#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 -2.08 -0.56 -1.24 4.01 -1.26 -5.01 118.16 112.02 2h5l n LYS 3 Ca 0.00 -1.19 -0.30 0.00 -0.51 0.00 0.00 58.31 56.31 2h5l n LYS 3 Cb 0.00 -1.04 0.22 0.00 -0.51 0.00 0.00 35.03 33.71 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 -1.74 0.16 -0.35 -0.00 -1.26 -4.91 117.00 108.90 2h5l n LEU 4 Ca 0.10 -0.14 0.08 0.00 -0.00 0.00 0.00 56.01 56.06 2h5l n LEU 4 Cb 0.38 -1.14 0.08 0.00 -0.00 0.00 0.00 43.42 42.74 2h5l n LEU 4 CO 0.27 -3.22 0.50 1.55 -0.00 0.00 0.00 177.39 176.49 2h5l h PRO 5 N -2.43 0.00 -1.61 1.47 0.13 -1.99 -3.48 132.00 124.09 2h5l h PRO 5 Ca -0.58 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 0.45 0.18 0.97 1.52 -0.23 0.00 0.00 178.00 180.89 2h5l s TYR 6 N -3.13 -0.00 -0.29 1.56 -0.85 -1.26 -4.23 117.35 109.15 2h5l s TYR 6 Ca 0.04 -0.03 -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 43.03 2h5l s TYR 6 CO 0.72 -0.08 0.71 -1.59 -1.52 0.00 0.00 175.55 173.80 2h5l s LYS 7 N -2.05 0.61 0.24 -3.49 0.00 -0.97 -5.00 119.74 109.07 2h5l s LYS 7 Ca 0.24 1.24 0.04 0.00 0.00 0.00 0.00 55.97 57.49 2h5l s LYS 7 Cb 0.03 0.43 -0.02 0.00 0.00 0.00 0.00 37.83 38.27 2h5l s LYS 7 CO -0.04 -0.16 0.15 1.33 0.00 0.00 0.00 175.35 176.63 2h5l n VAL 8 N 4.73 0.00 0.01 1.79 0.24 -1.26 -2.58 118.33 121.26 2h5l n VAL 8 Ca -0.16 -1.57 -0.18 0.00 -2.04 0.00 0.00 64.34 60.39 2h5l n VAL 8 Cb 0.55 0.70 -0.10 0.00 -1.47 0.00 0.00 33.84 33.51 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 1.59 0.11 -1.59 2.33 0.00 -1.90 -3.46 119.26 116.35 2h5l h ALA 9 Ca -0.17 -0.60 0.10 0.00 0.00 0.00 0.00 54.91 54.24 2h5l h ALA 9 Cb 0.78 0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.40 2h5l h ALA 9 CO 0.26 0.45 -0.11 0.34 0.00 0.00 0.00 179.25 180.20 2h5l s ASP 10 N -6.89 -1.10 0.00 0.00 -1.08 -1.26 -5.01 116.67 101.32 2h5l s ASP 10 Ca -0.12 1.28 0.27 0.00 -0.52 0.00 0.00 52.55 53.45 2h5l s ASP 10 Cb 0.05 2.16 1.42 0.00 -1.46 0.00 0.00 42.92 45.09 2h5l s ASP 10 CO 0.85 -0.21 1.92 0.00 0.52 0.00 0.00 175.17 178.25 2h5l n ILE 11 N 5.38 0.11 0.84 4.11 0.13 -1.26 -2.58 119.36 126.09 2h5l n ILE 11 Ca -0.09 0.03 0.10 0.00 -1.10 0.00 0.00 62.75 61.69 2h5l n ILE 11 Cb 0.50 -0.60 0.49 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 0.85 -1.16 0.05 4.50 0.00 -1.26 -2.64 105.19 105.53 2h5l n GLY 12 Ca 0.15 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.43 0.59 -0.26 0.99 4.32 -1.07 -4.41 117.00 115.74 2h5l n LEU 13 Ca 0.07 0.29 0.03 0.00 -0.02 0.00 0.00 56.01 56.38 2h5l n LEU 13 Cb 0.22 -0.26 0.12 0.00 -1.62 0.00 0.00 43.42 41.89 2h5l n LEU 13 CO 0.19 -0.04 0.76 0.00 -1.22 0.00 0.00 177.39 177.09 2h5l h ALA 14 N 2.67 0.64 0.01 -1.18 0.00 -1.70 0.97 119.26 120.68 2h5l h ALA 14 Ca 0.00 0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2h5l h ALA 14 Cb 0.66 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2h5l h ALA 14 CO 0.00 -0.42 -0.23 0.00 0.00 0.00 0.00 179.25 178.59 2h5l h ALA 15 N 1.74 -0.31 -0.54 0.00 0.00 -1.85 0.98 119.26 119.28 2h5l h ALA 15 Ca 0.39 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 2h5l h ALA 15 Cb 0.65 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2h5l h ALA 15 CO -0.73 -0.73 0.11 2.35 0.00 0.00 0.00 179.25 180.25 2h5l h TRP 16 N -0.37 0.92 -0.82 0.00 7.01 -1.73 -2.28 115.95 118.68 2h5l h TRP 16 Ca 0.06 -0.12 0.07 0.00 2.11 0.00 0.00 58.89 61.01 2h5l h TRP 16 Cb 0.45 -0.26 -0.05 0.00 -2.10 0.00 0.00 29.16 27.20 2h5l h TRP 16 CO -0.27 0.81 0.54 0.78 -2.79 0.00 0.00 178.44 177.52 2h5l h GLY 17 N 0.76 1.15 1.50 2.65 0.00 -0.38 -2.11 103.07 106.64 2h5l h GLY 17 Ca 0.17 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 2h5l h GLY 17 CO 0.01 0.25 -0.14 -0.09 0.00 0.00 0.00 176.54 176.57 2h5l h ARG 18 N 0.89 0.60 -0.39 4.80 9.65 -0.25 -0.81 114.38 128.86 2h5l h ARG 18 Ca 0.36 -0.19 -0.11 0.00 -1.10 0.00 0.00 59.98 58.93 2h5l h ARG 18 Cb 0.26 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 2h5l h ARG 18 CO -0.13 0.72 -0.21 0.87 2.80 0.00 0.00 179.97 184.02 2h5l h LYS 19 N 0.55 0.78 -0.63 0.20 1.57 -1.08 -0.07 116.57 117.88 2h5l h LYS 19 Ca 0.09 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.48 2h5l h LYS 19 Cb 0.56 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 2h5l h LYS 19 CO 0.04 0.92 0.08 0.00 -0.57 0.00 0.00 179.45 179.92 2h5l h ALA 20 N 1.08 0.84 -0.29 3.86 0.00 -1.04 -1.36 119.26 122.35 2h5l h ALA 20 Ca 0.10 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2h5l h ALA 20 Cb 0.72 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2h5l h ALA 20 CO 0.06 0.63 -0.09 -0.07 0.00 0.00 0.00 179.25 179.77 2h5l h LEU 21 N 0.98 0.45 -0.11 0.00 4.07 -0.74 0.11 115.31 120.07 2h5l h LEU 21 Ca 0.19 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 2h5l h LEU 21 Cb 0.47 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 2h5l h LEU 21 CO 0.02 0.59 0.03 0.44 -1.08 0.00 0.00 178.44 178.43 2h5l h ASP 22 N 0.45 0.17 -0.37 -0.43 3.32 -0.32 -0.28 116.42 118.95 2h5l h ASP 22 Ca 0.09 -0.23 -0.12 0.00 0.02 0.00 0.00 57.03 56.78 2h5l h ASP 22 Cb 0.43 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2h5l h ASP 22 CO 0.02 0.36 -0.22 0.40 -1.72 0.00 0.00 179.24 178.08 2h5l h ILE 23 N -0.03 1.27 -0.29 0.35 2.04 -1.04 -3.08 117.51 116.73 2h5l h ILE 23 Ca 0.03 -1.36 0.02 0.00 1.00 0.00 0.00 64.86 64.56 2h5l h ILE 23 Cb 0.26 