0.10 0.00 -0.57 0.00 0.00 43.02 39.95 2h5l s PHE 99 CO 0.03 -0.63 0.81 0.00 -0.10 0.00 0.00 175.22 175.33 2h5l s ALA 100 N -0.91 -1.81 -0.03 5.36 0.00 -1.06 -4.34 121.76 118.97 2h5l s ALA 100 Ca 0.24 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 53.14 2h5l s ALA 100 Cb -0.10 -0.03 0.09 0.00 0.00 0.00 0.00 23.12 23.09 2h5l s ALA 100 CO -0.12 -0.47 0.81 1.67 0.00 0.00 0.00 175.76 177.65 2h5l s TRP 101 N -1.90 -0.48 0.27 0.00 -2.14 -1.26 -4.35 118.94 109.09 2h5l s TRP 101 Ca -0.03 0.61 -0.29 0.00 2.66 0.00 0.00 56.10 59.05 2h5l s TRP 101 Cb -0.00 0.48 -0.10 0.00 -3.10 0.00 0.00 33.47 30.75 2h5l s TRP 101 CO 0.00 -0.56 1.24 0.21 -2.66 0.00 0.00 176.95 175.18 2h5l s LYS 102 N -2.12 4.46 0.00 3.25 2.20 -1.26 -3.85 119.74 122.42 2h5l s LYS 102 Ca -0.02 2.03 0.00 0.00 -0.36 0.00 0.00 55.97 57.62 2h5l s LYS 102 Cb -0.01 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 2h5l s LYS 102 CO -0.01 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.30 2h5l n GLY 103 N 1.43 0.79 3.80 5.54 0.00 0.22 -4.99 105.19 111.98 2h5l n GLY 103 Ca 0.02 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 2h5l n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h5l s GLU 104 N -4.05 0.50 0.13 1.61 2.02 -0.72 -5.03 118.70 113.16 2h5l s GLU 104 Ca 0.00 -0.05 0.06 0.00 0.02 0.00 0.00 54.97 55.00 2h5l s GLU 104 Cb 0.00 -1.80 -0.04 0.00 0.10 0.00 0.00 34.13 32.39 2h5l s GLU 104 CO 0.00 -2.57 -0.00 0.95 0.02 0.00 0.00 175.26 173.66 2h5l s THR 105 N -3.46 3.86 0.59 3.63 -4.23 -1.26 -4.90 115.64 109.88 2h5l s THR 105 Ca 0.69 -1.20 0.30 0.00 -1.18 0.00 0.00 61.69 60.30 2h5l s THR 105 Cb -0.09 -2.89 0.42 0.00 1.34 0.00 0.00 72.50 71.28 2h5l s THR 105 CO 0.53 0.01 1.62 0.44 -0.54 0.00 0.00 174.62 176.69 2h5l h ASP 106 N 3.08 0.00 0.06 3.99 3.32 -1.99 0.36 116.42 125.25 2h5l h ASP 106 Ca -0.48 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 2h5l h ASP 106 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2h5l h ASP 106 CO 0.58 0.00 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.74 2h5l h GLU 107 N 0.00 -0.08 -0.40 3.56 3.07 -2.01 -3.17 114.58 115.55 2h5l h GLU 107 Ca 0.40 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.23 2h5l h GLU 107 Cb 2.16 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 30.07 2h5l h GLU 107 CO -0.00 0.50 0.09 0.93 -1.40 0.00 0.00 179.01 179.13 2h5l h GLU 108 N -0.87 0.60 -0.15 2.33 5.08 -0.85 -2.69 114.58 118.03 2h5l h GLU 108 Ca -0.01 -0.10 0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2h5l h GLU 108 Cb 0.62 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 2h5l h GLU 108 CO 0.01 0.55 -0.27 -0.92 -1.00 0.00 0.00 179.01 177.39 2h5l h TYR 109 N 0.59 -0.73 -0.43 4.33 3.20 -0.66 -0.71 116.97 122.55 2h5l h TYR 109 Ca 0.14 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 2h5l h TYR 109 Cb 0.23 0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 2h5l h TYR 109 CO 0.01 -0.35 0.13 1.25 -1.64 0.00 0.00 178.16 177.56 2h5l h LEU 110 N -0.33 0.57 -0.54 2.82 6.46 -1.49 -2.68 115.31 120.13 2h5l h LEU 110 Ca 0.11 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2h5l h LEU 110 Cb 0.49 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.25 2h5l h LEU 110 CO -0.34 0.56 0.29 -0.25 -0.62 0.00 0.00 178.44 178.08 2h5l h TRP 111 N 0.62 0.75 -0.56 1.25 7.01 -0.94 -2.26 115.95 121.83 2h5l h TRP 111 Ca 0.15 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.13 2h5l h TRP 111 Cb 0.20 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 26.99 2h5l h TRP 111 CO 0.01 0.56 0.37 0.00 -2.79 0.00 0.00 178.44 176.59 2h5l h ILE 113 N 0.76 1.18 0.00 0.00 2.04 -1.30 -1.61 117.51 118.58 2h5l h ILE 113 Ca 0.21 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 2h5l h ILE 113 Cb -0.07 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2h5l h ILE 113 CO -0.04 0.20 -0.08 -0.33 0.00 0.00 0.00 178.15 177.90 2h5l h GLU 114 N 0.68 0.00 0.00 2.37 4.39 -1.13 -1.81 114.58 119.08 2h5l h GLU 114 Ca 0.18 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 2h5l h GLU 114 Cb 0.08 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2h5l h GLU 114 CO -0.03 0.08 -0.10 1.96 -1.16 0.00 0.00 179.01 179.76 2h5l h GLN 115 N 0.00 0.00 0.00 2.33 1.08 -0.39 -3.05 115.11 115.08 2h5l h GLN 115 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2h5l h GLN 115 Cb 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2h5l h GLN 115 CO 0.01 0.10 -0.59 0.25 -0.95 0.00 0.00 178.83 177.65 2h5l n THR 116 N -3.26 0.08 0.21 -0.54 -2.24 -0.68 -4.31 114.28 103.54 2h5l n THR 116 Ca 0.00 -0.07 0.04 0.00 -2.27 0.00 0.00 64.05 61.75 2h5l n THR 116 Cb 0.35 0.21 0.45 0.00 -2.10 0.00 0.00 70.33 69.23 2h5l n THR 116 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2h5l h LEU 117 N 0.00 0.00 -8.30 3.22 3.38 -1.58 -3.43 115.31 108.59 2h5l h LEU 117 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 2h5l h LEU 117 Cb 0.57 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.00 2h5l h LEU 117 CO 0.00 0.27 -0.84 -1.00 0.09 0.00 0.00 178.44 176.96 2h5l s HIS 118 N -4.39 2.72 0.43 1.13 3.76 -1.26 -0.77 115.29 116.91 2h5l s HIS 118 Ca -0.03 -1.16 0.08 0.00 -0.15 0.00 0.00 55.06 53.80 2h5l s HIS 118 Cb 0.15 -1.84 0.01 0.00 1.11 0.00 0.00 32.58 32.00 2h5l s HIS 118 CO 0.70 -0.52 0.52 -0.06 -0.85 0.00 0.00 174.74 174.53 2h5l s PHE 119 N 0.77 2.65 0.17 1.40 0.40 0.13 -4.95 117.98 118.55 2h5l s PHE 119 Ca -0.07 -0.46 -0.21 0.00 -0.60 0.00 0.00 56.93 55.59 2h5l s PHE 119 Cb -0.16 -2.29 0.08 0.00 0.51 0.00 0.00 43.02 41.17 2h5l s PHE 119 CO -0.00 -0.37 1.62 1.57 0.70 0.00 0.00 175.22 178.74 2h5l h LYS 120 N 0.74 -0.18 -0.78 0.44 -0.00 -1.99 -2.50 116.57 112.30 2h5l h LYS 120 Ca -0.40 0.01 -0.31 0.00 -0.00 0.00 0.00 60.65 59.95 2h5l h LYS 120 Cb 1.28 0.04 -0.19 0.00 -0.00 0.00 0.00 32.23 33.36 2h5l h LYS 120 CO 0.49 -0.12 0.37 -0.40 -0.00 0.00 0.00 179.45 179.79 2h5l n ASP 121 N -5.40 4.20 0.00 7.07 5.68 -1.26 -5.03 116.55 121.82 2h5l n ASP 121 Ca 0.02 -3.41 0.00 0.00 -0.50 0.00 0.00 54.79 50.90 2h5l n ASP 121 Cb 0.31 -0.76 0.00 0.00 -1.14 0.00 0.00 41.12 39.53 2h5l n ASP 121 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h5l n GLY 122 N -0.61 2.22 3.78 6.12 0.00 -0.94 -5.12 105.19 110.64 2h5l n GLY 122 Ca 0.46 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 2h5l n GLY 122 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2h5l s PRO 123 N -1.59 1.33 0.36 1.61 0.04 -1.26 0.22 135.00 135.71 2h5l s PRO 123 Ca 0.00 0.40 -0.28 0.00 0.04 0.00 0.00 61.00 61.15 2h5l s PRO 123 Cb 0.00 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.58 2h5l s PRO 123 CO 0.00 -2.09 1.50 1.47 0.04 0.00 0.00 177.00 177.92 2h5l n LEU 124 N -3.71 4.65 -0.03 -3.56 -0.00 0.05 -4.70 117.00 109.70 2h5l n LEU 124 Ca 0.07 1.21 0.03 0.00 -0.00 0.00 0.00 56.01 57.32 2h5l n LEU 124 Cb 0.58 -1.61 0.05 0.00 -0.00 0.00 0.00 43.42 42.44 2h5l n LEU 124 CO 0.57 0.13 0.53 -0.46 -0.00 0.00 0.00 177.39 178.15 2h5l n ASN 125 N 0.74 2.13 -3.63 1.45 0.23 -0.77 -4.36 115.26 111.05 2h5l n ASN 125 Ca 0.03 -2.36 -0.15 0.00 -0.53 0.00 0.00 54.58 51.56 2h5l n ASN 125 Cb 0.38 -0.15 -0.07 0.00 -2.08 0.00 0.00 39.78 37.86 2h5l n ASN 125 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2h5l s MET 126 N -1.62 0.84 -0.03 -3.83 -1.94 -1.11 -0.34 119.30 111.27 2h5l s MET 126 Ca 0.11 0.31 0.05 0.00 -1.71 0.00 0.00 55.69 54.45 2h5l s MET 126 Cb 0.09 0.40 -0.01 0.00 2.01 0.00 0.00 34.83 37.32 2h5l s MET 126 CO 0.01 -0.22 -0.18 0.42 -0.01 0.00 0.00 175.02 175.04 2h5l s ILE 127 N -0.77 1.48 -0.40 2.53 1.01 -0.81 -1.56 121.20 122.68 2h5l s ILE 127 Ca -0.08 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.81 2h5l s ILE 127 Cb -0.03 -1.25 0.12 0.00 0.01 0.00 0.00 42.46 41.32 2h5l s ILE 127 CO 0.06 0.42 0.19 -0.22 0.00 0.00 0.00 174.94 175.39 2h5l s LEU 128 N -0.20 2.69 0.18 2.97 0.20 -0.86 -1.83 118.68 121.83 2h5l s LEU 128 Ca 0.02 -2.33 0.06 0.00 0.69 0.00 0.00 54.13 52.56 2h5l s LEU 128 Cb -0.09 -1.02 -0.04 0.00 -0.43 0.00 0.00 46.19 44.60 2h5l s LEU 128 CO 0.01 -0.31 0.11 -0.62 -0.29 0.00 0.00 176.35 175.25 2h5l s ASP 129 N 0.73 5.34 -0.30 3.68 -1.08 0.80 -1.38 116.67 124.46 2h5l s ASP 129 Ca 0.15 -0.22 -0.03 0.00 -0.52 0.00 0.00 52.55 51.93 2h5l s ASP 129 Cb -0.22 -1.33 0.11 0.00 -1.46 0.00 0.00 42.92 40.01 2h5l s ASP 129 CO -0.07 0.05 0.15 -0.62 0.52 0.00 0.00 175.17 175.20 2h5l s ASP 130 N -3.21 3.37 0.00 -0.34 -1.08 -0.71 -2.88 116.67 111.83 2h5l s ASP 130 Ca 0.31 -1.34 0.00 0.00 -0.52 0.00 0.00 52.55 50.99 2h5l s ASP 130 Cb -0.09 -0.30 0.00 0.00 -1.46 0.00 0.00 42.92 41.06 2h5l s ASP 130 CO 0.23 -0.42 0.00 0.61 0.52 0.00 0.00 175.17 176.10 2h5l n GLY 131 N 5.14 1.72 2.38 2.66 0.00 -1.26 -4.67 105.19 111.15 2h5l n GLY 131 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2h5l n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h5l n GLY 132 N -0.64 0.64 0.19 -0.02 0.00 -1.26 -4.49 105.19 99.60 2h5l n GLY 132 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2h5l n GLY 132 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2h5l h ASP 133 N 0.00 0.57 -0.20 1.61 3.32 -1.94 0.96 116.42 120.73 2h5l h ASP 133 Ca 0.00 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 2h5l h ASP 133 Cb 0.03 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2h5l h ASP 133 CO 0.00 0.70 0.01 0.25 -1.72 0.00 0.00 179.24 178.48 2h5l h LEU 134 N 0.41 0.34 -1.13 1.55 6.46 -1.92 0.38 115.31 121.41 2h5l h LEU 134 Ca 0.10 -0.29 -0.08 0.00 -0.12 0.00 0.00 57.88 57.49 2h5l h LEU 134 Cb 0.39 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 2h5l h LEU 134 CO 0.01 0.55 -0.32 0.71 -0.62 0.00 0.00 178.44 178.77 2h5l h THR 135 N 0.13 1.26 0.00 1.05 1.35 -1.97 -1.60 112.91 113.14 2h5l h THR 135 Ca 0.06 -1.26 -0.19 0.00 -0.55 0.00 0.00 66.41 64.46 2h5l h THR 135 Cb 0.37 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.31 2h5l h THR 135 CO 0.01 0.38 -0.92 0.78 -0.25 0.00 0.00 175.52 175.52 2h5l h ASN 136 N 0.17 0.00 0.48 5.36 4.21 -0.66 -2.39 115.58 122.75 2h5l h ASN 136 Ca 0.02 -0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.51 2h5l h ASN 136 Cb 0.66 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.86 2h5l h ASN 136 CO 0.05 0.92 -0.23 0.25 -1.29 0.00 0.00 177.43 177.13 2h5l h LEU 137 N 0.00 -0.54 -0.28 1.61 5.85 -0.53 -1.48 115.31 119.93 2h5l h LEU 137 Ca -0.01 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.68 2h5l h LEU 137 Cb 1.62 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.74 2h5l h LEU 137 CO 0.12 -0.18 -0.04 0.40 -0.34 0.00 0.00 178.44 178.40 2h5l h ILE 138 N -0.96 0.76 -0.68 4.05 1.08 -1.39 0.77 117.51 121.13 2h5l h ILE 138 Ca -0.07 -0.01 0.05 0.00 -0.39 0.00 0.00 64.86 64.44 2h5l h ILE 138 Cb 0.59 0.71 -0.05 0.00 -3.07 0.00 0.00 36.82 35.00 2h5l h ILE 138 CO 0.11 0.01 0.40 0.45 -0.69 0.00 0.00 178.15 178.42 2h5l h HIS 139 N 0.04 0.74 0.00 1.37 3.86 -1.45 -0.29 115.15 119.42 2h5l h HIS 139 Ca 0.13 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2h5l h HIS 139 Cb 0.19 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 2h5l h HIS 139 CO -0.24 0.38 -1.88 0.25 0.86 0.00 0.00 177.93 177.30 2h5l n THR 140 N -4.74 0.09 -0.03 2.45 -2.24 -0.56 -4.23 114.28 105.02 2h5l n THR 140 Ca 0.08 -0.51 -0.04 0.00 -2.27 0.00 0.00 64.05 61.31 2h5l n THR 140 Cb 0.14 -0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.28 2h5l n THR 140 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2h5l n