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2h5l h ILE 23 CO 0.00 0.46 0.14 0.00 0.00 0.00 0.00 178.15 178.75 2h5l h ALA 24 N 0.99 0.35 -0.87 1.87 0.00 -0.59 -2.61 119.26 118.40 2h5l h ALA 24 Ca 0.10 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.15 2h5l h ALA 24 Cb 0.76 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.42 2h5l h ALA 24 CO 0.06 -0.25 0.48 0.93 0.00 0.00 0.00 179.25 180.48 2h5l h GLU 25 N 0.29 0.71 0.00 0.00 5.08 -0.96 0.32 114.58 120.02 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 0.05 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2h5l h GLU 25 CO -0.09 0.47 0.00 -1.71 -1.00 0.00 0.00 179.01 176.68 2h5l n ASN 26 N -4.79 0.00 -0.09 1.42 4.05 -0.99 -1.95 115.26 112.91 2h5l n ASN 26 Ca 0.17 0.28 0.06 0.00 0.45 0.00 0.00 54.58 55.54 2h5l n ASN 26 Cb 0.39 -0.38 -0.05 0.00 1.23 0.00 0.00 39.78 40.97 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 -1.38 2.58 -3.90 1.20 -0.58 0.11 -4.75 120.64 113.92 2h5l n GLU 27 Ca 0.04 -0.21 -0.29 0.00 -0.42 0.00 0.00 57.16 56.28 2h5l n GLU 27 Cb 0.11 -1.12 -0.12 0.00 -0.57 0.00 0.00 31.44 29.74 2h5l n GLU 27 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2h5l s MET 28 N -2.02 2.44 0.34 3.49 1.00 -0.82 -3.43 119.30 120.30 2h5l s MET 28 Ca 0.07 -3.27 0.04 0.00 0.00 0.00 0.00 55.69 52.52 2h5l s MET 28 Cb 0.10 -3.43 0.62 0.00 0.00 0.00 0.00 34.83 32.12 2h5l s MET 28 CO 0.46 -1.27 1.92 -1.35 0.00 0.00 0.00 175.02 174.79 2h5l h PRO 29 N 5.54 0.63 0.10 2.03 0.11 -1.86 -2.51 132.00 136.04 2h5l h PRO 29 Ca 0.12 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 2h5l h PRO 29 Cb 0.77 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2h5l h PRO 29 CO 0.72 0.55 -0.05 0.78 -0.21 0.00 0.00 178.00 179.79 2h5l h GLY 30 N 0.81 -0.14 0.91 -0.55 0.00 -1.84 0.30 103.07 102.55 2h5l h GLY 30 Ca 0.15 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 2h5l h GLY 30 CO -0.01 -0.05 0.11 1.41 0.00 0.00 0.00 176.54 178.00 2h5l h LEU 31 N -0.15 0.34 -1.29 3.11 3.38 -1.75 -1.39 115.31 117.56 2h5l h LEU 31 Ca -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2h5l h LEU 31 Cb 0.11 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2h5l h LEU 31 CO 0.02 0.40 0.43 0.24 0.09 0.00 0.00 178.44 179.63 2h5l h MET 32 N 0.26 0.91 -0.24 1.13 2.86 -1.30 -0.80 114.93 117.75 2h5l h MET 32 Ca 0.09 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 2h5l h MET 32 Cb 0.16 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2h5l h MET 32 CO -0.01 0.62 -0.32 -0.09 1.06 0.00 0.00 176.91 178.18 2h5l h ARG 33 N 0.93 0.50 -0.51 1.72 9.65 -0.05 0.12 114.38 126.73 2h5l h ARG 33 Ca 0.25 -0.21 -0.07 0.00 -1.10 0.00 0.00 59.98 58.85 2h5l h ARG 33 Cb -0.07 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 2h5l h ARG 33 CO -0.05 0.76 0.05 0.52 2.80 0.00 0.00 179.97 184.05 2h5l h MET 34 N 0.43 0.83 -0.13 0.20 2.86 -0.28 -1.46 114.93 117.38 2h5l h MET 34 Ca 0.05 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2h5l h MET 34 Cb 0.76 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 2h5l h MET 34 CO 0.06 0.80 -0.02 0.00 1.06 0.00 0.00 176.91 178.82 2h5l h ARG 35 N 0.79 0.24 -0.48 1.72 3.08 -0.48 -0.74 114.38 118.51 2h5l h ARG 35 Ca 0.16 -0.08 0.09 0.00 0.07 0.00 0.00 59.98 60.21 2h5l h ARG 35 Cb 0.40 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.36 2h5l h ARG 35 CO 0.01 0.51 0.05 0.93 -1.07 0.00 0.00 179.97 180.40 2h5l h GLU 36 N -0.05 0.16 0.17 0.04 5.08 -0.37 -1.18 114.58 118.44 2h5l h GLU 36 Ca 0.03 -0.01 -0.30 0.00 -1.00 0.00 0.00 59.36 58.09 2h5l h GLU 36 Cb 0.41 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.64 2h5l h GLU 36 CO 0.01 0.11 -1.32 0.52 -1.00 0.00 0.00 179.01 177.33 2h5l h MET 37 N 0.17 0.41 -0.12 2.33 2.86 -1.24 -3.39 114.93 115.94 2h5l h MET 37 Ca 0.24 -0.67 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 2h5l h MET 37 Cb 0.34 0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.24 2h5l h MET 37 CO -0.36 1.31 0.00 0.66 1.06 0.00 0.00 176.91 179.58 2h5l n TYR 38 N -3.63 0.15 -0.25 -0.22 4.01 -0.29 -4.59 117.16 112.34 2h5l n TYR 38 Ca -0.12 -0.12 -0.03 0.00 -0.16 0.00 0.00 57.90 57.47 2h5l n TYR 38 Cb 1.04 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 40.15 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 2.85 0.73 0.14 7.72 0.02 -1.39 0.13 113.55 123.75 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 0.66 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2h5l h SER 39 CO 0.00 0.50 -0.07 0.00 -1.14 0.00 0.00 176.83 176.12 2h5l h ALA 40 N 1.30 -0.19 -0.21 3.77 0.00 -1.83 -3.25 119.26 118.85 2h5l h ALA 40 Ca 0.29 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2h5l h ALA 40 Cb 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2h5l h ALA 40 CO -0.11 -0.32 0.13 0.77 0.00 0.00 0.00 179.25 179.71 2h5l h SER 41 N -0.75 0.24 -6.01 0.00 0.02 -1.79 -3.47 113.55 101.78 2h5l h SER 41 Ca -0.02 -0.01 -0.39 0.00 -0.84 0.00 0.00 61.79 60.53 2h5l h SER 41 Cb 0.53 -0.06 0.09 0.00 0.14 0.00 0.00 62.40 63.10 2h5l h SER 41 CO 0.03 0.18 -0.87 0.29 -1.14 0.00 0.00 176.83 175.33 2h5l n LYS 42 N -4.50 -3.27 0.29 3.45 4.76 0.44 -4.82 118.16 114.51 2h5l n LYS 42 Ca 0.00 0.61 0.19 0.00 -2.87 0.00 0.00 58.31 56.24 2h5l n LYS 42 Cb 0.08 -4.97 0.96 0.00 -1.84 0.00 0.00 35.03 29.26 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 -1.73 0.00 -0.62 1.97 0.13 -1.68 -1.26 132.00 128.81 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 0.52 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.57 2h5l n LEU 44 N -3.29 3.75 -4.75 1.56 4.77 0.30 -4.72 117.00 114.63 2h5l n LEU 44 Ca -0.01 -1.89 -0.41 0.00 -0.03 0.00 0.00 56.01 53.67 2h5l n LEU 44 Cb 0.25 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 2h5l n LEU 44 CO 0.21 0.72 1.18 -1.59 -1.33 0.00 0.00 177.39 176.57 2h5l s LYS 45 N -1.62 4.19 0.00 3.23 0.00 -0.48 -1.81 119.74 123.26 2h5l s LYS 45 Ca 0.41 2.44 0.00 0.00 0.00 0.00 0.00 55.97 58.83 2h5l s LYS 45 Cb 0.25 -3.06 0.00 0.00 0.00 0.00 0.00 37.83 35.02 2h5l s LYS 45 CO 0.22 -0.53 0.00 0.41 0.00 0.00 0.00 175.35 175.45 2h5l n GLY 46 N 2.19 0.98 3.83 0.59 0.00 -1.25 -4.98 105.19 106.55 2h5l n GLY 46 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.81 3.65 -0.49 4.61 0.00 -0.75 -5.00 121.76 120.97 2h5l s ALA 47 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 51.84 2h5l s ALA 47 Cb 0.00 -2.47 0.13 0.00 0.00 0.00 0.00 23.12 20.78 2h5l s ALA 47 CO 0.00 0.46 0.26 1.03 0.00 0.00 0.00 175.76 177.51 2h5l s ARG 48 N -1.38 1.72 -0.25 0.00 0.52 -1.25 -0.58 118.95 117.72 2h5l s ARG 48 Ca 0.29 -2.41 -0.24 0.00 -0.52 0.00 0.00 55.73 52.86 2h5l s ARG 48 Cb -0.17 -2.95 -0.01 0.00 0.52 0.00 0.00 34.95 32.35 2h5l s ARG 48 CO 0.17 -1.13 0.80 0.42 0.02 0.00 0.00 175.30 175.58 2h5l s ILE 49 N -0.07 4.85 -0.29 1.52 1.01 0.26 -1.86 121.20 126.62 2h5l s ILE 49 Ca 0.17 1.48 -0.14 0.00 0.00 0.00 0.00 60.65 62.17 2h5l s ILE 49 Cb -0.25 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 2h5l s ILE 49 CO -0.00 -0.08 0.31 0.00 0.00 0.00 0.00 174.94 175.16 2h5l s ALA 50 N 2.82 3.54 -0.04 9.38 0.00 -0.58 -2.24 121.76 134.63 2h5l s ALA 50 Ca 0.34 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 51.30 2h5l s ALA 50 Cb -0.15 -2.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.28 2h5l s ALA 50 CO 0.08 -0.73 -0.08 0.20 0.00 0.00 0.00 175.76 175.23 2h5l s GLY 51 N 1.70 1.70 -0.34 0.00 0.00 -0.64 -2.04 107.32 107.71 2h5l s GLY 51 Ca 0.11 -0.95 -0.01 0.00 0.00 0.00 0.00 44.72 43.87 2h5l s GLY 51 CO 0.11 -0.76 0.15 0.00 0.00 0.00 0.00 173.10 172.60 2h5l s LEU 53 N 1.40 -0.40 -0.00 0.00 0.20 -0.68 -1.80 118.68 117.41 2h5l s LEU 53 Ca 0.13 1.11 -0.37 0.00 0.69 0.00 0.00 54.13 55.69 2h5l s LEU 53 Cb -0.19 2.19 -0.19 0.00 -0.43 0.00 0.00 46.19 47.57 2h5l s LEU 53 CO -0.18 -0.30 1.00 1.41 -0.29 0.00 0.00 176.35 177.98 2h5l n HIS 54 N 2.33 0.60 -2.97 5.38 8.25 -1.26 -4.08 115.22 123.46 2h5l n HIS 54 Ca -0.15 0.99 -0.44 0.00 -0.26 0.00 0.00 57.72 57.86 2h5l n HIS 54 Cb 0.56 -1.95 -0.02 0.00 1.12 0.00 0.00 29.99 29.70 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 0.00 3.78 0.52 -0.41 1.75 -1.26 -4.65 119.30 119.02 2h5l s MET 55 Ca 0.85 -2.11 0.03 0.00 -1.25 0.00 0.00 55.69 53.21 2h5l s MET 55 Cb -1.18 -4.93 -0.00 0.00 2.84 0.00 0.00 34.83 31.56 2h5l s MET 55 CO 0.53 -1.73 0.11 0.95 -0.65 0.00 0.00 175.02 174.24 2h5l s THR 56 N 2.08 1.33 0.25 10.11 -4.23 -1.26 0.12 115.64 124.05 2h5l s THR 56 Ca 0.35 -1.86 -0.04 0.00 -1.18 0.00 0.00 61.69 58.97 2h5l s THR 56 Cb -0.05 -2.19 0.24 0.00 1.34 0.00 0.00 72.50 71.84 2h5l s THR 56 CO -0.06 0.00 1.86 0.58 -0.54 0.00 0.00 174.62 176.45 2h5l h VAL 57 N 1.20 1.03 -0.54 2.29 2.07 -1.93 -0.52 116.25 119.85 2h5l h VAL 57 Ca -0.42 -0.35 -0.11 0.00 0.82 0.00 0.00 66.70 66.64 2h5l h VAL 57 Cb 1.31 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2h5l h VAL 57 CO 0.70 0.19 -0.09 -0.33 0.02 0.00 0.00 177.57 178.05 2h5l h GLU 58 N 1.03 1.02 0.00 1.57 3.07 -1.95 -1.81 114.58 117.51 2h5l h GLU 58 Ca 0.41 -0.37 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2h5l h GLU 58 Cb 0.21 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.05 2h5l h GLU 58 CO -0.19 1.06 -0.06 1.15 -1.40 0.00 0.00 179.01 179.57 2h5l h THR 59 N 0.90 0.20 -0.13 1.13 2.02 -1.66 -1.36 112.91 114.02 2h5l h THR 59 Ca 0.14 -0.56 -0.17 0.00 0.77 0.00 0.00 66.41 66.59 2h5l h THR 59 Cb 0.66 1.46 0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2h5l h THR 59 CO 0.05 0.06 -0.60 0.00 0.37 0.00 0.00 175.52 175.40 2h5l h ALA 60 N 1.94 0.25 -0.25 6.16 0.00 -0.31 -0.34 119.26 126.70 2h5l h ALA 60 Ca -0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 2h5l h ALA 60 Cb 0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2h5l h ALA 60 CO 0.01 0.50 -0.24 0.28 0.00 0.00 0.00 179.25 179.79 2h5l h VAL 61 N 0.29 1.26 0.05 0.00 2.07 -0.83 -1.54 116.25 117.56 2h5l h VAL 61 Ca -0.04 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 2h5l h VAL 61 Cb 1.24 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2h5l h VAL 61 CO 0.12 0.39 -0.02 0.25 0.02 0.00 0.00 177.57 178.34 2h5l h LEU 62 N 0.42 -0.06 -0.26 2.57 5.85 -1.13 -1.44 115.31 121.26 2h5l h LEU 62 Ca 0.06 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.58 2h5l h LEU 62 Cb 0.65 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 2h5l h LEU 62 CO 0.05 0.23 -0.15 0.40 -0.34 0.00 0.00 178.44 178.63 2h5l h ILE 63 N -0.35 0.56 0.00 4.05 2.04 -0.84 -0.44 117.51 122.53 2h5l h ILE 63 Ca -0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2h5l h ILE 63 Cb 0.31 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2h5l h ILE 63 CO 0.01 0.00 -0.10 -0.33 0.00 0.00 0.00 178.15 177.73 2h5l h GLU 64 N -0.12 0.00 -0.02 2.37 5.08 -1.27 -1.93 114.58 118.69 2h5l h GLU 64 Ca 0.14 