LYS 141 N -2.32 1.92 -1.83 -0.78 4.01 0.26 -4.78 118.16 114.65 2h5l n LYS 141 Ca -0.04 0.02 -0.23 0.00 -0.51 0.00 0.00 58.31 57.55 2h5l n LYS 141 Cb 0.57 -1.16 0.04 0.00 -0.51 0.00 0.00 35.03 33.98 2h5l n LYS 141 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2h5l n HIS 142 N -2.42 2.58 -0.29 2.13 8.25 -0.28 -4.88 115.22 120.32 2h5l n HIS 142 Ca -0.11 -2.24 0.32 0.00 -0.26 0.00 0.00 57.72 55.42 2h5l n HIS 142 Cb 0.68 -0.46 0.50 0.00 1.12 0.00 0.00 29.99 31.84 2h5l n HIS 142 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2h5l h PRO 143 N 2.05 0.00 -0.42 -0.41 0.11 -1.31 0.22 132.00 132.25 2h5l h PRO 143 Ca 0.37 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.45 2h5l h PRO 143 Cb 1.43 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.52 2h5l h PRO 143 CO 0.79 0.00 0.12 1.96 -0.21 0.00 0.00 178.00 180.66 2h5l h GLN 144 N 0.00 0.61 0.00 1.05 7.50 -1.90 -2.22 115.11 120.16 2h5l h GLN 144 Ca 0.56 -0.10 0.00 0.00 0.50 0.00 0.00 58.65 59.61 2h5l h GLN 144 Cb 3.03 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 30.45 2h5l h GLN 144 CO -0.01 0.54 -0.05 -0.07 -1.50 0.00 0.00 178.83 177.74 2h5l h LEU 145 N 0.60 0.00 -0.95 1.46 3.38 -0.88 -3.36 115.31 115.55 2h5l h LEU 145 Ca 0.14 -0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.35 2h5l h LEU 145 Cb 0.20 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.82 2h5l h LEU 145 CO -0.01 0.00 0.48 0.25 0.09 0.00 0.00 178.44 179.26 2h5l h LEU 146 N 0.00 0.45 -0.02 1.67 5.85 -1.45 -0.65 115.31 121.17 2h5l h LEU 146 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2h5l h LEU 146 Cb 0.85 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2h5l h LEU 146 CO 0.00 -0.01 -0.02 -1.54 -0.34 0.00 0.00 178.44 176.54 2h5l n SER 147 N -5.01 0.04 -0.00 1.25 3.41 -1.26 -3.29 113.62 108.77 2h5l n SER 147 Ca 0.26 -0.08 0.10 0.00 -0.26 0.00 0.00 58.87 58.89 2h5l n SER 147 Cb 0.75 -0.30 -0.10 0.00 -0.26 0.00 0.00 64.21 64.31 2h5l n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h5l n GLY 148 N 1.32 -1.01 3.65 5.00 0.00 -0.26 -4.90 105.19 109.00 2h5l n GLY 148 Ca 0.13 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2h5l n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h5l s ILE 149 N -3.00 4.86 0.26 -0.61 1.01 -1.18 -4.40 121.20 118.14 2h5l s ILE 149 Ca 0.08 1.56 0.11 0.00 0.00 0.00 0.00 60.65 62.39 2h5l s ILE 149 Cb 0.16 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 2h5l s ILE 149 CO 0.86 -0.04 1.60 -0.09 0.00 0.00 0.00 174.94 177.28 2h5l h ARG 150 N 7.59 0.00 -1.19 2.79 2.43 -1.02 -3.46 114.38 121.52 2h5l h ARG 150 Ca -0.25 0.00 0.32 0.00 -0.81 0.00 0.00 59.98 59.24 2h5l h ARG 150 Cb 1.10 0.00 -0.18 0.00 -0.42 0.00 0.00 29.97 30.47 2h5l h ARG 150 CO 0.86 0.62 0.93 0.20 -1.51 0.00 0.00 179.97 181.07 2h5l s GLY 151 N -4.47 -0.29 0.21 2.80 0.00 -1.26 -4.49 107.32 99.82 2h5l s GLY 151 Ca -0.01 1.58 0.08 0.00 0.00 0.00 0.00 44.72 46.37 2h5l s GLY 151 CO 0.76 0.49 0.01 -0.42 0.00 0.00 0.00 173.10 173.95 2h5l s ILE 152 N -2.17 3.67 -0.29 0.90 1.01 0.12 -1.92 121.20 122.52 2h5l s ILE 152 Ca 0.12 -1.59 -0.03 0.00 0.00 0.00 0.00 60.65 59.15 2h5l s ILE 152 Cb 0.01 -2.90 0.10 0.00 0.01 0.00 0.00 42.46 39.68 2h5l s ILE 152 CO -0.04 -0.22 0.12 -0.55 0.00 0.00 0.00 174.94 174.25 2h5l s SER 153 N -3.25 3.65 -0.06 3.58 0.15 -0.76 -2.02 113.70 114.98 2h5l s SER 153 Ca 0.29 -1.37 -0.02 0.00 0.70 0.00 0.00 55.95 55.55 2h5l s SER 153 Cb -0.08 -0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 63.69 2h5l s SER 153 CO 0.19 -0.43 0.06 -0.70 1.20 0.00 0.00 173.24 173.57 2h5l s GLU 154 N 1.95 3.09 0.00 5.44 2.56 -1.04 -0.14 118.70 130.57 2h5l s GLU 154 Ca 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 54.97 54.67 2h5l s GLU 154 Cb -0.16 -2.89 0.00 0.00 2.00 0.00 0.00 34.13 33.08 2h5l s GLU 154 CO -0.32 0.69 0.20 -0.85 -0.56 0.00 0.00 175.26 174.42 2h5l n GLU 155 N 1.70 1.52 -3.98 4.30 0.28 -1.14 -1.07 120.64 122.25 2h5l n GLU 155 Ca -0.16 -0.20 -0.37 0.00 -0.16 0.00 0.00 57.16 56.27 2h5l n GLU 155 Cb 0.53 -0.64 -0.07 0.00 1.43 0.00 0.00 31.44 32.70 2h5l n GLU 155 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 2h5l s THR 156 N -0.27 5.26 0.22 3.84 -1.32 -1.26 -4.02 115.64 118.09 2h5l s THR 156 Ca 0.00 0.11 -0.08 0.00 -1.21 0.00 0.00 61.69 60.51 2h5l s THR 156 Cb 0.00 -3.28 0.19 0.00 -1.51 0.00 0.00 72.50 67.90 2h5l s THR 156 CO 0.00 0.61 1.70 0.74 -2.21 0.00 0.00 174.62 175.46 2h5l h THR 157 N 4.00 0.60 -0.34 5.08 2.02 -1.96 0.35 112.91 122.65 2h5l h THR 157 Ca -0.54 -0.09 -0.09 0.00 0.77 0.00 0.00 66.41 66.45 2h5l h THR 157 Cb 1.22 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2h5l h THR 157 CO 0.57 0.05 -0.16 0.74 0.37 0.00 0.00 175.52 177.10 2h5l h THR 158 N 0.27 1.29 -0.30 3.16 2.02 -1.96 -1.06 112.91 116.33 2h5l h THR 158 Ca 0.36 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 2h5l h THR 158 Cb 0.56 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2h5l h THR 158 CO -0.44 0.41 0.15 1.23 0.37 0.00 0.00 175.52 177.24 2h5l h GLY 159 N 0.48 0.46 1.74 2.16 0.00 -1.47 0.67 103.07 107.10 2h5l h GLY 159 Ca 0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2h5l h GLY 159 CO 0.05 0.21 -0.09 -2.08 0.00 0.00 0.00 176.54 174.63 2h5l h VAL 160 N 0.35 1.18 -0.49 4.60 2.07 -0.35 0.14 116.25 123.75 2h5l h VAL 160 Ca 0.10 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 2h5l h VAL 160 Cb 0.10 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2h5l h VAL 160 CO -0.01 0.25 0.13 -0.74 0.02 0.00 0.00 177.57 177.21 2h5l h HIS 161 N 0.31 0.82 -0.29 1.57 6.17 -0.48 -1.44 115.15 121.81 2h5l h HIS 161 Ca 0.06 -0.10 -0.09 0.00 0.71 0.00 0.00 60.37 60.96 2h5l h HIS 161 Cb 0.36 -0.23 -0.02 0.00 2.52 0.00 0.00 27.41 30.04 2h5l h HIS 161 CO 0.01 0.73 -0.18 -0.97 0.71 0.00 0.00 177.93 178.23 2h5l h ASN 162 N 0.67 0.52 0.04 3.26 -1.24 0.24 -2.12 115.58 116.97 2h5l h ASN 162 Ca 0.16 -0.16 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 2h5l h ASN 162 Cb 0.32 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.23 2h5l h ASN 162 CO 0.00 0.72 -0.02 -0.07 -1.29 0.00 0.00 177.43 176.77 2h5l h LEU 163 N 0.48 -0.05 -1.41 0.34 3.38 -0.59 0.78 115.31 118.24 2h5l h LEU 163 Ca 0.08 -0.26 0.11 0.00 0.09 0.00 0.00 57.88 57.90 2h5l h LEU 163 Cb 0.59 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 2h5l h LEU 163 CO 0.04 0.23 0.51 1.88 0.09 0.00 0.00 178.44 181.19 2h5l h TYR 164 N -0.33 0.70 -0.25 1.13 0.05 -1.13 0.14 116.97 117.28 2h5l h TYR 164 Ca -0.01 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 2h5l h TYR 164 Cb 0.30 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 2h5l h TYR 164 CO 0.02 0.31 -0.09 -0.22 -1.05 0.00 0.00 178.16 177.13 2h5l h LYS 165 N 0.64 0.50 -0.49 4.88 3.64 -0.96 -1.33 116.57 123.44 2h5l h LYS 165 Ca 0.37 -0.20 0.07 0.00 -1.27 0.00 0.00 60.65 59.61 2h5l h LYS 165 Cb 0.56 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.30 2h5l h LYS 165 CO -0.14 0.74 0.16 0.52 -2.27 0.00 0.00 179.45 178.46 2h5l h MET 166 N 0.23 0.32 -0.23 1.90 2.86 0.10 -1.78 114.93 118.33 2h5l h MET 166 Ca 0.06 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2h5l h MET 166 Cb 0.58 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2h5l h MET 166 CO 0.03 0.21 0.07 0.52 1.06 0.00 0.00 176.91 178.81 2h5l h MET 167 N 0.33 0.36 -0.40 1.72 2.86 -1.12 0.32 114.93 119.00 2h5l h MET 167 Ca 0.24 -0.08 0.12 0.00 -2.06 0.00 0.00 59.70 57.92 2h5l h MET 167 Cb 0.27 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2h5l h MET 167 CO -0.26 0.44 0.44 0.00 1.06 0.00 0.00 176.91 178.60 2h5l h ALA 168 N 0.90 2.10 -0.22 6.32 0.00 -0.57 0.38 119.26 128.17 2h5l h ALA 168 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2h5l h ALA 168 Cb 0.23 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2h5l h ALA 168 CO -0.00 -0.65 0.00 0.09 0.00 0.00 0.00 179.25 178.69 2h5l n ASN 169 N -3.69 2.75 -1.40 0.00 3.02 -0.73 -4.97 115.26 110.23 2h5l n ASN 169 Ca 0.07 -1.81 -0.12 0.00 -0.03 0.00 0.00 54.58 52.69 2h5l n ASN 169 Cb 0.61 -0.14 -0.01 0.00 -0.61 0.00 0.00 39.78 39.63 2h5l n ASN 169 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h5l n GLY 170 N 0.91 -0.07 0.11 7.41 0.00 0.13 -4.92 105.19 108.76 2h5l n GLY 170 Ca 0.12 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 2h5l n GLY 170 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2h5l n ILE 171 N -3.94 1.55 -1.71 -0.61 5.41 0.10 -4.91 119.36 115.24 2h5l n ILE 171 Ca -0.15 -0.76 -0.42 0.00 1.00 0.00 0.00 62.75 62.43 2h5l n ILE 171 Cb 0.60 -1.03 -0.03 0.00 -0.71 0.00 0.00 39.64 38.47 2h5l n ILE 171 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2h5l s LEU 172 N -6.13 4.39 0.00 1.39 0.20 -1.16 -4.87 118.68 112.49 2h5l s LEU 172 Ca -0.15 2.82 0.01 0.00 0.69 0.00 0.00 54.13 57.51 2h5l s LEU 172 Cb 0.07 -3.58 0.02 0.00 -0.43 0.00 0.00 46.19 42.27 2h5l s LEU 172 CO 0.78 -1.00 0.73 0.29 -0.29 0.00 0.00 176.35 176.87 2h5l n LYS 173 N 4.89 0.69 -4.02 1.98 4.76 -1.26 -4.90 118.16 120.31 2h5l n LYS 173 Ca 0.17 -0.96 -0.13 0.00 -2.87 0.00 0.00 58.31 54.51 2h5l n LYS 173 Cb 0.37 -1.02 -0.14 0.00 -1.84 0.00 0.00 35.03 32.40 2h5l n LYS 173 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2h5l s VAL 174 N -0.46 0.23 0.19 -0.18 0.11 -1.26 -4.90 120.40 114.14 2h5l s VAL 174 Ca 0.02 -0.32 -0.33 0.00 -2.93 0.00 0.00 61.98 58.42 2h5l s VAL 174 Cb 0.01 -0.24 -0.13 0.00 -1.53 0.00 0.00 36.38 34.49 2h5l s VAL 174 CO 0.01 -0.06 1.61 -2.65 -3.33 0.00 0.00 175.10 170.68 2h5l n PRO 175 N 2.67 2.37 -4.40 1.54 -0.02 -1.26 -4.33 135.00 131.57 2h5l n PRO 175 Ca -0.15 0.85 -0.28 0.00 -2.02 0.00 0.00 63.50 61.91 2h5l n PRO 175 Cb 0.58 -2.64 -0.12 0.00 -0.02 0.00 0.00 33.50 31.30 2h5l n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h5l s ALA 176 N 0.82 2.51 -0.11 3.55 0.00 0.53 0.12 121.76 129.17 2h5l s ALA 176 Ca 0.75 -1.57 0.03 0.00 0.00 0.00 0.00 51.96 51.18 2h5l s ALA 176 Cb -0.61 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2h5l s ALA 176 CO 0.38 0.47 -0.22 0.42 0.00 0.00 0.00 175.76 176.81 2h5l s ILE 177 N -1.45 1.97 -0.61 0.00 1.01 -0.86 -0.66 121.20 120.60 2h5l s ILE 177 Ca 0.19 -0.96 -0.25 0.00 0.00 0.00 0.00 60.65 59.63 2h5l s ILE 177 Cb -0.09 -1.72 0.04 0.00 0.01 0.00 0.00 42.46 40.70 2h5l s ILE 177 CO 0.09 0.54 1.07 0.21 0.00 0.00 0.00 174.94 176.84 2h5l s ASN 178 N 0.51 6.30 0.10 3.58 3.84 0.38 -2.48 114.94 127.17 2h5l s ASN 178 Ca -0.15 -0.37 0.19 0.00 0.21 0.00 0.00 52.86 52.75 2h5l s ASN 178 Cb -0.17 -2.48 -0.11 0.00 -0.55 0.00 0.00 41.25 37.94 2h5l s ASN 178 CO 0.05 -1.44 0.85 0.52 -2.79 0.00 0.00 177.10 174.30 2h5l n VAL 179 N 6.30 0.88 -0.17 -5.21 0.31 -0.23 -4.08 118.33 116.12 2h5l n VAL 179 Ca 0.03 -0.63 -0.05 0.00 -0.01 0.00 0.00 64.34 63.68 2h5l n VAL 179 Cb 0.48 -0.52 0.13 0.00 -0.91 0.00 0.00 33.84 33.02 2h5l n VAL 179 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2h5l h ASN 180 N 0.00 0.89 -0.15 4.52 -1.24 -1.69 -3.02 115.58 114.89 2h5l h ASN 180 Ca -0.10 -0.19 -0.02 0.00 0.71 0.00 0.00 56.30 56.70 2h5l h ASN 180 Cb 1.34 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 40.14 2h5l h ASN 180 CO 0.02 0.89 0.03 0.47 -1.29 0.00 0.00 177.43 177.55 2h5l n ASP 181 N -4.24 2.29 -4.82 1.15 8.00 -1.26 -2.05 116.55 115.62 2h5l n ASP 181 Ca 0.04 -2.24 -0.34 0.00 0.71 0.00 0.00 54.79 52.96 2h5l n ASP 181 Cb 0.26 -0.55 -0.06 0.00 -0.02 0.00 0.00 41.12 40.75 2h5l n ASP 181 