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.32 2h5l h GLU 64 Cb 0.33 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.60 2h5l h GLU 64 CO -0.34 0.10 -0.69 1.15 -1.00 0.00 0.00 179.01 178.23 2h5l h THR 65 N 0.00 1.38 -0.84 1.13 2.02 -0.01 -1.00 112.91 115.60 2h5l h THR 65 Ca -0.00 -2.08 0.01 0.00 0.77 0.00 0.00 66.41 65.11 2h5l h THR 65 Cb 0.32 2.47 -0.04 0.00 -1.74 0.00 0.00 68.15 69.16 2h5l h THR 65 CO 0.01 0.62 0.55 -0.07 0.37 0.00 0.00 175.52 177.01 2h5l h LEU 66 N 0.06 0.95 -0.38 2.58 3.38 -0.70 -1.91 115.31 119.29 2h5l h LEU 66 Ca -0.08 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 2h5l h LEU 66 Cb 1.38 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2h5l h LEU 66 CO 0.14 0.69 -0.30 0.58 0.09 0.00 0.00 178.44 179.64 2h5l h VAL 67 N 1.12 1.28 0.00 1.22 2.07 -1.31 -1.89 116.25 118.75 2h5l h VAL 67 Ca 0.31 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 2h5l h VAL 67 Cb -0.11 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2h5l h VAL 67 CO -0.07 0.49 -0.02 0.00 0.02 0.00 0.00 177.57 177.99 2h5l h ALA 68 N 0.78 1.13 -0.45 1.67 0.00 -0.51 0.31 119.26 122.20 2h5l h ALA 68 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2h5l h ALA 68 Cb 0.88 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2h5l h ALA 68 CO 0.08 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.63 2h5l n LEU 69 N -3.30 3.48 0.00 0.00 4.32 -0.78 -4.36 117.00 116.36 2h5l n LEU 69 Ca -0.02 -1.75 0.00 0.00 -0.02 0.00 0.00 56.01 54.21 2h5l n LEU 69 Cb 0.14 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.45 2h5l n LEU 69 CO 0.24 0.59 0.00 0.61 -1.22 0.00 0.00 177.39 177.61 2h5l n GLY 70 N 0.85 0.68 3.91 -0.72 0.00 0.10 -0.53 105.19 109.47 2h5l n GLY 70 Ca 0.18 0.00 -0.28 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 -2.15 3.12 -0.15 4.61 0.00 -0.76 -3.11 121.76 123.32 2h5l s ALA 71 Ca 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.37 2h5l s ALA 71 Cb 0.00 -2.76 0.02 0.00 0.00 0.00 0.00 23.12 20.38 2h5l s ALA 71 CO 0.00 -1.01 -0.17 -1.21 0.00 0.00 0.00 175.76 173.37 2h5l s GLU 72 N -5.17 2.53 0.18 0.00 2.02 0.25 -4.49 118.70 114.02 2h5l s GLU 72 Ca 0.56 -0.66 0.07 0.00 0.02 0.00 0.00 54.97 54.96 2h5l s GLU 72 Cb -0.11 -2.21 -0.05 0.00 0.10 0.00 0.00 34.13 31.87 2h5l s GLU 72 CO 0.47 -0.16 -0.13 0.14 0.02 0.00 0.00 175.26 175.60 2h5l s VAL 73 N 1.24 1.54 -0.04 2.63 -7.23 -1.26 0.92 120.40 118.21 2h5l s VAL 73 Ca 0.01 -2.12 -0.02 0.00 -1.81 0.00 0.00 61.98 58.04 2h5l s VAL 73 Cb -0.14 -1.94 0.03 0.00 0.56 0.00 0.00 36.38 34.89 2h5l s VAL 73 CO -0.08 -0.62 0.06 -0.13 -0.31 0.00 0.00 175.10 174.02 2h5l s ARG 74 N -3.57 -0.07 0.44 4.82 0.52 -0.95 -4.28 118.95 115.86 2h5l s ARG 74 Ca 0.19 0.36 0.07 0.00 -0.52 0.00 0.00 55.73 55.83 2h5l s ARG 74 Cb -0.00 -0.48 -0.02 0.00 0.52 0.00 0.00 34.95 34.97 2h5l s ARG 74 CO 0.05 -0.31 0.34 -0.46 0.02 0.00 0.00 175.30 174.93 2h5l s TRP 75 N 2.05 2.44 -0.10 -0.53 -0.11 -0.79 -1.62 118.94 120.27 2h5l s TRP 75 Ca 0.03 -0.59 -0.30 0.00 1.22 0.00 0.00 56.10 56.46 2h5l s TRP 75 Cb -0.12 -2.06 0.11 0.00 -1.50 0.00 0.00 33.47 29.90 2h5l s TRP 75 CO -0.03 -0.13 0.93 -1.54 -4.62 0.00 0.00 176.95 171.56 2h5l s SER 76 N -4.11 -0.40 0.57 5.86 1.04 -0.89 -1.65 113.70 114.12 2h5l s SER 76 Ca 0.43 0.30 -0.06 0.00 0.48 0.00 0.00 55.95 57.10 2h5l s SER 76 Cb -0.01 0.35 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 2h5l s SER 76 CO 0.25 -0.46 0.89 -0.55 0.98 0.00 0.00 173.24 174.36 2h5l s SER 77 N -1.58 5.79 0.00 7.02 0.15 -1.26 -1.69 113.70 122.14 2h5l s SER 77 Ca -0.00 0.84 0.13 0.00 0.70 0.00 0.00 55.95 57.61 2h5l s SER 77 Cb -0.01 -1.90 0.35 0.00 -1.71 0.00 0.00 66.02 62.75 2h5l s SER 77 CO -0.01 -0.95 1.29 0.00 1.20 0.00 0.00 173.24 174.77 2h5l s ASN 79 N -1.00 -0.10 0.01 0.00 3.84 -1.26 -4.94 114.94 111.49 2h5l s ASN 79 Ca 0.27 0.16 0.29 0.00 0.21 0.00 0.00 52.86 53.79 2h5l s ASN 79 Cb 0.14 0.25 1.22 0.00 -0.55 0.00 0.00 41.25 42.30 2h5l s ASN 79 CO 0.18 -0.10 1.92 2.30 -2.79 0.00 0.00 177.10 178.62 2h5l n ILE 80 N 2.74 0.02 0.02 -5.21 -5.35 -1.26 -3.80 119.36 106.53 2h5l n ILE 80 Ca -0.14 -0.01 0.01 0.00 -0.27 0.00 0.00 62.75 62.34 2h5l n ILE 80 Cb 0.58 -0.50 -0.02 0.00 -1.74 0.00 0.00 39.64 37.97 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 -1.53 0.00 0.35 4.28 3.72 -1.26 0.71 117.46 123.73 2h5l n PHE 81 Ca 0.07 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.61 2h5l n PHE 81 Cb 0.34 -0.05 0.56 0.00 -0.94 0.00 0.00 39.48 39.40 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 -3.99 4.37 4.64 -1.76 -3.43 113.55 113.39 2h5l h SER 82 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2h5l h SER 82 Cb 0.11 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.31 2h5l h SER 82 CO 0.00 0.00 0.65 -0.89 -0.87 0.00 0.00 176.83 175.72 2h5l s THR 83 N -3.45 2.27 -0.41 2.95 2.01 -1.26 -4.50 115.64 113.25 2h5l s THR 83 Ca 0.03 0.23 -0.04 0.00 0.31 0.00 0.00 61.69 62.23 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 0.46 0.03 0.21 -1.10 -0.69 0.00 0.00 174.62 173.53 2h5l s GLN 84 N -2.47 2.10 0.44 4.92 -0.21 0.12 -4.37 119.66 120.18 2h5l s GLN 84 Ca 0.61 -1.77 0.16 0.00 0.02 0.00 0.00 55.36 54.39 2h5l s GLN 84 Cb -0.41 -3.60 1.08 0.00 1.00 0.00 0.00 33.01 31.08 2h5l s GLN 84 CO 0.52 -1.05 1.94 -0.44 -2.12 0.00 0.00 175.29 174.13 2h5l h ASP 85 N 8.10 0.35 0.47 5.90 3.45 -1.94 -1.38 116.42 131.38 2h5l h ASP 85 Ca -0.15 0.02 -0.13 0.00 0.43 0.00 0.00 57.03 57.20 2h5l h ASP 85 Cb 1.05 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.75 2h5l h ASP 85 CO 0.71 0.19 -0.58 1.12 -1.57 0.00 0.00 179.24 179.10 2h5l h HIS 86 N 0.37 0.14 -0.36 4.55 2.07 -1.91 -1.02 115.15 118.99 2h5l h HIS 86 Ca 0.34 -0.05 -0.15 0.00 -2.85 0.00 0.00 60.37 57.66 2h5l h HIS 86 Cb 0.82 -0.03 -0.01 0.00 2.57 0.00 0.00 27.41 30.77 2h5l h HIS 86 CO -0.00 0.66 -0.38 0.00 -3.07 0.00 0.00 177.93 175.15 2h5l h ALA 87 N 1.33 0.53 -0.46 6.11 0.00 -1.57 -2.30 119.26 122.89 2h5l h ALA 87 Ca -0.00 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 2h5l h ALA 87 Cb 1.