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2h5l s SER 182 N -0.04 6.97 0.19 -2.24 0.01 -1.14 -4.90 113.70 112.55 2h5l s SER 182 Ca 0.12 1.45 -0.12 0.00 1.31 0.00 0.00 55.95 58.72 2h5l s SER 182 Cb 0.10 -2.44 0.12 0.00 0.21 0.00 0.00 66.02 64.01 2h5l s SER 182 CO 0.03 -0.12 1.86 0.58 0.41 0.00 0.00 173.24 176.01 2h5l h VAL 183 N 2.33 1.16 0.00 3.43 2.07 -1.92 -1.04 116.25 122.29 2h5l h VAL 183 Ca -0.48 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 2h5l h VAL 183 Cb 1.18 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2h5l h VAL 183 CO 0.65 0.16 -0.01 0.71 0.02 0.00 0.00 177.57 179.09 2h5l h THR 184 N 0.89 0.07 0.00 2.57 1.35 -1.93 -1.85 112.91 114.01 2h5l h THR 184 Ca 0.24 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2h5l h THR 184 Cb -0.10 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 2h5l h THR 184 CO -0.06 0.01 -0.33 0.50 -0.25 0.00 0.00 175.52 175.40 2h5l h LYS 185 N 0.00 0.00 0.58 4.72 3.11 -1.58 -3.36 116.57 120.03 2h5l h LYS 185 Ca -0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 2h5l h LYS 185 Cb 0.24 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.47 2h5l h LYS 185 CO 0.00 0.00 -0.35 1.03 -2.81 0.00 0.00 179.45 177.32 2h5l h SER 186 N -0.75 -0.89 0.62 4.20 0.87 -0.63 0.57 113.55 117.54 2h5l h SER 186 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2h5l h SER 186 Cb 0.33 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2h5l h SER 186 CO 0.00 -0.56 0.00 0.29 -0.53 0.00 0.00 176.83 176.03 2h5l n LYS 187 N -5.49 0.18 -0.06 2.24 4.76 -0.70 -3.21 118.16 115.88 2h5l n LYS 187 Ca -0.12 0.45 -0.11 0.00 -2.87 0.00 0.00 58.31 55.66 2h5l n LYS 187 Cb 0.38 -1.88 -0.05 0.00 -1.84 0.00 0.00 35.03 31.65 2h5l n LYS 187 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2h5l n PHE 188 N -2.23 0.00 0.00 2.13 3.01 -1.12 -4.24 117.46 115.01 2h5l n PHE 188 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2h5l n PHE 188 Cb 0.20 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.24 2h5l n PHE 188 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2h5l n ASP 189 N -3.30 0.00 -0.19 4.37 -0.08 0.20 -0.83 116.55 116.72 2h5l n ASP 189 Ca -0.22 0.79 -0.02 0.00 -1.51 0.00 0.00 54.79 53.82 2h5l n ASP 189 Cb 0.68 -0.48 0.04 0.00 2.34 0.00 0.00 41.12 43.70 2h5l n ASP 189 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2h5l h ASN 190 N 0.00 -0.68 0.02 1.67 4.21 -1.60 0.38 115.58 119.57 2h5l h ASN 190 Ca 0.00 0.19 -0.00 0.00 1.21 0.00 0.00 56.30 57.69 2h5l h ASN 190 Cb 0.00 0.41 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 2h5l h ASN 190 CO 0.00 -0.23 -0.01 0.25 -1.29 0.00 0.00 177.43 176.16 2h5l h LEU 191 N -0.05 -0.02 -1.20 1.61 5.85 -1.65 -3.19 115.31 116.65 2h5l h LEU 191 Ca 0.27 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.92 2h5l h LEU 191 Cb 0.46 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2h5l h LEU 191 CO -0.61 0.00 -0.20 1.88 -0.34 0.00 0.00 178.44 179.18 2h5l h TYR 192 N -0.06 0.34 0.69 1.25 0.05 -1.06 -2.05 116.97 116.13 2h5l h TYR 192 Ca -0.00 -0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.69 2h5l h TYR 192 Cb 0.02 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.67 2h5l h TYR 192 CO 0.07 0.50 -0.36 0.78 -1.05 0.00 0.00 178.16 178.10 2h5l h GLY 193 N 0.91 -1.05 1.75 3.88 0.00 0.66 -2.86 103.07 106.37 2h5l h GLY 193 Ca 0.05 0.40 0.03 0.00 0.00 0.00 0.00 47.33 47.82 2h5l h GLY 193 CO 0.03 -0.37 0.09 0.00 0.00 0.00 0.00 176.54 176.30 2h5l h ARG 195 N 0.03 0.34 0.04 0.00 2.43 -1.19 -1.69 114.38 114.33 2h5l h ARG 195 Ca 0.06 -0.02 -0.37 0.00 -0.81 0.00 0.00 59.98 58.84 2h5l h ARG 195 Cb 0.21 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 2h5l h ARG 195 CO -0.00 0.22 -2.22 -1.91 -1.51 0.00 0.00 179.97 174.55 2h5l n GLU 196 N -4.49 0.69 0.01 0.20 2.13 0.06 -4.56 120.64 114.67 2h5l n GLU 196 Ca 0.02 0.18 0.12 0.00 0.66 0.00 0.00 57.16 58.14 2h5l n GLU 196 Cb 0.13 -1.61 0.21 0.00 0.27 0.00 0.00 31.44 30.44 2h5l n GLU 196 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2h5l n SER 197 N -3.21 0.55 0.08 4.31 3.41 -0.16 -4.05 113.62 114.54 2h5l n SER 197 Ca -0.36 -0.27 -0.12 0.00 -0.26 0.00 0.00 58.87 57.86 2h5l n SER 197 Cb 1.04 0.31 -0.08 0.00 -0.26 0.00 0.00 64.21 65.23 2h5l n SER 197 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2h5l h LEU 198 N 0.00 -0.22 -1.68 1.04 5.85 -1.54 -2.79 115.31 115.97 2h5l h LEU 198 Ca 0.00 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 2h5l h LEU 198 Cb 0.53 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2h5l h LEU 198 CO 0.00 0.25 -0.19 0.40 -0.34 0.00 0.00 178.44 178.56 2h5l h ILE 199 N -0.76 0.92 -0.09 4.05 1.08 -1.81 -1.67 117.51 119.23 2h5l h ILE 199 Ca -0.03 -0.70 -0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2h5l h ILE 199 Cb 0.51 1.40 -0.00 0.00 -3.07 0.00 0.00 36.82 35.66 2h5l h ILE 199 CO 0.04 0.18 0.05 -0.78 -0.69 0.00 0.00 178.15 176.96 2h5l h ASP 200 N 0.00 0.11 -0.01 1.72 3.58 -1.69 0.36 116.42 120.49 2h5l h ASP 200 Ca -0.00 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.39 2h5l h ASP 200 Cb 0.39 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.41 2h5l h ASP 200 CO 0.02 0.14 0.00 1.23 -2.88 0.00 0.00 179.24 177.75 2h5l h GLY 201 N 0.07 0.02 0.64 -0.78 0.00 -1.13 0.46 103.07 102.36 2h5l h GLY 201 Ca 0.03 -0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.40 2h5l h GLY 201 CO -0.01 0.01 0.21 -2.22 0.00 0.00 0.00 176.54 174.53 2h5l h ILE 202 N -0.17 0.90 0.11 2.60 2.04 -1.16 -1.59 117.51 120.24 2h5l h ILE 202 Ca 0.00 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2h5l h ILE 202 Cb 0.20 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2h5l h ILE 202 CO -0.00 0.08 -0.05 0.11 0.00 0.00 0.00 178.15 178.28 2h5l h LYS 203 N 0.41 -0.15 -0.16 2.37 1.79 -0.16 0.16 116.57 120.83 2h5l h LYS 203 Ca 0.22 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.75 2h5l h LYS 203 Cb 0.18 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2h5l h LYS 203 CO -0.19 0.20 0.12 0.00 -1.08 0.00 0.00 179.45 178.50 2h5l h ARG 204 N -0.52 0.00 0.09 3.15 3.08 -0.83 1.26 114.38 120.61 2h5l h ARG 204 Ca -0.02 -0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.85 2h5l h ARG 204 Cb 0.42 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2h5l h ARG 204 CO 0.03 0.00 -0.88 0.00 -1.07 0.00 0.00 179.97 178.05 2h5l h ALA 205 N 1.92 0.04 0.00 0.04 0.00 -1.12 -3.42 119.26 116.72 2h5l h ALA 205 Ca 0.08 -0.82 -0.05 0.00 0.00 0.00 0.00 54.91 54.11 2h5l h ALA 205 Cb 0.31 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2h5l h ALA 205 CO -0.00 0.47 -1.31 0.25 0.00 0.00 0.00 179.25 178.66 2h5l n THR 206 N -4.19 0.19 -1.95 0.00 -2.24 0.54 -4.99 114.28 101.63 2h5l n THR 206 Ca -0.18 -0.18 -0.17 0.00 -2.27 0.00 0.00 64.05 61.25 2h5l n THR 206 Cb 0.77 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.70 2h5l n THR 206 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2h5l n ASP 207 N -1.95 -5.04 -4.80 3.42 8.00 0.43 -4.96 116.55 111.65 2h5l n ASP 207 Ca -0.05 0.18 -0.33 0.00 0.71 0.00 0.00 54.79 55.30 2h5l n ASP 207 Cb 0.42 -4.09 0.01 0.00 -0.02 0.00 0.00 41.12 37.44 2h5l n ASP 207 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2h5l s VAL 208 N -2.75 3.69 -0.16 2.53 0.11 -1.26 -5.01 120.40 117.54 2h5l s VAL 208 Ca 0.00 0.82 -0.22 0.00 -2.93 0.00 0.00 61.98 59.65 2h5l s VAL 208 Cb 0.00 -3.34 -0.03 0.00 -1.53 0.00 0.00 36.38 31.49 2h5l s VAL 208 CO 0.00 -0.45 0.70 -0.32 -3.33 0.00 0.00 175.10 171.70 2h5l s MET 209 N -3.99 4.29 -0.02 1.54 1.75 -1.26 -4.86 119.30 116.75 2h5l s MET 209 Ca 0.65 0.78 -0.23 0.00 -1.25 0.00 0.00 55.69 55.64 2h5l s MET 209 Cb -0.17 -3.54 -0.22 0.00 2.84 0.00 0.00 34.83 33.74 2h5l s MET 209 CO 0.36 -0.19 1.10 0.82 -0.65 0.00 0.00 175.02 176.47 2h5l h ILE 210 N 5.08 1.48 -1.92 10.11 1.08 -1.95 -3.44 117.51 127.95 2h5l h ILE 210 Ca -0.33 -1.83 -0.65 0.00 -0.39 0.00 0.00 64.86 61.65 2h5l h ILE 210 Cb 1.15 2.56 0.08 0.00 -3.07 0.00 0.00 36.82 37.54 2h5l h ILE 210 CO 0.79 0.51 0.24 0.00 -0.69 0.00 0.00 178.15 179.00 2h5l n ALA 211 N -2.52 -0.87 -0.97 1.87 0.00 -1.22 -1.92 120.51 114.89 2h5l n ALA 211 Ca -0.09 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2h5l n ALA 211 Cb 0.50 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2h5l n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h5l n GLY 212 N 1.96 0.47 3.85 0.00 0.00 0.12 -4.87 105.19 106.72 2h5l n GLY 212 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2h5l n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h5l s LYS 213 N -0.41 2.98 -0.35 1.61 -0.14 -0.81 -4.92 119.74 117.69 2h5l s LYS 213 Ca 0.00 -1.04 -0.14 0.00 -1.36 0.00 0.00 55.97 53.44 2h5l s LYS 213 Cb 0.00 -2.60 -0.01 0.00 -1.68 0.00 0.00 37.83 33.54 2h5l s LYS 213 CO 0.00 0.37 0.27 0.08 -0.76 0.00 0.00 175.35 175.31 2h5l s VAL 214 N -2.13 5.27 -0.20 3.17 1.01 -1.26 -0.36 120.40 125.89 2h5l s VAL 214 Ca 0.34 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 2h5l s VAL 214 Cb -0.08 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2h5l s VAL 214 CO 0.26 -0.08 0.05 0.00 0.00 0.00 0.00 175.10 175.33 2h5l s ALA 215 N 1.75 3.26 -0.24 5.51 0.00 -0.37 0.90 121.76 132.58 2h5l s ALA 215 Ca 0.07 -0.90 -0.08 0.00 0.00 0.00 0.00 51.96 51.05 2h5l s ALA 215 Cb -0.18 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 2h5l s ALA 215 CO 0.11 -0.06 0.08 0.08 0.00 0.00 0.00 175.76 175.96 2h5l s VAL 216 N 0.83 4.47 -0.20 0.00 1.01 0.31 -1.18 120.40 125.64 2h5l s VAL 216 Ca 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 2h5l s VAL 216 Cb -0.14 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 2h5l s VAL 216 CO 0.02 0.34 -0.08 -0.69 0.00 0.00 0.00 175.10 174.70 2h5l s VAL 217 N 1.49 3.14 -0.26 2.92 1.01 -0.51 0.24 120.40 128.43 2h5l s VAL 217 Ca 0.06 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.26 2h5l s VAL 217 Cb -0.15 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 2h5l s VAL 217 CO 0.04 0.46 0.60 0.00 0.00 0.00 0.00 175.10 176.20 2h5l s ALA 218 N 1.23 3.60 0.00 5.51 0.00 0.46 -2.31 121.76 130.25 2h5l s ALA 218 Ca 0.03 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.48 2h5l s ALA 218 Cb -0.14 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2h5l s ALA 218 CO -0.03 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.31 2h5l n GLY 219 N 4.25 -0.32 1.54 0.00 0.00 0.14 -1.09 105.19 109.71 2h5l n GLY 219 Ca -0.01 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.58 2h5l n GLY 219 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2h5l n TYR 220 N 1.16 1.81 -0.20 1.61 9.36 -1.26 -4.21 117.16 125.43 2h5l n TYR 220 Ca 0.00 -2.00 0.00 0.00 3.32 0.00 0.00 57.90 59.22 2h5l n TYR 220 Cb 0.00 -0.50 0.00 0.00 -0.63 0.00 0.00 39.34 38.21 2h5l n TYR 220 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2h5l n GLY 221 N -0.94 -1.40 0.37 2.98 0.00 -1.26 -4.38 105.19 100.56 2h5l n GLY 221 Ca 0.39 -1.55 0.02 0.00 0.00 0.00 0.00 46.02 44.87 2h5l n GLY 221 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2h5l h ASP 222 N -0.10 0.97 -0.05 1.61 3.32 -1.94 0.30 116.42 120.53 2h5l h ASP 222 Ca 0.00 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2h5l h ASP 222 Cb 0.00 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 2h5l h ASP 222 CO 0.00 0.66 -0.04 0.58 -1.72 0.00 0.00 179.24 178.72 2h5l h VAL 223 N 1.12 1.37 -0.66 -1.35 2.07 -1.90 -1.46 116.25 115.43 2h5l h VAL 223 Ca 0.37 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2h5l h VAL 223 Cb 0.05 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2h5l h VAL 223 CO -0.12 0.32 0.37 1.23 0.02 0.00 0.00 177.57 179.39 2h5l h GLY 224 N -0.33 0.97 0.98 2.17 0.00 -1.66 0.39 103.07 105.60 2h5l h GLY 224 Ca 0.01 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2h5l h GLY 224 CO 0.01 0.40 0.21 0.50 0.00 0.00 0.00 176.54 177.67 2h5l h LYS 225 N 0.92 0.47 -0.45 4.80 1.57 -0.29 0.23 116.57 123.83 2h5l h LYS 225 Ca 0.24 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 2h5l h LYS 225 Cb 0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2h5l h LYS 225 CO -0.04 0.36 0.14 0.78 -0.57 0.00 0.00 179.45 180.11 2h5l h GLY 226 N 0.46 0.75 0.96 3.86 0.00 -0.45 -2.20 103.07 106.46 2h5l h GLY 226 Ca 0.13 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 2h5l h GLY 226 CO -0.02 0.42 -0.09 0.00 0.00 0.00 0.00 176.54 176.84 2h5l h ALA 228 N 0.83 1.29 -0.17 0.00 0.00 -0.49 -0.95 119.26 119.76 2h5l h ALA 228 Ca 0.10 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2h5l h ALA 228 Cb 0.61 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2h5l h ALA 228 CO 0.04 0.61 -0.09 0.37 0.00 0.00 0.00 179.25 180.18 2h5l h GLN 229 N 1.32 0.37 -0.23 0.00 4.15 -1.30 -1.07 115.11 118.34 2h5l h GLN 229 Ca 0.38 -0.16 0.03 0.00 0.77 0.00 0.00 58.65 59.66 2h5l h GLN 229 Cb -0.10 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 2h5l h GLN 229 CO -0.10 0.68 0.06 0.00 -1.93 0.00 0.00 178.83 177.55 2h5l h ALA 230 N 0.67 0.25 -0.59 3.38 0.00 -0.86 -0.23 119.26 121.89 2h5l h ALA 230 Ca 0.04 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2h5l h ALA 230 Cb 0.58 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2h5l h ALA 230 CO 0.03 -0.36 0.01 -0.07 0.00 0.00 0.00 179.25 178.86 2h5l h LEU 231 N 0.16 0.99 -0.76 0.00 3.38 -1.20 -2.96 115.31 114.91 2h5l h LEU 231 Ca 0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2h5l h LEU 231 Cb 0.09 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2h5l h LEU 231 CO -0.12 1.04 0.37 -0.09 0.09 0.00 0.00 178.44 179.72 2h5l h ARG 232 N 0.93 1.10 0.00 1.13 1.12 -0.79 -2.30 114.38 115.57 2h5l h ARG 232 Ca 0.17 -0.16 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 2h5l h ARG 232 Cb 0.53 -0.20 0.00 0.00 -0.01 0.00 0.00 29.97 30.29 2h5l h ARG 232 CO 0.03 0.85 0.00 0.78 -3.11 0.00 0.00 179.97 178.52 2h5l h GLY 233 N 1.08 0.00 -0.45 2.80 0.00 -0.88 -2.31 103.07 103.31 2h5l h GLY 233 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2h5l h GLY 233 CO -0.03 0.00 -0.51 0.69 0.00 0.00 0.00 176.54 176.69 2h5l n PHE 234 N -2.71 0.00 0.00 5.60 3.72 -1.04 -4.94 117.46 118.09 2h5l n PHE 234 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2h5l n PHE 234 Cb 0.15 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2h5l n PHE 234 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2h5l n GLY 235 N 1.42 1.33 3.90 1.37 0.00 -0.87 -3.41 105.19 108.94 2h5l n GLY 235 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2h5l n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5l s ALA 236 N -2.00 3.64 -0.48 4.61 0.00 -0.89 0.10 121.76 126.74 2h5l s ALA 236 Ca 0.00 -0.55 -0.16 0.00 0.00 0.00 0.00 51.96 51.25 2h5l s ALA 236 Cb 0.00 -2.28 0.07 0.00 0.00 0.00 0.00 23.12 20.91 2h5l s ALA 236 CO 0.00 0.30 0.44 0.50 0.00 0.00 0.00 175.76 176.99 2h5l s ARG 237 N -3.43 3.00 -0.06 0.00 3.52 0.51 -4.41 118.95 118.08 2h5l s ARG 237 Ca 0.44 -1.29 -0.24 0.00 -0.13 0.00 0.00 55.73 54.51 2h5l s ARG 237 Cb -0.11 -4.13 -0.04 0.00 -1.56 0.00 0.00 34.95 29.11 2h5l s ARG 237 CO 0.29 -1.07 0.73 0.08 -0.81 0.00 0.00 175.30 174.52 2h5l s VAL 238 N 1.80 5.03 -0.06 7.11 1.01 -1.26 -1.23 120.40 132.79 2h5l s VAL 238 Ca 0.06 1.51 0.03 0.00 0.00 0.00 0.00 61.98 63.58 2h5l s VAL 238 Cb -0.24 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2h5l s VAL 238 CO 0.07 0.23 -0.15 -0.63 0.00 0.00 0.00 175.10 174.62 2h5l s ILE 239 N 0.87 2.93 0.05 2.22 1.01 -0.32 -3.96 121.20 124.00 2h5l s ILE 239 Ca 0.39 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 60.34 2h5l s ILE 239 Cb -0.18 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 2h5l s ILE 239 CO 0.19 0.58 -0.14 -0.63 0.00 0.00 0.00 174.94 174.94 2h5l s ILE 240 N -0.51 3.12 -0.03 2.92 -1.09 0.39 -1.42 121.20 124.60 2h5l s ILE 240 Ca 0.07 -1.10 0.06 0.00 -2.23 0.00 0.00 60.65 57.44 2h5l s ILE 240 Cb -0.12 -2.36 -0.01 0.00 -1.58 0.00 0.00 42.46 38.39 2h5l s ILE 240 CO 0.01 0.30 -0.19 0.42 -1.23 0.00 0.00 174.94 174.25 2h5l s THR 241 N -1.00 1.56 0.14 2.92 -4.23 -0.98 -1.34 115.64 112.70 2h5l s THR 241 Ca 0.17 -0.82 -0.15 0.00 -1.18 0.00 0.00 61.69 59.70 2h5l s THR 241 Cb -0.11 -1.31 0.03 0.00 1.34 0.00 0.00 72.50 72.45 2h5l s THR 241 CO 0.08 0.44 0.39 -1.61 -0.54 0.00 0.00 174.62 173.38 2h5l s GLU 242 N -0.30 1.10 -0.01 3.99 0.41 -1.26 0.24 118.70 122.87 2h5l s GLU 242 Ca 0.04 -0.78 0.08 0.00 -0.41 0.00 0.00 54.97 53.90 2h5l s GLU 242 Cb -0.09 0.46 -0.12 0.00 -1.78 0.00 0.00 34.13 32.60 2h5l s GLU 242 CO 0.00 -0.43 0.20 0.44 -0.49 0.00 0.00 175.26 174.99 2h5l n ILE 243 N -0.23 0.00 -3.24 -1.63 -5.35 -1.26 -4.96 119.36 102.70 2h5l n ILE 243 Ca -0.15 -0.21 -0.39 0.00 -0.27 0.00 0.00 62.75 61.74 2h5l n ILE 243 Cb 0.63 0.42 -0.07 0.00 -1.74 0.00 0.00 39.64 38.88 2h5l n ILE 243 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2h5l s ASP 244 N -2.76 6.57 0.36 7.28 -1.08 -1.26 -4.97 116.67 120.80 2h5l s ASP 244 Ca -0.02 0.69 0.06 0.00 -0.52 0.00 0.00 52.55 52.76 2h5l s ASP 244 Cb 0.05 -2.30 0.68 0.00 -1.46 0.00 0.00 42.92 39.89 2h5l s ASP 244 CO 0.34 -0.19 1.90 1.55 0.52 0.00 0.00 175.17 179.29 2h5l h PRO 245 N 7.47 0.43 0.19 4.34 0.13 -1.98 0.36 132.00 142.94 2h5l h PRO 245 Ca -0.33 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2h5l h PRO 245 Cb 1.15 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2h5l h PRO 245 CO 0.74 0.48 -0.09 0.82 -0.23 0.00 0.00 178.00 179.72 2h5l h ILE 246 N 0.42 0.89 0.00 -3.56 2.04 -1.99 -0.65 117.51 114.66 2h5l h ILE 246 Ca 0.09 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 2h5l h ILE 246 Cb 0.32 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2h5l h ILE 246 CO 0.01 0.18 -0.04 0.78 0.00 0.00 0.00 178.15 179.08 2h5l h ASN 247 N -0.72 0.00 -0.13 1.72 2.35 -1.90 -1.19 115.58 115.71 2h5l h ASN 247 Ca -0.03 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 2h5l h ASN 247 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2h5l h ASN 247 CO 0.04 0.04 -0.32 0.00 -1.65 0.00 0.00 177.43 175.54 2h5l h ALA 248 N 1.96 0.22 -0.51 -0.83 0.00 -0.77 -2.69 119.26 116.63 2h5l h ALA 248 Ca -0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2h5l h ALA 248 Cb 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2h5l h ALA 248 CO 0.01 0.26 0.21 1.25 0.00 0.00 0.00 179.25 180.98 2h5l h LEU 249 N 0.05 0.67 -0.20 0.00 5.85 -0.17 -1.35 115.31 120.17 2h5l h LEU 249 Ca -0.00 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2h5l h LEU 249 Cb 0.93 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2h5l h LEU 249 CO 0.07 0.60 0.09 1.56 -0.34 0.00 0.00 178.44 180.42 2h5l h GLN 250 N 0.73 0.28 -0.52 1.25 4.20 -1.22 0.12 115.11 119.95 2h5l h GLN 250 Ca 0.18 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.90 2h5l h GLN 250 Cb 0.14 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 2h5l h GLN 250 CO -0.02 0.32 0.24 0.00 -0.67 0.00 0.00 178.83 178.70 2h5l h ALA 251 N 0.95 0.66 -0.43 3.87 0.00 -1.08 -1.59 119.26 121.64 2h5l h ALA 251 Ca 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2h5l h ALA 251 Cb 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2h5l h ALA 251 CO -0.01 -0.12 0.24 0.00 0.00 0.00 0.00 179.25 179.36 2h5l h ALA 252 N 1.30 0.55 0.00 0.00 0.00 -0.92 -1.17 119.26 119.03 2h5l h ALA 252 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2h5l h ALA 252 Cb 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2h5l h ALA 252 CO -0.19 0.08 0.00 -1.33 0.00 0.00 0.00 179.25 177.81 2h5l n MET 253 N -4.71 0.09 -0.09 0.00 2.00 0.38 -1.19 117.12 113.60 2h5l n MET 253 Ca 0.01 0.45 0.12 0.00 0.00 0.00 0.00 57.70 58.27 2h5l n MET 253 Cb 0.08 -1.73 0.15 0.00 0.00 0.00 0.00 33.22 31.73 2h5l n MET 253 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2h5l n GLU 254 N -1.91 2.37 -0.60 0.03 -0.58 -0.53 -4.96 120.64 114.45 2h5l n GLU 254 Ca 0.01 -2.08 0.00 0.00 -0.42 0.00 0.00 57.16 54.67 2h5l n GLU 254 Cb 0.12 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 2h5l n GLU 254 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2h5l n GLY 255 N 1.39 0.65 3.77 0.62 0.00 -0.34 -5.06 105.19 106.22 2h5l n GLY 255 Ca 0.16 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 2h5l n GLY 255 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2h5l s TYR 256 N -2.00 3.46 0.27 1.61 2.02 -0.67 -5.02 117.35 117.03 2h5l s TYR 256 Ca 0.00 0.40 -0.29 0.00 -0.37 0.00 0.00 57.07 56.81 2h5l s TYR 256 Cb 0.00 -2.11 -0.09 0.00 -0.40 0.00 0.00 41.96 39.35 2h5l s TYR 256 CO 0.00 0.41 1.18 -2.00 -1.57 0.00 0.00 175.55 173.56 2h5l s GLU 257 N -0.01 4.53 -0.23 -0.62 2.12 -1.25 -3.99 118.70 119.25 2h5l s GLU 257 Ca 0.10 1.92 0.02 0.00 0.36 0.00 0.00 54.97 57.38 2h5l s GLU 257 Cb -0.11 -3.17 0.04 0.00 0.26 0.00 0.00 34.13 31.15 2h5l s GLU 257 CO -0.00 0.04 -0.14 0.08 -0.54 0.00 0.00 175.26 174.70 2h5l s VAL 258 N -0.88 2.18 0.10 3.70 1.01 -1.26 -0.46 120.40 124.78 2h5l s VAL 258 Ca 0.48 -1.32 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2h5l s VAL 258 Cb -0.34 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 2h5l s VAL 258 CO 0.43 0.21 0.06 0.41 0.00 0.00 0.00 175.10 176.21 2h5l n THR 259 N 4.52 0.00 -3.27 3.92 -1.04 -0.45 -4.98 114.28 112.99 2h5l n THR 259 Ca -0.17 -0.64 -0.28 0.00 -2.04 0.00 0.00 64.05 60.92 2h5l n THR 259 Cb 0.46 0.28 -0.03 0.00 -1.82 0.00 0.00 70.33 69.22 2h5l n THR 259 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2h5l s THR 260 N -2.19 5.01 0.43 12.58 -4.23 -1.26 -4.10 115.64 121.88 2h5l s THR 260 Ca 0.08 0.03 0.14 0.00 -1.18 0.00 0.00 61.69 60.77 2h5l s THR 260 Cb 0.00 -3.76 0.17 0.00 1.34 0.00 0.00 72.50 70.25 2h5l s THR 260 CO 0.06 -0.40 1.96 -0.03 -0.54 0.00 0.00 174.62 175.67 2h5l h MET 261 N 1.45 0.00 -0.77 3.99 4.05 -1.95 0.74 114.93 122.44 2h5l h MET 261 Ca -0.48 -0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.01 2h5l h MET 261 Cb 1.19 -0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.95 2h5l h MET 261 CO 0.65 0.22 0.50 -0.44 0.23 0.00 0.00 176.91 178.07 2h5l h ASP 262 N 0.00 0.72 0.06 1.39 3.32 -1.94 0.32 116.42 120.28 2h5l h ASP 262 Ca -0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 2h5l h ASP 262 Cb 0.38 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2h5l h ASP 262 CO 0.03 0.46 -1.41 -0.33 -1.72 0.00 0.00 179.24 176.27 2h5l h GLU 263 N 0.81 0.12 -0.29 3.56 4.39 -1.71 -3.39 114.58 118.08 2h5l h GLU 263 Ca 0.33 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 2h5l h GLU 263 Cb 0.26 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2h5l h GLU 263 CO -0.12 1.10 0.04 0.00 -1.16 0.00 0.00 179.01 178.88 2h5l h ALA 264 N -0.23 1.54 -0.76 3.43 0.00 -0.72 -2.95 119.26 119.58 2h5l h ALA 264 Ca -0.34 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 54.62 2h5l h ALA 264 Cb 1.58 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 2h5l h ALA 264 CO -0.06 0.34 0.52 0.00 0.00 0.00 0.00 179.25 180.05 2h5l n LYS 266 N -4.41 0.11 -0.07 0.00 5.02 -1.11 -3.64 