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2h5l h ALA 87 CO 0.08 0.63 -0.14 0.00 0.00 0.00 0.00 179.25 179.82 2h5l h ALA 88 N 0.75 0.89 -0.44 0.00 0.00 -1.16 -2.44 119.26 116.86 2h5l h ALA 88 Ca 0.06 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2h5l h ALA 88 Cb 0.97 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2h5l h ALA 88 CO 0.09 0.63 0.18 0.00 0.00 0.00 0.00 179.25 180.15 2h5l h ALA 89 N 1.07 0.57 -0.68 0.00 0.00 -1.09 0.78 119.26 119.91 2h5l h ALA 89 Ca 0.12 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2h5l h ALA 89 Cb 0.66 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2h5l h ALA 89 CO 0.05 0.18 0.45 0.00 0.00 0.00 0.00 179.25 179.92 2h5l h ALA 90 N 1.02 0.87 -0.25 0.00 0.00 -1.25 0.28 119.26 119.93 2h5l h ALA 90 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2h5l h ALA 90 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2h5l h ALA 90 CO -0.01 0.28 -0.02 0.82 0.00 0.00 0.00 179.25 180.32 2h5l h ILE 91 N 0.91 1.26 0.20 0.00 1.08 -1.14 -0.53 117.51 119.29 2h5l h ILE 91 Ca 0.25 -0.96 -0.01 0.00 -0.39 0.00 0.00 64.86 63.75 2h5l h ILE 91 Cb -0.09 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 2h5l h ILE 91 CO -0.06 0.30 -0.09 0.00 -0.69 0.00 0.00 178.15 177.60 2h5l h ALA 92 N 0.80 -0.26 0.00 1.87 0.00 -0.54 -1.46 119.26 119.67 2h5l h ALA 92 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2h5l h ALA 92 Cb 0.45 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2h5l h ALA 92 CO 0.02 -0.62 0.00 -0.22 0.00 0.00 0.00 179.25 178.43 2h5l h LYS 93 N -0.32 0.00 -0.00 0.00 3.64 -0.42 -0.62 116.57 118.86 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 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2h5l h LYS 93 CO 0.04 0.00 -0.02 0.00 -2.27 0.00 0.00 179.45 177.21 2h5l n ALA 94 N -2.00 2.66 -0.12 5.00 0.00 -0.21 -4.88 120.51 120.96 2h5l n ALA 94 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2h5l n ALA 94 Cb 0.11 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 1.11 0.57 3.65 0.00 0.00 -0.24 -5.05 105.19 105.24 2h5l n GLY 95 Ca 0.20 0.00 -0.41 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 -2.30 4.91 -0.63 -0.61 1.01 -0.84 -4.97 121.20 117.77 2h5l s ILE 96 Ca 0.00 1.44 -0.26 0.00 0.00 0.00 0.00 60.65 61.82 2h5l s ILE 96 Cb 0.00 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 2h5l s ILE 96 CO 0.00 0.01 1.89 -2.16 0.00 0.00 0.00 174.94 174.68 2h5l s PRO 97 N 2.39 2.60 -0.12 2.79 0.04 -1.26 -3.84 135.00 137.60 2h5l s PRO 97 Ca 0.33 0.58 -0.01 0.00 0.04 0.00 0.00 61.00 61.94 2h5l s PRO 97 Cb -0.16 -4.44 -0.03 0.00 0.04 0.00 0.00 34.50 29.92 2h5l s PRO 97 CO 0.10 -2.80 -0.07 0.54 0.04 0.00 0.00 177.00 174.80 2h5l s VAL 98 N 9.29 3.64 -0.60 -0.36 0.11 -1.26 -1.89 120.40 129.33 2h5l s VAL 98 Ca 0.69 -0.47 0.04 0.00 -2.93 0.00 0.00 61.98 59.31 2h5l s VAL 98 Cb -0.12 -2.54 0.16 0.00 -1.53 0.00 0.00 36.38 32.34 2h5l s VAL 98 CO 0.19 0.54 0.40 -0.36 -3.33 0.00 0.00 175.10 172.54 2h5l s PHE 99 N -0.08 3.06 -0.07 1.54 0.08 -0.66 -2.28 117.98 119.56 2h5l s PHE 99 Ca 0.01 -3.10 -0.30 0.00 0.12 0.00 0.00 56.93 53.66 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 -0.64 0.82 0.00 -0.10 0.00 0.00 175.22 175.32 2h5l s ALA 100 N -0.84 -1.82 -0.00 5.36 0.00 -1.06 -4.32 121.76 119.07 2h5l s ALA 100 Ca 0.23 1.31 -0.28 0.00 0.00 0.00 0.00 51.96 53.22 2h5l s ALA 100 Cb -0.11 -0.14 0.09 0.00 0.00 0.00 0.00 23.12 22.96 2h5l s ALA 100 CO -0.11 -0.42 0.78 1.67 0.00 0.00 0.00 175.76 177.68 2h5l s TRP 101 N -1.60 -0.48 0.27 0.00 -2.14 -1.26 -4.37 118.94 109.35 2h5l s TRP 101 Ca -0.05 0.56 -0.29 0.00 2.66 0.00 0.00 56.10 58.98 2h5l s TRP 101 Cb -0.00 0.49 -0.09 0.00 -3.10 0.00 0.00 33.47 30.77 2h5l s TRP 101 CO 0.03 -0.60 1.16 0.21 -2.66 0.00 0.00 176.95 175.08 2h5l s LYS 102 N -2.39 4.56 0.00 3.25 2.20 -1.26 -3.89 119.74 122.20 2h5l s LYS 102 Ca -0.02 1.89 0.00 0.00 -0.36 0.00 0.00 55.97 57.48 2h5l s LYS 102 Cb -0.01 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 2h5l s LYS 102 CO -0.03 0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.45 2h5l n GLY 103 N 1.34 0.79 3.81 5.54 0.00 0.22 -4.99 105.19 111.91 2h5l n GLY 103 Ca 0.00 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 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 -4.06 0.59 0.11 1.61 2.02 -0.78 -5.03 118.70 113.16 2h5l s GLU 104 Ca 0.00 -0.04 0.06 0.00 0.02 0.00 0.00 54.97 55.00 2h5l s GLU 104 Cb 0.00 -1.81 -0.04 0.00 0.10 0.00 0.00 34.13 32.38 2h5l s GLU 104 CO 0.00 -2.51 -0.00 0.95 0.02 0.00 0.00 175.26 173.72 2h5l s THR 105 N -3.47 3.91 0.58 3.63 -4.23 -1.26 -4.89 115.64 109.91 2h5l s THR 105 Ca 0.68 -1.12 0.33 0.00 -1.18 0.00 0.00 61.69 60.40 2h5l