118.16 114.06 2h5l n LYS 266 Ca 0.15 0.19 -0.09 0.00 -2.02 0.00 0.00 58.31 56.54 2h5l n LYS 266 Cb 0.69 -1.66 -0.07 0.00 -0.02 0.00 0.00 35.03 33.97 2h5l n LYS 266 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2h5l n GLU 267 N -1.86 0.94 -1.62 1.97 1.02 0.13 -4.72 120.64 116.52 2h5l n GLU 267 Ca 0.05 0.05 -0.38 0.00 -0.02 0.00 0.00 57.16 56.86 2h5l n GLU 267 Cb 0.31 -1.29 0.05 0.00 -0.02 0.00 0.00 31.44 30.49 2h5l n GLU 267 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h5l n GLY 268 N 2.64 -0.28 0.02 0.62 0.00 -0.15 -4.78 105.19 103.26 2h5l n GLY 268 Ca -0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 2h5l n GLY 268 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h5l n ASN 269 N -0.59 3.66 -3.78 1.61 3.02 0.26 -4.31 115.26 115.13 2h5l n ASN 269 Ca 0.13 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.54 2h5l n ASN 269 Cb 0.46 0.88 -0.15 0.00 -0.61 0.00 0.00 39.78 40.36 2h5l n ASN 269 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2h5l s ILE 270 N -2.24 -0.05 -0.10 2.41 1.01 -0.57 -2.27 121.20 119.40 2h5l s ILE 270 Ca -0.02 0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.84 2h5l s ILE 270 Cb 0.02 -0.10 -0.01 0.00 0.01 0.00 0.00 42.46 42.39 2h5l s ILE 270 CO 0.23 0.07 -0.21 -0.36 0.00 0.00 0.00 174.94 174.67 2h5l s PHE 271 N 0.95 2.60 -0.12 3.97 0.40 -0.32 0.11 117.98 125.57 2h5l s PHE 271 Ca -0.08 -0.89 -0.01 0.00 -0.60 0.00 0.00 56.93 55.36 2h5l s PHE 271 Cb -0.11 -1.72 0.03 0.00 0.51 0.00 0.00 43.02 41.73 2h5l s PHE 271 CO -0.03 -0.33 -0.06 0.08 0.70 0.00 0.00 175.22 175.58 2h5l s VAL 272 N 0.24 0.99 -0.30 -0.44 1.01 0.14 -1.98 120.40 120.05 2h5l s VAL 272 Ca -0.14 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 2h5l s VAL 272 Cb -0.17 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2h5l s VAL 272 CO 0.07 0.31 0.25 0.42 0.00 0.00 0.00 175.10 176.16 2h5l s THR 273 N 1.72 5.26 -0.43 3.92 -4.23 -1.05 -0.40 115.64 120.43 2h5l s THR 273 Ca 0.04 0.14 0.04 0.00 -1.18 0.00 0.00 61.69 60.73 2h5l s THR 273 Cb -0.13 -3.63 0.08 0.00 1.34 0.00 0.00 72.50 70.16 2h5l s THR 273 CO -0.08 0.14 0.91 0.35 -0.54 0.00 0.00 174.62 175.40 2h5l n THR 274 N 5.10 0.59 -0.74 3.99 -2.24 -0.25 -1.06 114.28 119.66 2h5l n THR 274 Ca -0.12 -0.80 -0.30 0.00 -2.27 0.00 0.00 64.05 60.57 2h5l n THR 274 Cb 0.51 0.74 0.19 0.00 -2.10 0.00 0.00 70.33 69.67 2h5l n THR 274 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2h5l s THR 275 N -0.74 2.20 -0.60 4.28 2.01 -1.00 -4.70 115.64 117.08 2h5l s THR 275 Ca 0.07 0.06 0.15 0.00 0.31 0.00 0.00 61.69 62.29 2h5l s THR 275 Cb 0.04 -2.20 0.52 0.00 0.01 0.00 0.00 72.50 70.87 2h5l s THR 275 CO 0.06 -0.08 1.43 0.61 -0.69 0.00 0.00 174.62 175.95 2h5l n GLY 276 N 0.16 3.33 3.33 4.40 0.00 -1.26 -4.52 105.19 110.63 2h5l n GLY 276 Ca 0.07 -0.79 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 2h5l n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5l s VAL 278 N -3.66 3.40 -1.26 0.00 -7.23 -1.26 -4.17 120.40 106.22 2h5l s VAL 278 Ca 0.36 0.45 -0.00 0.00 -1.81 0.00 0.00 61.98 60.98 2h5l s VAL 278 Cb 0.06 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 33.95 2h5l s VAL 278 CO 0.16 -0.59 0.83 0.47 -0.31 0.00 0.00 175.10 175.65 2h5l n ASP 279 N -3.45 -1.52 -0.07 4.85 8.00 -1.16 -4.93 116.55 118.27 2h5l n ASP 279 Ca 0.08 -0.74 -0.20 0.00 0.71 0.00 0.00 54.79 54.65 2h5l n ASP 279 Cb 0.54 -4.51 -0.12 0.00 -0.02 0.00 0.00 41.12 37.00 2h5l n ASP 279 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2h5l h ILE 280 N -1.88 1.14 -3.77 0.53 1.08 -1.10 -3.44 117.51 110.07 2h5l h ILE 280 Ca -0.60 -2.27 -0.68 0.00 -0.39 0.00 0.00 64.86 60.92 2h5l h ILE 280 Cb 1.35 2.61 -0.36 0.00 -3.07 0.00 0.00 36.82 37.35 2h5l h ILE 280 CO 0.54 0.48 -0.73 -0.63 -0.69 0.00 0.00 178.15 177.12 2h5l s ILE 281 N -2.36 2.60 0.54 -0.67 1.01 -0.74 -4.97 121.20 116.60 2h5l s ILE 281 Ca -0.24 -1.70 0.08 0.00 0.00 0.00 0.00 60.65 58.79 2h5l s ILE 281 Cb 0.03 -2.61 0.06 0.00 0.01 0.00 0.00 42.46 39.95 2h5l s ILE 281 CO 0.66 -0.22 0.62 -0.76 0.00 0.00 0.00 174.94 175.24 2h5l s LEU 282 N 1.13 3.07 0.44 2.97 2.01 -1.26 -1.24 118.68 125.80 2h5l s LEU 282 Ca -0.03 -0.91 0.13 0.00 0.01 0.00 0.00 54.13 53.33 2h5l s LEU 282 Cb -0.20 -1.64 0.99 0.00 0.01 0.00 0.00 46.19 45.35 2h5l s LEU 282 CO -0.04 -1.15 2.01 1.23 1.01 0.00 0.00 176.35 179.41 2h5l h GLY 283 N 0.47 0.13 2.00 -3.19 0.00 -1.98 -0.80 103.07 99.70 2h5l h GLY 283 Ca -0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2h5l h GLY 283 CO 0.47 0.06 -0.05 0.07 0.00 0.00 0.00 176.54 177.09 2h5l h ARG 284 N 0.12 0.00 0.00 4.80 0.11 -2.00 -0.85 114.38 116.56 2h5l h ARG 284 Ca 0.03 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.04 2h5l h ARG 284 Cb 0.22 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.29 2h5l h ARG 284 CO 0.01 0.05 -0.42 0.45 0.10 0.00 0.00 179.97 180.16 2h5l h HIS 285 N 0.00 0.00 -0.92 4.08 3.86 -1.58 -3.35 115.15 117.24 2h5l h HIS 285 Ca -0.00 0.00 0.25 0.00 -1.16 0.00 0.00 60.37 59.46 2h5l h HIS 285 Cb 0.12 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.46 2h5l h HIS 285 CO 0.00 0.94 0.38 0.74 0.86 0.00 0.00 177.93 180.85 2h5l h PHE 286 N -1.00 0.62 0.00 2.45 0.04 -0.81 0.67 116.94 118.91 2h5l h PHE 286 Ca -0.11 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2h5l h PHE 286 Cb 0.92 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.94 2h5l h PHE 286 CO 0.15 -0.13 0.00 0.93 -0.60 0.00 0.00 178.31 178.66 2h5l h GLU 287 N 0.33 0.00 0.00 1.51 5.08 -1.31 -2.92 114.58 117.27 2h5l h GLU 287 Ca 0.60 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.64 2h5l h GLU 287 Cb 1.22 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.41 2h5l h GLU 287 CO -0.59 0.00 -2.08 0.94 -1.00 0.00 0.00 179.01 176.28 2h5l n GLN 288 N -2.61 0.66 -1.56 2.33 -0.06 0.23 -5.01 117.38 111.36 2h5l n GLN 288 Ca -0.00 0.11 -0.45 0.00 -2.00 0.00 0.00 57.00 54.67 2h5l n GLN 288 Cb 0.16 -1.64 -0.01 0.00 -4.06 0.00 0.00 30.24 24.69 2h5l n GLN 288 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 2h5l n MET 289 N -2.86 1.13 -1.33 3.69 2.81 -0.84 -4.56 117.12 115.17 2h5l n MET 289 Ca -0.25 0.40 -0.33 0.00 -1.81 0.00 0.00 57.70 55.71 2h5l n MET 289 Cb 1.09 -1.73 0.10 0.00 -0.71 0.00 0.00 33.22 31.97 2h5l n MET 289 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2h5l s LYS 290 N -1.52 2.07 0.28 0.03 1.02 -1.26 -4.91 119.74 115.44 2h5l s LYS 290 Ca 0.60 1.55 -0.30 0.00 0.02 0.00 0.00 55.97 57.83 2h5l s LYS 290 Cb -0.71 -1.85 -0.13 0.00 -0.52 0.00 0.00 37.83 34.62 2h5l s LYS 290 CO 0.59 -1.84 1.37 -3.47 -0.92 0.00 0.00 175.35 171.08 2h5l n ASP 291 N -3.09 2.77 -1.93 2.83 2.03 -1.26 -2.36 116.55 115.54 2h5l n ASP 291 Ca 0.12 1.16 -0.17 0.00 0.52 0.00 0.00 54.79 56.42 2h5l n ASP 291 Cb 0.51 -1.45 -0.01 0.00 -0.72 0.00 0.00 41.12 39.45 2h5l n ASP 291 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2h5l n ASP 292 N 1.70 -5.09 -4.72 1.67 8.00 0.22 -4.87 116.55 113.45 2h5l n ASP 292 Ca 0.09 0.02 -0.42 0.00 0.71 0.00 0.00 54.79 55.19 2h5l n ASP 292 Cb 0.33 -4.17 -0.03 0.00 -0.02 0.00 0.00 41.12 37.23 2h5l n ASP 292 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h5l s ALA 293 N -2.85 3.58 -0.27 2.24 0.00 -0.99 -4.62 121.76 118.85 2h5l s ALA 293 Ca 0.00 1.13 -0.20 0.00 0.00 0.00 0.00 51.96 52.89 2h5l s ALA 293 Cb 0.00 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 2h5l s ALA 293 CO 0.00 -0.60 0.63 0.42 0.00 0.00 0.00 175.76 176.21 2h5l s ILE 294 N 0.80 4.97 -0.08 0.00 1.01 -0.96 -1.28 121.20 125.66 2h5l s ILE 294 Ca 0.62 1.04 0.01 0.00 0.00 0.00 0.00 60.65 62.33 2h5l s ILE 294 Cb -0.37 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.12 2h5l s ILE 294 CO 0.33 -0.03 -0.12 -0.69 0.00 0.00 0.00 174.94 174.43 2h5l s VAL 295 N 2.54 3.24 0.15 2.92 1.01 0.78 -1.18 120.40 129.86 2h5l s VAL 295 Ca 0.26 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 2h5l s VAL 295 Cb -0.15 -2.32 0.04 0.00 0.00 0.00 0.00 36.38 33.95 2h5l s VAL 295 CO 0.10 0.57 0.46 0.00 0.00 0.00 0.00 175.10 176.22 2h5l s ASN 297 N -2.82 2.08 0.00 0.00 2.47 -1.26 -2.53 114.94 112.89 2h5l s ASN 297 Ca 0.05 -0.36 0.00 0.00 0.42 0.00 0.00 52.86 52.96 2h5l s ASN 297 Cb 0.01 -0.21 0.00 0.00 -1.45 0.00 0.00 41.25 39.60 2h5l s ASN 297 CO -0.09 0.19 0.22 0.00 -3.72 0.00 0.00 177.10 173.69 2h5l n ILE 298 N 2.44 0.00 -2.40 -5.21 3.06 -0.23 -1.14 119.36 115.88 2h5l n ILE 298 Ca -0.15 -0.37 -0.41 0.00 -2.50 0.00 0.00 62.75 59.32 2h5l n ILE 298 Cb 0.54 1.15 -0.04 0.00 0.54 0.00 0.00 39.64 41.83 2h5l n ILE 298 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 2h5l s GLY 299 N -0.31 2.95 0.15 4.50 0.00 -0.93 -4.86 107.32 108.82 2h5l s GLY 299 Ca 0.00 0.96 0.03 0.00 0.00 0.00 0.00 44.72 45.71 2h5l s GLY 299 CO 0.00 1.65 0.71 1.57 0.00 0.00 0.00 173.10 177.04 2h5l n HIS 300 N 1.51 0.36 -3.27 1.90 -0.00 -1.26 -4.54 115.22 109.92 2h5l n HIS 300 Ca 0.01 0.55 -0.19 0.00 0.46 0.00 0.00 57.72 58.54 2h5l n HIS 300 Cb 0.44 -0.89 -0.01 0.00 -0.12 0.00 0.00 29.99 29.42 2h5l n HIS 300 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 2h5l s PHE 301 N -5.10 2.80 -0.44 1.57 0.08 -1.26 -4.71 117.98 110.92 2h5l s PHE 301 Ca -0.05 -0.41 0.04 0.00 0.12 0.00 0.00 56.93 56.63 2h5l s PHE 301 Cb 0.14 -2.25 0.63 0.00 -0.57 0.00 0.00 43.02 40.97 2h5l s PHE 301 CO 0.35 -0.26 1.86 -0.40 -0.10 0.00 0.00 175.22 176.68 2h5l n ASP 302 N -1.71 3.80 -0.85 1.36 3.85 -1.26 -4.45 116.55 117.29 2h5l n ASP 302 Ca 0.05 -3.65 0.12 0.00 -0.71 0.00 0.00 54.79 50.61 2h5l n ASP 302 Cb 0.60 -0.82 0.15 0.00 -1.35 0.00 0.00 41.12 39.70 2h5l n ASP 302 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.20 177.52 2h5l n VAL 303 N -1.13 0.00 0.07 2.12 0.24 -1.26 -4.45 118.33 113.92 2h5l n VAL 303 Ca 0.56 -0.44 -0.11 0.00 -2.04 0.00 0.00 64.34 62.31 2h5l n VAL 303 Cb 1.53 1.34 -0.13 0.00 -1.47 0.00 0.00 33.84 35.11 2h5l n VAL 303 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2h5l h GLU 304 N 4.19 0.11 -5.84 7.34 5.08 -1.78 -3.06 114.58 120.62 2h5l h GLU 304 Ca 0.00 -0.20 -0.67 0.00 -1.00 0.00 0.00 59.36 57.49 2h5l h GLU 304 Cb 0.91 0.07 -0.16 0.00 0.50 0.00 0.00 28.75 30.07 2h5l h GLU 304 CO 0.00 1.05 -0.63 0.42 -1.00 0.00 0.00 179.01 178.85 2h5l s ILE 305 N -2.68 4.22 -1.00 3.13 1.01 -1.26 -0.65 121.20 123.97 2h5l s ILE 305 Ca -0.02 -0.27 -0.20 0.00 0.00 0.00 0.00 60.65 60.16 2h5l s ILE 305 Cb 0.09 -2.79 0.11 0.00 0.01 0.00 0.00 42.46 39.87 2h5l s ILE 305 CO 0.84 0.58 1.28 -0.62 0.00 0.00 0.00 174.94 177.02 2h5l s ASP 306 N -0.60 6.63 0.13 3.58 2.15 -0.37 -4.78 116.67 123.41 2h5l s ASP 306 Ca 0.10 -1.94 -0.01 0.00 0.43 0.00 0.00 52.55 51.12 2h5l s ASP 306 Cb -0.12 -2.46 -0.10 0.00 -0.30 0.00 0.00 42.92 39.94 2h5l s ASP 306 CO 0.02 -1.19 1.30 0.58 -0.17 0.00 0.00 175.17 175.72 2h5l h VAL 307 N 6.04 1.47 -0.66 1.11 2.07 -1.91 -3.19 116.25 121.18 2h5l h VAL 307 Ca 0.20 -2.67 0.08 0.00 0.82 0.00 0.00 66.70 65.13 2h5l h VAL 307 Cb 1.00 2.55 -0.07 0.00 -1.52 0.00 0.00 31.29 33.26 2h5l h VAL 307 CO 1.23 0.78 0.32 0.11 0.02 0.00 0.00 177.57 180.04 2h5l h LYS 308 N 0.14 0.54 -0.20 1.57 6.56 -1.99 0.10 116.57 123.30 2h5l h LYS 308 Ca -0.07 -0.03 0.03 0.00 -1.06 0.00 0.00 60.65 59.52 2h5l h LYS 308 Cb 1.63 -0.12 -0.03 0.00 -0.57 0.00 0.00 32.23 33.13 2h5l h LYS 308 CO 0.16 0.36 -0.01 2.35 -2.06 0.00 0.00 179.45 180.24 2h5l h TRP 309 N 0.56 -0.04 -0.33 -1.35 7.01 -1.95 0.34 115.95 120.19 2h5l h TRP 309 Ca 0.32 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.40 2h5l h TRP 309 Cb 0.31 0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 27.36 2h5l h TRP 309 CO -0.12 -0.05 -0.05 -0.07 -2.79 0.00 0.00 178.44 175.37 2h5l h LEU 310 N 0.04 -0.23 -1.43 0.65 3.38 -1.26 0.29 115.31 116.75 2h5l h LEU 310 Ca 0.09 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2h5l h LEU 310 Cb 0.13 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2h5l h LEU 310 CO -0.17 -0.08 0.20 0.78 0.09 0.00 0.00 178.44 179.26 2h5l h ASN 311 N 0.04 0.52 -0.14 -0.43 2.35 -0.10 -0.82 115.58 117.00 2h5l h ASN 311 Ca 0.16 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2h5l h ASN 311 Cb 0.23 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2h5l h ASN 311 CO -0.31 0.45 0.00 -0.62 -1.65 0.00 0.00 177.43 175.30 2h5l n GLU 312 N -4.40 2.29 0.00 0.81 1.02 0.11 -4.52 120.64 115.95 2h5l n GLU 312 Ca 0.03 -1.90 0.00 0.00 -0.02 0.00 0.00 57.16 55.27 2h5l n GLU 312 Cb 0.12 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2h5l n GLU 312 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2h5l n ASN 313 N 1.22 3.14 -4.77 1.62 3.02 0.91 -5.03 115.26 115.37 2h5l n ASN 313 Ca 0.16 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.31 2h5l n ASN 313 Cb 0.56 0.49 0.00 0.00 -0.61 0.00 0.00 39.78 40.22 2h5l n ASN 313 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h5l s ALA 314 N -1.42 3.40 0.32 5.41 0.00 -0.33 -4.60 121.76 124.54 2h5l s ALA 314 Ca 0.00 1.43 -0.00 0.00 0.00 0.00 0.00 51.96 53.38 2h5l s ALA 314 Cb 0.00 -3.56 0.51 0.00 0.00 0.00 0.00 23.12 20.07 2h5l s ALA 314 CO 0.00 -0.99 1.98 0.28 0.00 0.00 0.00 175.76 177.04 2h5l h VAL 315 N 2.69 1.19 -1.92 0.00 2.07 0.13 -3.45 116.25 116.97 2h5l h VAL 315 Ca -0.50 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 66.70 2h5l h VAL 315 Cb 1.25 0.09 -0.20 0.00 -1.52 0.00 0.00 31.29 30.91 2h5l h VAL 315 CO 0.63 0.19 0.40 -1.83 0.02 0.00 0.00 177.57 176.98 2h5l s GLU 316 N -5.85 0.82 -0.07 1.57 -1.05 -1.13 -5.00 118.70 108.00 2h5l s GLU 316 Ca -0.11 0.06 0.04 0.00 -0.15 0.00 0.00 54.97 54.82 2h5l s GLU 316 Cb 0.18 0.39 -0.00 0.00 -0.44 0.00 0.00 34.13 34.25 2h5l s GLU 316 CO 0.78 -0.28 -0.21 0.21 0.95 0.00 0.00 175.26 176.71 2h5l s LYS 317 N -1.65 2.44 -0.10 -4.83 2.20 -1.26 0.04 119.74 116.58 2h5l s LYS 317 Ca -0.03 -0.74 0.01 0.00 -0.36 0.00 0.00 55.97 54.84 2h5l s LYS 317 Cb -0.00 -1.95 0.02 0.00 -1.51 0.00 0.00 37.83 34.38 2h5l s LYS 317 CO 0.01 0.20 -0.11 0.08 -0.36 0.00 0.00 175.35 175.18 2h5l s VAL 318 N 0.24 1.19 -0.06 4.02 1.01 -0.69 -4.99 120.40 121.12 2h5l s VAL 318 Ca -0.12 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 2h5l s VAL 318 Cb -0.15 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2h5l s VAL 318 CO 0.06 0.39 0.99 0.21 0.00 0.00 0.00 175.10 176.74 2h5l s ASN 319 N 1.26 7.29 -0.02 3.32 3.84 -1.26 -0.86 114.94 128.50 2h5l s ASN 319 Ca -0.03 1.57 -0.09 0.00 0.21 0.00 0.00 52.86 54.52 2h5l s ASN 319 Cb -0.14 -2.56 -0.31 0.00 -0.55 0.00 0.00 41.25 37.70 2h5l s ASN 319 CO -0.04 -0.37 0.79 0.40 -2.79 0.00 0.00 177.10 175.10 2h5l h ILE 320 N 4.97 1.07 -1.79 -5.21 1.08 -1.10 -3.48 117.51 113.05 2h5l h ILE 320 Ca -0.35 -2.65 0.33 0.00 -0.39 0.00 0.00 64.86 61.80 2h5l h ILE 320 Cb 1.18 2.81 -0.09 0.00 -3.07 0.00 0.00 36.82 37.64 2h5l h ILE 320 CO 0.81 0.84 0.85 -1.59 -0.69 0.00 0.00 178.15 178.37 2h5l s LYS 321 N -2.60 0.43 0.11 2.37 -2.85 -1.15 -5.04 119.74 111.01 2h5l s LYS 321 Ca -0.12 -0.26 -0.36 0.00 -1.00 0.00 0.00 55.97 54.23 2h5l s LYS 321 Cb 0.06 0.13 -0.16 0.00 -2.06 0.00 0.00 37.83 35.79 2h5l s LYS 321 CO 0.87 -0.20 1.28 -2.30 0.10 0.00 0.00 175.35 175.10 2h5l n PRO 322 N -0.68 1.13 -1.76 1.78 -0.02 -1.26 -1.20 135.00 132.99 2h5l n PRO 322 Ca -0.03 0.41 -0.18 0.00 -2.02 0.00 0.00 63.50 61.68 2h5l n PRO 322 Cb 0.61 -2.00 -0.06 0.00 -0.02 0.00 0.00 33.50 32.03 2h5l n PRO 322 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2h5l n GLN 323 N 2.28 -1.31 -3.56 -0.52 3.00 -1.26 -4.94 117.38 111.08 2h5l n GLN 323 Ca 0.17 1.06 -0.23 0.00 -0.01 0.00 0.00 57.00 58.00 2h5l n GLN 323 Cb 0.20 -5.39 -0.15 0.00 0.00 0.00 0.00 30.24 24.90 2h5l n GLN 323 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2h5l s VAL 324 N -2.73 -0.19 -0.02 5.09 1.01 -0.34 -0.15 120.40 123.07 2h5l s VAL 324 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 61.89 2h5l s VAL 324 Cb 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 2h5l s VAL 324 CO 0.00 -0.25 -0.20 -1.81 0.00 0.00 0.00 175.10 172.83 2h5l s ASP 325 N 2.22 2.40 -0.31 3.32 -0.00 -0.83 -0.42 116.67 123.05 2h5l s ASP 325 Ca 0.04 -0.37 -0.01 0.00 -0.00 0.00 0.00 52.55 52.21 2h5l s ASP 325 Cb -0.16 -0.33 0.06 0.00 -0.00 0.00 0.00 42.92 42.49 2h5l s ASP 325 CO -0.11 0.24 0.00 -0.60 -0.00 0.00 0.00 175.17 174.71 2h5l s ARG 326 N -0.41 2.29 0.10 8.23 3.52 -0.04 -0.32 118.95 132.31 2h5l s ARG 326 Ca 0.06 -1.38 -0.12 0.00 -0.13 0.00 0.00 55.73 54.16 2h5l s ARG 326 Cb -0.08 -3.16 -0.06 0.00 -1.56 0.00 0.00 34.95 30.08 2h5l s ARG 326 CO -0.00 -0.68 0.47 0.71 -0.81 0.00 0.00 175.30 174.99 2h5l s TYR 327 N 1.19 3.61 -0.22 5.12 1.51 0.48 -1.70 117.35 127.34 2h5l s TYR 327 Ca -0.04 0.93 -0.06 0.00 -1.01 0.00 0.00 57.07 56.90 2h5l s TYR 327 Cb -0.20 -2.27 -0.03 0.00 -0.11 0.00 0.00 41.96 39.36 2h5l s TYR 327 CO -0.03 0.49 0.02 -1.17 -1.11 0.00 0.00 175.55 173.76 2h5l s LEU 328 N -1.85 3.32 0.30 -1.29 2.96 0.11 -0.60 118.68 121.63 2h5l s LEU 328 Ca 0.34 -0.20 -0.02 0.00 -0.22 0.00 0.00 54.13 54.03 2h5l s LEU 328 Cb -0.15 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 2h5l s LEU 328 CO 0.18 0.03 0.52 -0.76 -1.32 0.00 0.00 176.35 175.01 2h5l s LEU 329 N 1.20 4.07 0.52 -0.68 1.43 0.42 0.82 118.68 126.45 2h5l s LEU 329 Ca 0.04 0.56 0.29 0.00 -1.03 0.00 0.00 54.13 53.98 2h5l s LEU 329 Cb -0.14 -3.38 1.42 0.00 0.03 0.00 0.00 46.19 44.11 2h5l s LEU 329 CO 0.02 -0.21 1.91 0.11 0.23 0.00 0.00 176.35 178.41 2h5l h LYS 330 N 1.36 0.04 0.00 1.70 1.57 -1.87 0.44 116.57 119.82 2h5l h LYS 330 Ca -0.48 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2h5l h LYS 330 Cb 1.20 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2h5l h LYS 330 CO 0.65 0.03 0.00 0.27 -0.57 0.00 0.00 179.45 179.82 2h5l n ASN 331 N -4.32 0.00 0.00 0.86 6.94 -1.26 -4.84 115.26 112.64 2h5l n ASN 331 Ca 0.16 -0.83 0.00 0.00 -0.02 0.00 0.00 54.58 53.89 2h5l n ASN 331 Cb 0.84 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.26 2h5l n ASN 331 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2h5l n GLY 332 N 0.44 0.73 3.86 4.83 0.00 0.16 -5.03 105.19 110.17 2h5l n GLY 332 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2h5l n GLY 332 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h5l s HIS 333 N -2.67 3.65 0.18 1.61 3.76 -1.24 -4.84 115.29 115.74 2h5l s HIS 333 Ca 0.00 0.71 -0.03 0.00 -0.15 0.00 0.00 55.06 55.58 2h5l s HIS 333 Cb 0.00 -2.07 -0.05 0.00 1.11 0.00 0.00 32.58 31.57 2h5l s HIS 333 CO 0.00 0.70 0.40 1.03 -0.85 0.00 0.00 174.74 176.02 2h5l s ARG 334 N -1.06 3.58 -0.05 1.40 3.00 -1.26 -0.44 118.95 124.11 2h5l s ARG 334 Ca 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 55.73 55.73 2h5l s ARG 334 Cb -0.14 -2.82 0.03 0.00 0.00 0.00 0.00 34.95 32.01 2h5l s ARG 334 CO 0.08 0.42 0.01 0.42 0.00 0.00 0.00 175.30 176.22 2h5l s ILE 335 N -1.78 0.25 -0.43 1.52 -1.09 0.23 0.69 121.20 120.59 2h5l s ILE 335 Ca 0.40 0.15 -0.16 0.00 -2.23 0.00 0.00 60.65 58.81 2h5l s ILE 335 Cb -0.12 -0.40 0.03 0.00 -1.58 0.00 0.00 42.46 40.40 2h5l s ILE 335 CO 0.27 0.21 0.37 -0.63 -1.23 0.00 0.00 174.94 173.93 2h5l s ILE 336 N 1.68 5.20 -0.04 2.92 1.01 -0.40 -0.39 121.20 131.18 2h5l s ILE 336 Ca -0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 59.81 2h5l s ILE 336 Cb -0.13 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 2h5l s ILE 336 CO -0.03 -0.43 0.42 -0.22 0.00 0.00 0.00 174.94 174.68 2h5l s LEU 337 N 1.82 4.41 -0.08 2.97 0.20 0.56 -0.15 118.68 128.41 2h5l s LEU 337 Ca 0.07 0.90 0.00 0.00 0.69 0.00 0.00 54.13 55.79 2h5l s LEU 337 Cb -0.20 -2.61 -0.03 0.00 -0.43 0.00 0.00 46.19 42.92 2h5l s LEU 337 CO 0.10 0.22 -0.06 -0.76 -0.29 0.00 0.00 176.35 175.57 2h5l s LEU 338 N -0.53 3.22 -0.93 -0.68 1.43 -0.28 -1.96 118.68 118.94 2h5l s LEU 338 Ca 0.24 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 2h5l s LEU 338 Cb -0.16 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2h5l s LEU 338 CO 0.12 0.34 0.00 0.00 0.23 0.00 0.00 176.35 177.04 2h5l n ALA 339 N 2.37 -0.80 -2.74 4.21 0.00 0.79 -1.54 120.51 122.80 2h5l n ALA 339 Ca -0.18 0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 2h5l n ALA 339 Cb 0.53 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2h5l n ALA 339 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2h5l n GLU 340 N -2.76 -2.88 -0.81 0.00 1.02 -1.26 -1.08 120.64 112.86 2h5l n GLU 340 Ca -0.13 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 2h5l n GLU 340 Cb 0.60 -5.38 0.00 0.00 -0.02 0.00 0.00 31.44 26.64 2h5l n GLU 340 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h5l n GLY 341 N -1.05 0.60 4.02 0.62 0.00 -0.59 -4.97 105.19 103.82 2h5l n GLY 341 Ca -0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 2h5l n GLY 341 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h5l s ARG 342 N -0.19 2.61 -0.37 1.61 0.52 -0.24 -4.24 118.95 118.64 2h5l s ARG 342 Ca 0.00 -1.40 -0.41 0.00 -0.52 0.00 0.00 55.73 53.40 2h5l s ARG 342 Cb 0.00 -2.71 -0.16 0.00 0.52 0.00 0.00 34.95 32.60 2h5l s ARG 342 CO 0.00 -0.52 1.83 1.28 0.02 0.00 0.00 175.30 177.91 2h5l n LEU 343 N -2.02 1.91 -0.04 2.53 4.32 -1.25 -4.26 117.00 118.19 2h5l n LEU 343 Ca 0.11 0.96 -0.17 0.00 -0.02 0.00 0.00 56.01 56.89 2h5l n LEU 343 Cb 0.60 -1.07 -0.06 0.00 -1.62 0.00 0.00 43.42 41.27 2h5l n LEU 343 CO 0.39 -0.60 0.32 1.62 -1.22 0.00 0.00 177.39 177.90 2h5l h VAL 344 N 5.67 1.27 -0.56 4.08 3.04 -1.46 -0.15 116.25 128.14 2h5l h VAL 344 Ca -0.39 -1.90 -0.06 0.00 -1.01 0.00 0.00 66.70 63.35 2h5l h VAL 344 Cb 1.34 1.88 -0.02 0.00 -2.01 0.00 0.00 31.29 32.48 2h5l h VAL 344 CO 0.99 0.61 0.13 -0.55 -1.01 0.00 0.00 177.57 177.74 2h5l h ASN 345 N 0.58 0.85 1.28 3.17 -1.07 -1.85 0.12 115.58 118.66 2h5l h ASN 345 Ca -0.03 -0.24 -0.08 0.00 0.07 0.00 0.00 56.30 56.02 2h5l h ASN 345 Cb 1.33 -0.22 -0.01 0.00 -2.07 0.00 0.00 38.32 37.35 2h5l h ASN 345 CO 0.15 0.87 -0.75 -0.07 0.07 0.00 0.00 177.43 177.69 2h5l h LEU 346 N 0.80 0.00 0.00 6.14 3.38 -1.76 -1.23 115.31 122.64 2h5l h LEU 346 Ca 0.17 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.96 2h5l h LEU 346 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2h5l h LEU 346 CO 0.00 0.30 -1.75 0.61 0.09 0.00 0.00 178.44 177.69 2h5l n GLY 347 N 1.23 -1.11 0.19 0.83 0.00 -0.07 -4.29 105.19 101.97 2h5l n GLY 347 Ca -0.01 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.79 2h5l n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5l n ALA 349 N -0.02 0.00 -0.82 0.00 0.00 -1.01 -4.45 120.51 114.21 2h5l n ALA 349 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.39 2h5l n ALA 349 Cb 0.14 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.85 2h5l n ALA 349 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2h5l n MET 350 N 0.00 3.28 0.00 0.00 0.00 -1.19 -4.38 117.12 114.83 2h5l n MET 350 Ca 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 57.70 54.97 2h5l n MET 350 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 33.22 31.11 2h5l n MET 