s THR 105 Cb -0.10 -2.89 0.47 0.00 1.34 0.00 0.00 72.50 71.32 2h5l s THR 105 CO 0.53 0.05 1.61 0.44 -0.54 0.00 0.00 174.62 176.72 2h5l h ASP 106 N 3.23 0.00 0.05 3.99 3.32 -1.99 0.42 116.42 125.44 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 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2h5l h ASP 106 CO 0.59 0.00 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.76 2h5l h GLU 107 N 0.00 -0.06 -0.40 3.56 3.07 -2.01 -3.15 114.58 115.59 2h5l h GLU 107 Ca 0.48 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.30 2h5l h GLU 107 Cb 2.40 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 30.30 2h5l h GLU 107 CO -0.01 0.58 0.06 0.93 -1.40 0.00 0.00 179.01 179.17 2h5l h GLU 108 N -0.84 0.61 -0.11 2.33 5.08 -0.74 -2.62 114.58 118.29 2h5l h GLU 108 Ca -0.01 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2h5l h GLU 108 Cb 0.67 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.76 2h5l h GLU 108 CO 0.01 0.59 -0.32 -0.92 -1.00 0.00 0.00 179.01 177.37 2h5l h TYR 109 N 0.59 -0.90 -0.42 4.33 3.20 -0.62 -1.21 116.97 121.94 2h5l h TYR 109 Ca 0.13 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 2h5l h TYR 109 Cb 0.29 0.41 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 2h5l h TYR 109 CO 0.01 -0.40 0.14 1.25 -1.64 0.00 0.00 178.16 177.52 2h5l h LEU 110 N -0.41 0.55 -0.58 2.82 6.46 -1.46 -2.66 115.31 120.03 2h5l h LEU 110 Ca 0.09 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2h5l h LEU 110 Cb 0.55 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.31 2h5l h LEU 110 CO -0.34 0.52 0.32 -0.25 -0.62 0.00 0.00 178.44 178.07 2h5l h TRP 111 N 0.59 0.79 -0.49 1.25 7.01 -0.96 -2.32 115.95 121.82 2h5l h TRP 111 Ca 0.14 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.13 2h5l h TRP 111 Cb 0.16 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 26.95 2h5l h TRP 111 CO 0.01 0.57 0.33 0.00 -2.79 0.00 0.00 178.44 176.55 2h5l h ILE 113 N 0.66 1.20 0.00 0.00 2.04 -1.31 -1.43 117.51 118.67 2h5l h ILE 113 Ca 0.18 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 2h5l h ILE 113 Cb -0.07 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2h5l h ILE 113 CO -0.04 0.23 -0.08 -0.33 0.00 0.00 0.00 178.15 177.93 2h5l h GLU 114 N 0.78 0.00 0.00 2.37 4.39 -1.14 -1.95 114.58 119.03 2h5l h GLU 114 Ca 0.20 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 2h5l h GLU 114 Cb 0.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2h5l h GLU 114 CO -0.03 0.08 -0.34 1.96 -1.16 0.00 0.00 179.01 179.52 2h5l h GLN 115 N 0.00 0.00 -0.00 2.33 1.08 -0.42 -3.07 115.11 115.03 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 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2h5l h GLN 115 CO 0.01 0.34 -0.30 0.25 -0.95 0.00 0.00 178.83 178.18 2h5l n THR 116 N -3.59 0.00 0.22 -0.54 -2.24 -0.74 -4.22 114.28 103.16 2h5l n THR 116 Ca -0.01 -0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.84 2h5l n THR 116 Cb 0.46 0.04 0.46 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.21 0.00 -8.13 3.22 3.38 -1.59 -3.43 115.31 108.97 2h5l h LEU 117 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 2h5l h LEU 117 Cb 0.48 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 40.89 2h5l h LEU 117 CO 0.00 0.27 -0.86 -1.00 0.09 0.00 0.00 178.44 176.94 2h5l s HIS 118 N -3.78 2.38 0.40 1.13 3.76 -1.26 -1.11 115.29 116.81 2h5l s HIS 118 Ca -0.01 -1.16 0.08 0.00 -0.15 0.00 0.00 55.06 53.82 2h5l s HIS 118 Cb 0.11 -1.65 -0.00 0.00 1.11 0.00 0.00 32.58 32.15 2h5l s HIS 118 CO 0.65 -0.54 0.49 -0.06 -0.85 0.00 0.00 174.74 174.43 2h5l s PHE 119 N 0.84 2.83 0.18 1.40 0.40 0.15 -4.95 117.98 118.83 2h5l s PHE 119 Ca -0.08 -0.40 -0.20 0.00 -0.60 0.00 0.00 56.93 55.66 2h5l s PHE 119 Cb -0.15 -2.24 0.11 0.00 0.51 0.00 0.00 43.02 41.24 2h5l s PHE 119 CO -0.01 -0.25 1.61 1.57 0.70 0.00 0.00 175.22 178.84 2h5l h LYS 120 N 0.81 -0.16 -0.79 0.44 -0.00 -2.00 -2.30 116.57 112.57 2h5l h LYS 120 Ca -0.41 0.01 -0.34 0.00 -0.00 0.00 0.00 60.65 59.91 2h5l h LYS 120 Cb 1.27 0.04 -0.20 0.00 -0.00 0.00 0.00 32.23 33.34 2h5l h LYS 120 CO 0.50 -0.10 0.39 -0.40 -0.00 0.00 0.00 179.45 179.84 2h5l n ASP 121 N -5.41 4.07 0.00 7.07 5.68 -1.26 -5.03 116.55 121.67 2h5l n ASP 121 Ca 0.03 -3.45 0.00 0.00 -0.50 0.00 0.00 54.79 50.87 2h5l n ASP 121 Cb 0.32 -0.77 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 -0.71 1.73 3.80 6.12 0.00 -0.87 -5.12 105.19 110.15 2h5l n GLY 122 Ca 0.48 -1.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.33 1.21 0.36 1.61 0.04 -1.26 0.35 135.00 135.97 2h5l s PRO 123 Ca 0.00 0.24 -0.29 0.00 0.04 0.00 0.00 61.00 61.00 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 -2.14 1.52 -0.48 0.04 0.00 0.00 177.00 175.93 2h5l s LEU 124 N -5.98 4.32 -0.04 -3.56 2.34 -0.27 -4.69 118.68 110.81 2h5l s LEU 124 Ca 0.64 3.03 0.06 0.00 0.06 0.00 0.00 54.13 57.91 2h5l s LEU 124 Cb -0.14 -3.66 0.09 0.00 -0.56 0.00 0.00 46.19 41.92 2h5l s LEU 124 CO 0.53 -0.89 1.05 -0.46 -1.06 0.00 0.00 176.35 175.52 2h5l n ASN 125 N 0.90 2.11 -3.62 1.48 0.23 -0.78 -4.39 115.26 111.21 2h5l n ASN 125 Ca 0.03 -2.33 -0.16 0.00 -0.53 0.00 0.00 54.58 51.59 2h5l n ASN 125 Cb 0.39 -0.13 -0.07 0.00 -2.08 0.00 0.00 39.78 37.88 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 -1.57 0.87 -0.05 -3.83 -1.94 -1.10 -0.26 119.30 111.42 2h5l s MET 126 Ca 0.10 0.36 0.04 0.00 -1.71 0.00 