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2h5l n GLY 351 N -0.20 -0.61 3.80 3.03 0.00 -0.50 -4.83 105.19 105.88 2h5l n GLY 351 Ca 0.39 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 2h5l n GLY 351 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h5l s HIS 352 N 0.00 2.98 0.82 1.61 3.76 -1.26 -4.65 115.29 118.54 2h5l s HIS 352 Ca 0.00 1.49 -0.11 0.00 -0.15 0.00 0.00 55.06 56.30 2h5l s HIS 352 Cb 0.00 -2.99 0.09 0.00 1.11 0.00 0.00 32.58 30.79 2h5l s HIS 352 CO 0.00 -1.20 1.12 -2.14 -0.85 0.00 0.00 174.74 171.67 2h5l s PRO 353 N -4.33 1.83 0.16 8.40 0.02 -1.26 -4.87 135.00 134.96 2h5l s PRO 353 Ca 0.62 1.34 -0.15 0.00 0.02 0.00 0.00 61.00 62.83 2h5l s PRO 353 Cb -0.16 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.57 2h5l s PRO 353 CO 0.42 -1.99 1.81 0.77 -0.33 0.00 0.00 177.00 177.68 2h5l h SER 354 N -1.32 0.45 -0.46 2.53 0.02 -1.94 -2.67 113.55 110.17 2h5l h SER 354 Ca -0.44 -0.00 0.09 0.00 -0.84 0.00 0.00 61.79 60.60 2h5l h SER 354 Cb 1.25 -0.10 -0.08 0.00 0.14 0.00 0.00 62.40 63.60 2h5l h SER 354 CO 0.48 0.33 -0.06 0.15 -1.14 0.00 0.00 176.83 176.59 2h5l h PHE 355 N 0.55 -0.13 -0.19 3.45 3.57 -1.91 0.06 116.94 122.34 2h5l h PHE 355 Ca 0.17 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.58 2h5l h PHE 355 Cb -0.02 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2h5l h PHE 355 CO -0.06 -0.15 -0.45 -0.24 -2.23 0.00 0.00 178.31 175.18 2h5l h VAL 356 N 0.05 1.31 0.00 1.41 3.04 -1.85 -2.60 116.25 117.62 2h5l h VAL 356 Ca 0.23 -1.63 -0.04 0.00 -1.01 0.00 0.00 66.70 64.24 2h5l h VAL 356 Cb 0.34 1.66 -0.01 0.00 -2.01 0.00 0.00 31.29 31.28 2h5l h VAL 356 CO -0.43 0.50 -0.20 0.24 -1.01 0.00 0.00 177.57 176.68 2h5l h MET 357 N 0.38 0.00 -0.62 4.17 2.86 -0.97 -2.32 114.93 118.43 2h5l h MET 357 Ca 0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2h5l h MET 357 Cb 0.93 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.56 2h5l h MET 357 CO 0.08 0.20 0.37 1.03 1.06 0.00 0.00 176.91 179.65 2h5l h SER 358 N 0.00 0.74 0.36 1.22 0.87 -0.60 0.41 113.55 116.54 2h5l h SER 358 Ca -0.00 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2h5l h SER 358 Cb 0.46 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2h5l h SER 358 CO 0.03 0.58 -0.17 0.78 -0.53 0.00 0.00 176.83 177.51 2h5l h ASN 359 N 0.85 -0.41 -0.02 6.23 4.21 -1.47 0.54 115.58 125.53 2h5l h ASN 359 Ca 0.22 -0.07 -0.00 0.00 1.21 0.00 0.00 56.30 57.67 2h5l h ASN 359 Cb -0.02 0.11 -0.00 0.00 -1.12 0.00 0.00 38.32 37.28 2h5l h ASN 359 CO -0.04 -0.18 0.01 0.28 -1.29 0.00 0.00 177.43 176.20 2h5l h SER 360 N -0.62 0.02 0.15 5.81 0.02 -1.51 -2.13 113.55 115.29 2h5l h SER 360 Ca -0.05 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 2h5l h SER 360 Cb 0.45 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2h5l h SER 360 CO 0.08 0.12 -0.17 -0.26 -1.14 0.00 0.00 176.83 175.46 2h5l h PHE 361 N -0.08 0.06 -0.40 3.45 0.04 -0.94 0.26 116.94 119.33 2h5l h PHE 361 Ca 0.01 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 2h5l h PHE 361 Cb 0.11 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2h5l h PHE 361 CO -0.04 0.24 -0.03 1.15 -0.60 0.00 0.00 178.31 179.02 2h5l h THR 362 N 0.06 1.27 -0.97 -1.55 2.02 -0.68 0.12 112.91 113.17 2h5l h THR 362 Ca 0.01 -1.08 0.01 0.00 0.77 0.00 0.00 66.41 66.12 2h5l h THR 362 Cb 0.34 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.86 2h5l h THR 362 CO 0.02 0.36 0.63 0.78 0.37 0.00 0.00 175.52 177.69 2h5l h ASN 363 N 0.56 1.13 -0.38 4.18 2.35 -0.50 -0.72 115.58 122.19 2h5l h ASN 363 Ca 0.11 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2h5l h ASN 363 Cb 0.53 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2h5l h ASN 363 CO 0.03 0.83 0.19 1.56 -1.65 0.00 0.00 177.43 178.39 2h5l h GLN 364 N 1.32 0.54 -0.65 0.81 1.08 0.16 -1.11 115.11 117.27 2h5l h GLN 364 Ca 0.35 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.45 2h5l h GLN 364 Cb -0.13 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.17 2h5l h GLN 364 CO -0.07 0.47 0.28 0.28 -0.95 0.00 0.00 178.83 178.84 2h5l h VAL 365 N 0.48 1.23 -0.96 -0.54 2.07 -0.24 -1.90 116.25 116.39 2h5l h VAL 365 Ca 0.13 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2h5l h VAL 365 Cb 0.10 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 2h5l h VAL 365 CO -0.02 0.28 0.60 0.24 0.02 0.00 0.00 177.57 178.69 2h5l h MET 366 N 0.91 1.28 -0.36 1.57 2.86 -0.84 -1.82 114.93 118.53 2h5l h MET 366 Ca 0.22 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.66 2h5l h MET 366 Cb 0.17 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 2h5l h MET 366 CO -0.02 0.88 -0.19 0.00 1.06 0.00 0.00 176.91 178.64 2h5l h ALA 367 N 1.33 1.01 -0.64 6.32 0.00 -0.88 -1.23 119.26 125.17 2h5l h ALA 367 Ca 0.35 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2h5l h ALA 367 Cb -0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2h5l h ALA 367 CO -0.07 0.59 0.12 1.96 0.00 0.00 0.00 179.25 181.85 2h5l h GLN 368 N 0.60 1.06 -0.36 0.00 1.08 -0.82 -1.46 115.11 115.20 2h5l h GLN 368 Ca 0.09 -0.28 -0.16 0.00 -1.45 0.00 0.00 58.65 56.86 2h5l h GLN 368 Cb 0.65 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.95 2h5l h GLN 368 CO 0.05 0.97 -0.39 0.82 -0.95 0.00 0.00 178.83 179.33 2h5l h ILE 369 N 0.98 1.28 0.87 2.54 2.04 -1.13 -1.35 117.51 122.73 2h5l h ILE 369 Ca 0.20 -1.56 -0.04 0.00 1.00 0.00 0.00 64.86 64.45 2h5l h ILE 369 Cb 0.42 1.44 0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2h5l h ILE 369 CO 0.01 0.52 -0.42 -0.33 0.00 0.00 0.00 178.15 177.93 2h5l h GLU 370 N 0.71 -1.12 -0.84 2.37 4.39 -1.09 0.84 114.58 119.83 2h5l h GLU 370 Ca 0.05 0.08 0.09 0.00 0.34 0.00 0.00 59.36 59.92 2h5l h GLU 370 Cb 0.98 0.25 -0.07 0.00 -0.10 0.00 0.00 28.75 29.82 2h5l h GLU 370 CO 0.09 -0.75 0.49 -0.07 -1.16 0.00 0.00 179.01 177.62 2h5l h LEU 371 N -1.22 0.72 0.06 1.33 -0.00 -1.34 1.01 115.31 115.87 2h5l h LEU 371 Ca -0.12 0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 57.80 2h5l h LEU 371 Cb 0.89 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.45 2h5l h LEU 371 CO 0.20 0.42 -0.03 -0.25 -0.00 0.00 0.00 178.44 178.78 2h5l h TRP 372 N 0.83 -0.08 -0.13 1.13 2.91 -1.20 -3.28 115.95 116.14 2h5l h TRP 372 Ca 0.40 -0.00 -0.17 0.00 1.13 0.00 0.00 58.89 60.24 2h5l h TRP 372 Cb 0.33 0.03 0.01 0.00 -0.51 0.00 0.00 29.16 29.01 2h5l h TRP 372 CO -0.05 0.51 -0.60 1.15 -1.03 0.00 0.00 178.44 178.42 2h5l h THR 373 N -0.89 1.33 -2.95 2.65 2.02 0.79 -3.37 112.91 112.48 2h5l h THR 373 Ca -0.01 -1.86 -0.62 0.00 0.77 0.00 0.00 66.41 64.69 2h5l h THR 373 Cb 0.62 2.09 -0.42 0.00 -1.74 0.00 0.00 68.15 68.70 2h5l h THR 373 CO 0.01 0.57 -0.60 1.41 0.37 0.00 0.00 175.52 177.29 2h5l n HIS 374 N -4.12 3.08 -0.02 3.16 8.25 0.35 -4.93 115.22 120.97 2h5l n HIS 374 Ca -0.08 -4.25 -0.13 0.00 -0.26 0.00 0.00 57.72 53.01 2h5l n HIS 374 Cb 0.65 -0.58 -0.09 0.00 1.12 0.00 0.00 29.99 31.10 2h5l n HIS 374 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2h5l h PRO 375 N 5.26 0.10 0.00 -0.41 0.13 -1.65 -3.10 132.00 132.33 2h5l h PRO 375 Ca 0.16 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2h5l h PRO 375 Cb 0.75 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2h5l h PRO 375 CO 0.71 0.52 0.00 -0.25 -0.23 0.00 0.00 178.00 178.75 2h5l n ASP 376 N -4.79 0.00 0.09 1.44 8.00 -1.26 -0.39 116.55 119.64 2h5l n ASP 376 Ca -0.08 0.04 0.12 0.00 0.71 0.00 0.00 54.79 55.59 2h5l n ASP 376 Cb 0.26 -0.15 0.13 0.00 -0.02 0.00 0.00 41.12 41.34 2h5l n ASP 376 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2h5l h LYS 377 N 0.00 0.00 -3.12 -1.24 3.64 -1.91 -3.42 116.57 110.51 2h5l h LYS 377 Ca 0.00 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.76 2h5l h LYS 377 Cb 0.02 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.44 2h5l h LYS 377 CO 0.00 0.00 -0.70 0.71 -2.27 0.00 0.00 179.45 177.19 2h5l s TYR 378 N -3.23 2.38 0.94 1.91 1.51 0.48 -5.12 117.35 116.23 2h5l s TYR 378 Ca 0.04 -2.68 -0.12 0.00 -1.01 0.00 0.00 57.07 53.31 2h5l s TYR 378 Cb 0.11 -2.20 0.16 0.00 -0.11 0.00 0.00 41.96 39.92 2h5l s TYR 378 CO 0.73 -0.77 1.09 -1.25 -1.11 0.00 0.00 175.55 174.24 2h5l s PRO 379 N 0.14 0.87 -0.04 -1.71 0.04 -1.26 -4.66 135.00 128.37 2h5l s PRO 379 Ca 0.17 0.83 -0.35 0.00 0.04 0.00 0.00 61.00 61.69 2h5l s PRO 379 Cb -0.25 -1.76 -0.13 0.00 0.04 0.00 0.00 34.50 32.39 2h5l s PRO 379 CO 0.00 -2.51 1.74 0.28 0.04 0.00 0.00 177.00 176.56 2h5l n VAL 380 N -4.07 0.35 -0.17 -0.36 0.31 -1.26 -4.59 118.33 108.55 2h5l n VAL 380 Ca 0.07 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2h5l n VAL 380 Cb 0.55 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 2h5l n VAL 380 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2h5l n GLY 381 N 3.98 -1.62 3.29 2.92 0.00 -1.26 -4.92 105.19 107.59 2h5l n GLY 381 Ca 0.22 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.36 2h5l n GLY 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h5l s VAL 382 N -1.74 3.31 0.51 1.61 0.11 -1.26 -0.35 120.40 122.59 2h5l s VAL 382 Ca 0.00 -0.60 0.06 0.00 -2.93 0.00 0.00 61.98 58.51 2h5l s VAL 382 Cb 0.00 -2.55 0.02 0.00 -1.53 0.00 0.00 36.38 32.32 2h5l s VAL 382 CO 0.00 0.36 0.38 -1.00 -3.33 0.00 0.00 175.10 171.52 2h5l s HIS 383 N 1.45 1.94 0.28 1.54 4.02 0.16 -4.84 115.29 119.84 2h5l s HIS 383 Ca 0.05 -0.74 0.10 0.00 1.02 0.00 0.00 55.06 55.49 2h5l s HIS 383 Cb -0.15 -1.98 -0.05 0.00 -1.02 0.00 0.00 32.58 29.39 2h5l s HIS 383 CO -0.03 -0.35 -0.07 -0.06 1.02 0.00 0.00 174.74 175.25 2h5l s PHE 384 N -2.69 2.55 0.23 1.40 0.08 -1.26 0.14 117.98 118.42 2h5l s PHE 384 Ca 0.38 -0.28 -0.23 0.00 0.12 0.00 0.00 56.93 56.92 2h5l s PHE 384 Cb -0.02 -1.15 -0.09 0.00 -0.57 0.00 0.00 43.02 41.19 2h5l s PHE 384 CO 0.23 0.64 0.80 -1.17 -0.10 0.00 0.00 175.22 175.62 2h5l s LEU 385 N -3.62 4.43 0.57 -0.37 2.96 -1.26 -4.95 118.68 116.44 2h5l s LEU 385 Ca 0.31 1.61 -0.21 0.00 -0.22 0.00 0.00 54.13 55.62 2h5l s LEU 385 Cb -0.05 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 2h5l s LEU 385 CO 0.18 0.07 1.33 -2.16 -1.32 0.00 0.00 176.35 174.45 2h5l s PRO 386 N -1.70 3.01 0.38 0.98 0.04 -1.26 -4.77 135.00 131.68 2h5l s PRO 386 Ca 0.42 2.15 0.12 0.00 0.04 0.00 0.00 61.00 63.74 2h5l s PRO 386 Cb -0.19 -2.14 0.93 0.00 0.04 0.00 0.00 34.50 33.14 2h5l s PRO 386 CO 0.24 -1.27 1.87 -0.22 0.04 0.00 0.00 177.00 177.66 2h5l h LYS 387 N 1.22 0.55 -0.73 4.56 3.64 -1.98 -0.20 116.57 123.63 2h5l h LYS 387 Ca -0.51 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 58.91 2h5l h LYS 387 Cb 1.31 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.94 2h5l h LYS 387 CO 0.56 0.36 0.41 0.87 -2.27 0.00 0.00 179.45 179.38 2h5l h LYS 388 N 0.56 0.70 -0.37 1.90 1.79 -1.99 0.25 116.57 119.40 2h5l h LYS 388 Ca 0.45 -0.04 -0.15 0.00 -2.18 0.00 0.00 60.65 58.72 2h5l h LYS 388 Cb 0.89 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 2h5l h LYS 388 CO -0.19 0.46 -0.37 -0.07 -1.08 0.00 0.00 179.45 178.20 2h5l h LEU 389 N 0.72 0.94 -0.25 2.94 3.38 -1.42 -1.13 115.31 120.49 2h5l h LEU 389 Ca 0.34 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2h5l h LEU 389 Cb 0.27 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2h5l h LEU 389 CO -0.22 1.21 0.06 -0.78 0.09 0.00 0.00 178.44 178.80 2h5l h ASP 390 N 0.73 0.05 0.15 -0.43 1.82 -0.35 -0.45 116.42 117.93 2h5l h ASP 390 Ca 0.06 0.03 -0.10 0.00 -0.39 0.00 0.00 57.03 56.64 2h5l h ASP 390 Cb 0.95 