0.00 55.69 54.48 2h5l s MET 126 Cb 0.09 0.41 -0.00 0.00 2.01 0.00 0.00 34.83 37.33 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 -0.73 1.50 -0.43 2.53 1.01 -0.82 -1.53 121.20 122.74 2h5l s ILE 127 Ca -0.08 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.84 2h5l s ILE 127 Cb -0.02 -1.29 0.13 0.00 0.01 0.00 0.00 42.46 41.28 2h5l s ILE 127 CO 0.06 0.43 0.21 -0.22 0.00 0.00 0.00 174.94 175.42 2h5l s LEU 128 N 0.05 3.08 0.19 2.97 0.20 -0.86 -1.61 118.68 122.70 2h5l s LEU 128 Ca -0.05 -2.52 0.05 0.00 0.69 0.00 0.00 54.13 52.31 2h5l s LEU 128 Cb -0.12 -1.17 -0.04 0.00 -0.43 0.00 0.00 46.19 44.43 2h5l s LEU 128 CO 0.03 -0.29 0.15 -0.62 -0.29 0.00 0.00 176.35 175.33 2h5l s ASP 129 N 0.46 5.53 -0.31 3.68 -1.08 0.54 -1.51 116.67 123.98 2h5l s ASP 129 Ca 0.16 -0.16 -0.02 0.00 -0.52 0.00 0.00 52.55 52.01 2h5l s ASP 129 Cb -0.23 -1.44 0.12 0.00 -1.46 0.00 0.00 42.92 39.90 2h5l s ASP 129 CO -0.04 0.04 0.18 -0.62 0.52 0.00 0.00 175.17 175.25 2h5l s ASP 130 N -3.28 3.09 0.00 -0.34 -1.08 -0.74 -2.83 116.67 111.49 2h5l s ASP 130 Ca 0.31 -1.43 0.00 0.00 -0.52 0.00 0.00 52.55 50.91 2h5l s ASP 130 Cb -0.10 -0.22 0.00 0.00 -1.46 0.00 0.00 42.92 41.15 2h5l s ASP 130 CO 0.24 -0.40 0.00 0.61 0.52 0.00 0.00 175.17 176.14 2h5l n GLY 131 N 4.95 2.33 1.98 2.66 0.00 -1.26 -4.68 105.19 111.18 2h5l n GLY 131 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.34 0.76 0.20 -0.02 0.00 -1.26 -4.41 105.19 100.11 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 0.61 -0.15 1.61 3.32 -1.94 0.19 116.42 120.05 2h5l h ASP 133 Ca 0.00 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 2h5l h ASP 133 Cb 0.00 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2h5l h ASP 133 CO 0.00 0.74 0.01 0.25 -1.72 0.00 0.00 179.24 178.52 2h5l h LEU 134 N 0.45 0.25 -1.21 1.55 6.46 -1.92 -0.20 115.31 120.70 2h5l h LEU 134 Ca 0.11 -0.29 -0.07 0.00 -0.12 0.00 0.00 57.88 57.51 2h5l h LEU 134 Cb 0.41 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 2h5l h LEU 134 CO 0.01 0.48 -0.22 0.71 -0.62 0.00 0.00 178.44 178.80 2h5l h THR 135 N 0.01 1.23 0.00 1.05 1.35 -1.96 -1.22 112.91 113.37 2h5l h THR 135 Ca 0.04 -1.06 -0.17 0.00 -0.55 0.00 0.00 66.41 64.67 2h5l h THR 135 Cb 0.35 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.10 2h5l h THR 135 CO 0.01 0.32 -0.83 0.78 -0.25 0.00 0.00 175.52 175.55 2h5l h ASN 136 N 0.24 0.00 0.32 5.36 4.21 -0.52 -2.37 115.58 122.82 2h5l h ASN 136 Ca 0.04 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.54 2h5l h ASN 136 Cb 0.53 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 2h5l h ASN 136 CO 0.04 0.83 -0.16 0.25 -1.29 0.00 0.00 177.43 177.10 2h5l h LEU 137 N 0.00 -0.37 -0.28 1.61 5.85 -0.45 -1.65 115.31 120.02 2h5l h LEU 137 Ca -0.01 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.59 2h5l h LEU 137 Cb 1.54 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.62 2h5l h LEU 137 CO 0.11 0.03 -0.04 0.40 -0.34 0.00 0.00 178.44 178.60 2h5l h ILE 138 N -0.84 0.76 -0.68 4.05 1.08 -1.33 0.78 117.51 121.33 2h5l h ILE 138 Ca -0.04 -0.01 0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2h5l h ILE 138 Cb 0.52 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.94 2h5l h ILE 138 CO 0.07 0.01 0.43 0.45 -0.69 0.00 0.00 178.15 178.42 2h5l h HIS 139 N 0.04 0.80 0.00 1.37 3.86 -1.45 -0.50 115.15 119.27 2h5l h HIS 139 Ca 0.13 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2h5l h HIS 139 Cb 0.19 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 2h5l h HIS 139 CO -0.24 0.46 -1.85 0.25 0.86 0.00 0.00 177.93 177.41 2h5l n THR 140 N -4.67 0.15 -0.05 2.45 -2.24 -0.62 -4.25 114.28 105.05 2h5l n THR 140 Ca 0.07 -0.52 -0.07 0.00 -2.27 0.00 0.00 64.05 61.26 2h5l n THR 140 Cb 0.08 -0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 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 -2.35 1.03 -1.87 -0.78 4.01 0.27 -4.78 118.16 113.69 2h5l n LYS 141 Ca -0.04 0.04 -0.25 0.00 -0.51 0.00 0.00 58.31 57.55 2h5l n LYS 141 Cb 0.59 -1.23 0.04 0.00 -0.51 0.00 0.00 35.03 33.92 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 -2.67 2.74 -0.36 2.13 8.25 -0.33 -4.88 115.22 120.10 2h5l n HIS 142 Ca -0.18 -2.32 0.35 0.00 -0.26 0.00 0.00 57.72 55.31 2h5l n HIS 142 Cb 0.74 -0.51 0.55 0.00 1.12 0.00 0.00 29.99 31.89 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 2.11 0.00 -0.40 -0.41 0.11 -1.36 0.31 132.00 132.36 2h5l h PRO 143 Ca 0.40 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.47 2h5l h PRO 143 Cb 1.42 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.51 2h5l h PRO 143 CO 0.87 0.00 0.11 1.96 -0.21 0.00 0.00 178.00 180.73 2h5l h GLN 144 N 0.00 0.58 0.00 1.05 7.50 -1.90 -2.03 115.11 120.31 2h5l h GLN 144 Ca 0.62 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.68 2h5l h GLN 144 Cb 3.17 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 30.60 2h5l h GLN 144 CO -0.01 0.52 -0.09 1.28 -1.50 0.00 0.00 178.83 179.03 2h5l n LEU 145 N -4.34 0.60 -0.30 1.46 4.77 0.11 -4.12 117.00 115.17 2h5l n LEU 145 Ca 0.02 0.49 0.09 0.00 -0.03 0.00 0.00 56.01 56.58 2h5l n LEU 145 Cb 0.18 -0.34 0.25 0.00 -2.33 0.00 0.00 43.42 41.17 2h5l n LEU 145 CO 0.38 -0.11 1.10 0.25 -1.33 0.00 0.00 177.39 177.67 2h5l h LEU 146 N 0.00 0.51 0.00 2.23 5.85 -1.41 -1.77 115.31 120.71 2h5l h LEU 146 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2h5l h LEU 146 