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.99 2h5l h ASP 390 CO 0.09 0.06 -0.35 -0.33 -1.61 0.00 0.00 179.24 177.10 2h5l h GLU 391 N 0.17 0.29 -0.83 0.28 5.08 -0.44 -2.55 114.58 116.57 2h5l h GLU 391 Ca 0.11 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2h5l h GLU 391 Cb 0.10 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2h5l h GLU 391 CO -0.14 0.61 0.39 0.00 -1.00 0.00 0.00 179.01 178.87 2h5l h ALA 392 N 1.39 1.13 -0.69 3.43 0.00 -0.52 0.61 119.26 124.60 2h5l h ALA 392 Ca 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2h5l h ALA 392 Cb 0.74 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2h5l h ALA 392 CO 0.06 0.66 0.34 0.28 0.00 0.00 0.00 179.25 180.59 2h5l h VAL 393 N 1.18 1.23 -0.20 0.00 2.07 -0.69 -1.19 116.25 118.65 2h5l h VAL 393 Ca 0.28 -0.63 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 2h5l h VAL 393 Cb 0.13 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2h5l h VAL 393 CO -0.03 0.26 -0.21 0.00 0.02 0.00 0.00 177.57 177.60 2h5l h ALA 394 N 1.16 0.29 -0.93 1.67 0.00 -1.22 -3.15 119.26 117.09 2h5l h ALA 394 Ca 0.24 -0.36 0.16 0.00 0.00 0.00 0.00 54.91 54.95 2h5l h ALA 394 Cb 0.10 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.73 2h5l h ALA 394 CO -0.03 0.24 0.53 1.49 0.00 0.00 0.00 179.25 181.48 2h5l h GLU 395 N 0.16 0.71 0.00 0.00 4.22 -0.61 -0.84 114.58 118.23 2h5l h GLU 395 Ca 0.03 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 2h5l h GLU 395 Cb 0.77 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2h5l h GLU 395 CO 0.05 0.47 -0.00 0.00 -2.18 0.00 0.00 179.01 177.35 2h5l h ALA 396 N 1.59 1.33 -0.01 2.92 0.00 -1.17 -2.25 119.26 121.67 2h5l h ALA 396 Ca 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2h5l h ALA 396 Cb 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2h5l h ALA 396 CO -0.36 0.00 -0.53 0.72 0.00 0.00 0.00 179.25 179.08 2h5l n HIS 397 N -3.57 0.00 -0.14 0.00 8.25 -0.33 -4.41 115.22 115.03 2h5l n HIS 397 Ca -0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.34 2h5l n HIS 397 Cb 0.08 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.18 2h5l n HIS 397 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2h5l h LEU 398 N 2.05 0.59 -0.26 2.41 4.07 -1.26 -3.21 115.31 119.71 2h5l h LEU 398 Ca 0.00 -0.21 0.06 0.00 0.08 0.00 0.00 57.88 57.81 2h5l h LEU 398 Cb 0.70 -0.15 -0.06 0.00 1.08 0.00 0.00 40.66 42.23 2h5l h LEU 398 CO 0.00 0.65 -0.13 1.23 -1.08 0.00 0.00 178.44 179.11 2h5l h GLY 399 N 0.50 0.08 0.57 0.83 0.00 -1.77 -1.16 103.07 102.13 2h5l h GLY 399 Ca 0.13 0.16 0.12 0.00 0.00 0.00 0.00 47.33 47.74 2h5l h GLY 399 CO -0.00 -0.15 0.60 1.70 0.00 0.00 0.00 176.54 178.69 2h5l h LYS 400 N -0.10 0.84 -0.00 4.80 1.63 -1.83 0.80 116.57 122.72 2h5l h LYS 400 Ca 0.14 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2h5l h LYS 400 Cb 0.30 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2h5l h LYS 400 CO -0.32 0.56 -0.05 1.28 -3.45 0.00 0.00 179.45 177.47 2h5l n LEU 401 N -4.57 0.07 -1.22 5.20 4.77 -0.84 -4.92 117.00 115.48 2h5l n LEU 401 Ca 0.17 0.40 -0.11 0.00 -0.03 0.00 0.00 56.01 56.44 2h5l n LEU 401 Cb 0.37 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2h5l n LEU 401 CO 0.29 0.02 -0.14 -3.20 -1.33 0.00 0.00 177.39 173.03 2h5l n ASN 402 N -1.44 -3.61 -4.76 -1.43 5.15 0.27 -4.99 115.26 104.45 2h5l n ASN 402 Ca 0.08 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.67 2h5l n ASN 402 Cb 0.32 -2.81 -0.05 0.00 -0.53 0.00 0.00 39.78 36.71 2h5l n ASN 402 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2h5l s VAL 403 N -2.54 3.76 -0.39 3.44 1.01 -0.82 -5.01 120.40 119.85 2h5l s VAL 403 Ca 0.00 1.74 -0.04 0.00 0.00 0.00 0.00 61.98 63.68 2h5l s VAL 403 Cb 0.00 -4.10 0.09 0.00 0.00 0.00 0.00 36.38 32.38 2h5l s VAL 403 CO 0.00 0.39 0.17 -0.54 0.00 0.00 0.00 175.10 175.12 2h5l s LYS 404 N -1.40 2.20 0.48 2.72 1.02 -1.26 -4.66 119.74 118.83 2h5l s LYS 404 Ca 0.44 -1.64 -0.21 0.00 0.02 0.00 0.00 55.97 54.58 2h5l s LYS 404 Cb -0.29 -3.53 -0.08 0.00 -0.52 0.00 0.00 37.83 33.41 2h5l s LYS 404 CO 0.36 -0.95 1.06 -1.17 -0.92 0.00 0.00 175.35 173.73 2h5l s LEU 405 N 1.22 3.88 0.18 3.17 2.96 -1.26 -5.04 118.68 123.78 2h5l s LEU 405 Ca 0.04 2.00 -0.06 0.00 -0.22 0.00 0.00 54.13 55.89 2h5l s LEU 405 Cb -0.22 -4.50 -0.06 0.00 0.50 0.00 0.00 46.19 41.91 2h5l s LEU 405 CO -0.02 -0.81 0.43 -0.89 -1.32 0.00 0.00 176.35 173.74 2h5l s THR 406 N -1.88 5.10 -0.17 3.68 2.01 -1.26 -5.08 115.64 118.03 2h5l s THR 406 Ca 0.67 0.14 -0.01 0.00 0.31 0.00 0.00 61.69 62.80 2h5l s THR 406 Cb -0.19 -3.63 -0.00 0.00 0.01 0.00 0.00 72.50 68.69 2h5l s THR 406 CO 0.23 -0.02 -0.13 -0.75 -0.69 0.00 0.00 174.62 173.26 2h5l s LYS 407 N -2.77 3.26 0.56 4.92 2.47 -1.26 -5.09 119.74 121.82 2h5l s LYS 407 Ca 0.43 -0.72 -0.21 0.00 -1.56 0.00 0.00 55.97 53.91 2h5l s LYS 407 Cb -0.12 -2.71 -0.05 0.00 -1.46 0.00 0.00 37.83 33.50 2h5l s LYS 407 CO 0.24 -0.02 1.29 1.28 0.16 0.00 0.00 175.35 178.30 2h5l n LEU 408 N 4.19 5.26 -4.93 5.43 4.32 -1.26 -4.99 117.00 125.03 2h5l n LEU 408 Ca -0.19 0.94 -0.26 0.00 -0.02 0.00 0.00 56.01 56.48 2h5l n LEU 408 Cb 0.51 -1.54 0.03 0.00 -1.62 0.00 0.00 43.42 40.80 2h5l n LEU 408 CO 0.29 -0.83 0.48 0.42 -1.22 0.00 0.00 177.39 176.52 2h5l s THR 409 N -1.33 3.68 0.38 -5.08 -4.23 -1.26 -4.80 115.64 103.00 2h5l s THR 409 Ca 0.73 -0.13 0.08 0.00 -1.18 0.00 0.00 61.69 61.19 2h5l s THR 409 Cb -0.42 -3.44 0.30 0.00 1.34 0.00 0.00 72.50 70.28 2h5l s THR 409 CO 0.48 -0.42 1.96 -0.08 -0.54 0.00 0.00 174.62 176.03 2h5l h GLU 410 N -0.05 0.65 -0.01 3.99 4.22 -1.98 0.31 114.58 121.70 2h5l h GLU 410 Ca -0.45 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 58.94 2h5l h GLU 410 Cb 1.26 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2h5l h GLU 410 CO 0.60 0.43 0.00 -0.22 -2.18 0.00 0.00 179.01 177.64 2h5l h LYS 411 N 0.67 0.02 -0.07 1.92 3.64 -1.99 -1.31 116.57 119.46 2h5l h LYS 411 Ca 0.31 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2h5l h LYS 411 Cb 0.32 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2h5l h LYS 411 CO -0.10 0.26 0.01 1.96 -2.27 0.00 0.00 179.45 179.30 2h5l h GLN 412 N -0.21 0.11 -0.95 1.90 4.20 -1.73 0.29 115.11 118.72 2h5l h GLN 412 Ca 0.00 -0.03 0.18 0.00 0.06 0.00 0.00 58.65 58.86 2h5l h GLN 412 Cb 0.24 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 27.93 2h5l h GLN 412 CO 0.00 0.36 0.60 0.00 -0.67 0.00 0.00 178.83 179.12 2h5l h ALA 413 N 0.75 1.87 -0.08 3.87 0.00 -0.42 0.20 119.26 125.45 2h5l h ALA 413 Ca 0.02 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2h5l h ALA 413 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2h5l h ALA 413 CO 0.00 -0.18 -0.14 1.96 0.00 0.00 0.00 179.25 180.89 2h5l h GLN 414 N 0.65 0.24 -0.35 0.00 1.08 -0.89 0.11 115.11 115.96 2h5l h GLN 414 Ca 0.51 -0.15 0.03 0.00 -1.45 0.00 0.00 58.65 57.59 2h5l h GLN 414 Cb 0.92 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.34 2h5l h GLN 414 CO -0.27 0.73 0.16 -0.92 -0.95 0.00 0.00 178.83 177.58 2h5l h TYR 415 N -0.22 0.30 0.00 2.96 3.20 0.63 -1.31 116.97 122.53 2h5l h TYR 415 Ca 0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2h5l h TYR 415 Cb 0.72 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.90 2h5l h TYR 415 CO 0.11 0.15 0.00 -0.07 -1.64 0.00 0.00 178.16 176.71 2h5l h LEU 416 N 0.34 0.00 -0.24 2.82 3.38 -0.74 -3.47 115.31 117.40 2h5l h LEU 416 Ca 0.15 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 2h5l h LEU 416 Cb 0.07 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.87 2h5l h LEU 416 CO -0.11 0.00 -0.30 0.61 0.09 0.00 0.00 178.44 178.73 2h5l n GLY 417 N 0.62 0.17 3.14 0.83 0.00 -0.30 -5.04 105.19 104.60 2h5l n GLY 417 Ca 0.03 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 2h5l n GLY 417 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2h5l s MET 418 N -5.28 0.81 0.46 1.61 0.23 0.23 -5.01 119.30 112.34 2h5l s MET 418 Ca 0.19 -1.35 -0.21 0.00 -1.03 0.00 0.00 55.69 53.30 2h5l s MET 418 Cb -0.09 0.13 -0.09 0.00 -1.53 0.00 0.00 34.83 33.25 2h5l s MET 418 CO 0.24 -0.16 1.01 -2.14 -2.03 0.00 0.00 175.02 171.93 2h5l s PRO 419 N -3.96 3.99 0.39 3.16 0.02 -1.26 -4.38 135.00 132.96 2h5l s PRO 419 Ca 0.16 1.28 0.16 0.00 0.02 0.00 0.00 61.00 62.62 2h5l s PRO 419 Cb 0.07 -2.16 1.03 0.00 0.02 0.00 0.00 34.50 33.46 2h5l s PRO 419 CO -0.03 -0.26 1.82 0.82 -0.33 0.00 0.00 177.00 179.01 2h5l h ILE 420 N 1.74 0.64 0.00 2.83 1.08 -1.91 -3.10 117.51 118.78 2h5l h ILE 420 Ca -0.49 -0.16 -0.17 0.00 -0.39 0.00 0.00 64.86 63.65 2h5l h ILE 420 Cb 1.21 0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 35.06 2h5l h ILE 420 CO 0.60 0.09 -1.65 0.59 -0.69 0.00 0.00 178.15 177.08 2h5l n ASN 421 N -4.58 3.07 -3.07 1.72 3.02 -1.26 -4.56 115.26 109.61 2h5l n ASN 421 Ca 0.22 -0.06 -0.28 0.00 -0.03 0.00 0.00 54.58 54.43 2h5l n ASN 421 Cb 0.73 -0.18 0.01 0.00 -0.61 0.00 0.00 39.78 39.72 2h5l n ASN 421 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h5l n GLY 422 N 2.94 -2.58 3.51 7.41 0.00 -1.17 -4.63 105.19 110.67 2h5l n GLY 422 Ca -0.20 -0.23 -0.55 0.00 0.00 0.00 0.00 46.02 45.03 2h5l n GLY 422 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2h5l n PRO 423 N 1.26 0.29 0.00 1.61 -0.04 -1.26 -4.58 135.00 132.28 2h5l n PRO 423 Ca 0.04 0.10 0.14 0.00 -0.04 0.00 0.00 63.50 63.74 2h5l n PRO 423 Cb 0.36 -1.55 0.44 0.00 -0.04 0.00 0.00 33.50 32.71 2h5l n PRO 423 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2h5l n PHE 424 N 1.42 0.00 -3.90 0.54 3.72 -1.26 -4.73 117.46 113.26 2h5l n PHE 424 Ca 0.19 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.48 2h5l n PHE 424 Cb 0.14 -0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.58 2h5l n PHE 424 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2h5l s LYS 425 N -2.00 0.42 0.76 -1.08 -0.14 -1.26 -5.14 119.74 111.31 2h5l s LYS 425 Ca 0.36 -0.42 -0.13 0.00 -1.36 0.00 0.00 55.97 54.42 2h5l s LYS 425 Cb 0.21 0.17 0.06 0.00 -1.68 0.00 0.00 37.83 36.59 2h5l s LYS 425 CO 0.33 -0.09 1.13 -1.25 -0.76 0.00 0.00 175.35 174.71 2h5l s PRO 426 N -1.33 2.11 0.59 -1.68 0.04 -1.26 -4.90 135.00 128.57 2h5l s PRO 426 Ca -0.14 1.44 0.29 0.00 0.04 0.00 0.00 61.00 62.62 2h5l s PRO 426 Cb -0.08 -1.86 1.67 0.00 0.04 0.00 0.00 34.50 34.28 2h5l s PRO 426 CO 0.01 -1.79 2.13 -0.44 0.04 0.00 0.00 177.00 176.94 2h5l h ASP 427 N -0.80 0.00 0.24 6.66 3.32 -2.02 -0.66 116.42 123.16 2h5l h ASP 427 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2h5l h ASP 427 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2h5l h ASP 427 CO 0.50 0.00 -0.11 0.00 -1.72 0.00 0.00 179.24 177.91 2h5l n HIS 428 N -3.83 0.00 -1.75 4.55 1.44 -1.26 -4.90 115.22 109.48 2h5l n HIS 428 Ca 0.01 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.30 2h5l n HIS 428 Cb 0.28 -0.12 -0.03 0.00 0.12 0.00 0.00 29.99 30.24 2h5l n HIS 428 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2h5l s TYR 429 N -2.35 2.89 -1.74 -1.40 5.04 -0.26 -4.92 117.35 114.61 2h5l s TYR 429 Ca 0.31 0.43 0.22 0.00 -2.44 0.00 0.00 57.07 55.59 2h5l s TYR 429 Cb 0.20 -4.12 -0.07 0.00 0.35 0.00 0.00 41.96 38.32 2h5l s TYR 429 CO 0.45 -4.16 1.03 0.54 -1.34 0.00 0.00 175.55 172.06 2h5l n ARG 430 N 3.68 0.92 -0.41 4.97 1.74 -1.26 -5.01 116.66 121.29 2h5l n ARG 430 Ca 0.14 -0.73 0.00 0.00 -0.77 0.00 0.00 57.85 56.50 2h5l n ARG 430 Cb 0.36 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 2h5l n ARG 430 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77