Cb 0.67 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2h5l h LEU 146 CO 0.00 0.19 0.00 -1.54 -0.34 0.00 0.00 178.44 176.75 2h5l n SER 147 N -4.89 0.00 -0.23 1.25 3.41 -1.26 -3.12 113.62 108.77 2h5l n SER 147 Ca 0.18 -0.10 0.10 0.00 -0.26 0.00 0.00 58.87 58.79 2h5l n SER 147 Cb 0.48 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 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 1.08 -0.43 3.65 5.00 0.00 -0.67 -4.89 105.19 108.92 2h5l n GLY 148 Ca 0.13 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.61 4.91 0.21 -0.61 1.01 -1.18 -4.38 121.20 118.54 2h5l s ILE 149 Ca 0.12 1.46 0.03 0.00 0.00 0.00 0.00 60.65 62.27 2h5l s ILE 149 Cb 0.16 -4.07 -0.08 0.00 0.01 0.00 0.00 42.46 38.48 2h5l s ILE 149 CO 0.68 0.01 1.49 -0.09 0.00 0.00 0.00 174.94 177.03 2h5l h ARG 150 N 7.54 0.24 -1.73 2.79 2.43 -0.96 -3.46 114.38 121.22 2h5l h ARG 150 Ca -0.27 -0.20 0.22 0.00 -0.81 0.00 0.00 59.98 58.92 2h5l h ARG 150 Cb 1.12 0.04 -0.16 0.00 -0.42 0.00 0.00 29.97 30.55 2h5l h ARG 150 CO 0.83 0.85 0.71 0.20 -1.51 0.00 0.00 179.97 181.05 2h5l s GLY 151 N -4.38 -0.35 0.16 2.80 0.00 -1.26 -4.47 107.32 99.82 2h5l s GLY 151 Ca -0.04 1.26 0.07 0.00 0.00 0.00 0.00 44.72 46.01 2h5l s GLY 151 CO 0.81 0.40 -0.00 -0.42 0.00 0.00 0.00 173.10 173.89 2h5l s ILE 152 N -2.65 3.77 -0.30 0.90 1.01 0.16 -1.95 121.20 122.13 2h5l s ILE 152 Ca 0.09 -1.35 -0.02 0.00 0.00 0.00 0.00 60.65 59.36 2h5l s ILE 152 Cb -0.00 -2.88 0.10 0.00 0.01 0.00 0.00 42.46 39.69 2h5l s ILE 152 CO -0.05 -0.07 0.11 -0.55 0.00 0.00 0.00 174.94 174.38 2h5l s SER 153 N -2.84 3.78 -0.05 3.58 0.15 -0.63 -1.69 113.70 115.99 2h5l s SER 153 Ca 0.27 -1.46 -0.03 0.00 0.70 0.00 0.00 55.95 55.43 2h5l s SER 153 Cb -0.10 -0.61 -0.04 0.00 -1.71 0.00 0.00 66.02 63.57 2h5l s SER 153 CO 0.18 -0.43 0.09 -0.70 1.20 0.00 0.00 173.24 173.59 2h5l s GLU 154 N 1.86 3.20 0.00 5.44 2.56 -1.02 -0.34 118.70 130.41 2h5l s GLU 154 Ca 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 54.97 54.71 2h5l s GLU 154 Cb -0.17 -2.97 0.00 0.00 2.00 0.00 0.00 34.13 33.00 2h5l s GLU 154 CO -0.31 0.70 0.20 -0.85 -0.56 0.00 0.00 175.26 174.44 2h5l n GLU 155 N 1.58 1.55 -4.04 4.30 0.28 -1.13 -1.10 120.64 122.08 2h5l n GLU 155 Ca -0.16 -0.20 -0.36 0.00 -0.16 0.00 0.00 57.16 56.29 2h5l n GLU 155 Cb 0.54 -0.63 -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 -0.28 5.09 0.22 3.84 -1.32 -1.26 -4.03 115.64 117.90 2h5l s THR 156 Ca 0.00 -0.02 -0.08 0.00 -1.21 0.00 0.00 61.69 60.38 2h5l s THR 156 Cb 0.00 -3.22 0.19 0.00 -1.51 0.00 0.00 72.50 67.96 2h5l s THR 156 CO 0.00 0.56 1.70 0.74 -2.21 0.00 0.00 174.62 175.41 2h5l h THR 157 N 3.84 0.61 -0.22 5.08 2.02 -1.97 0.30 112.91 122.57 2h5l h THR 157 Ca -0.53 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.49 2h5l h THR 157 Cb 1.21 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2h5l h THR 157 CO 0.58 0.05 -0.12 0.74 0.37 0.00 0.00 175.52 177.14 2h5l h THR 158 N 0.29 1.31 -0.30 3.16 2.02 -1.96 -1.18 112.91 116.25 2h5l h THR 158 Ca 0.36 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 66.33 2h5l h THR 158 Cb 0.55 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2h5l h THR 158 CO -0.43 0.37 0.20 1.23 0.37 0.00 0.00 175.52 177.26 2h5l h GLY 159 N 0.17 0.42 1.86 2.16 0.00 -1.52 0.16 103.07 106.32 2h5l h GLY 159 Ca 0.05 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 2h5l h GLY 159 CO 0.04 0.16 -0.14 -2.08 0.00 0.00 0.00 176.54 174.51 2h5l h VAL 160 N 0.40 1.17 -0.44 4.60 2.07 -0.44 0.27 116.25 123.88 2h5l h VAL 160 Ca 0.11 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 2h5l h VAL 160 Cb -0.04 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2h5l h VAL 160 CO -0.02 0.23 0.04 -0.74 0.02 0.00 0.00 177.57 177.09 2h5l h HIS 161 N 0.17 0.81 -0.44 1.57 6.17 -0.20 -1.70 115.15 121.52 2h5l h HIS 161 Ca 0.03 -0.13 -0.06 0.00 0.71 0.00 0.00 60.37 60.92 2h5l h HIS 161 Cb 0.36 -0.22 -0.02 0.00 2.52 0.00 0.00 27.41 30.05 2h5l h HIS 161 CO 0.00 0.78 0.01 -0.97 0.71 0.00 0.00 177.93 178.47 2h5l h ASN 162 N 0.60 0.68 -0.08 3.26 -1.24 0.53 -2.26 115.58 117.06 2h5l h ASN 162 Ca 0.13 -0.15 -0.01 0.00 0.71 0.00 0.00 56.30 56.98 2h5l h ASN 162 Cb 0.44 -0.18 -0.00 0.00 0.73 0.00 0.00 38.32 39.30 2h5l h ASN 162 CO 0.02 0.74 0.01 -0.07 -1.29 0.00 0.00 177.43 176.83 2h5l h LEU 163 N 0.67 0.14 -1.28 0.34 3.38 -0.65 0.46 115.31 118.36 2h5l h LEU 163 Ca 0.14 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.89 2h5l h LEU 163 Cb 0.40 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2h5l h LEU 163 CO 0.01 0.38 0.52 1.88 0.09 0.00 0.00 178.44 181.33 2h5l h TYR 164 N -0.11 0.88 -0.33 1.13 0.05 -1.19 -0.79 116.97 116.61 2h5l h TYR 164 Ca 0.02 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.76 2h5l h TYR 164 Cb 0.31 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2h5l h TYR 164 CO 0.02 0.47 -0.06 -0.22 -1.05 0.00 0.00 178.16 177.32 2h5l h LYS 165 N 0.87 0.62 -0.61 4.88 3.64 -1.07 -1.33 116.57 123.57 2h5l h LYS 165 Ca 0.34 -0.23 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2h5l h LYS 165 Cb 0.22 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 2h5l h LYS 165 CO -0.12 0.79 0.32 0.52 -2.27 0.00 0.00 179.45 178.69 2h5l h MET 166 N 0.41 0.58 -0.21 1.90 2.86 0.43 -1.96 114.93 118.94 2h5l h MET 166 Ca 0.09 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2h5l h MET 166 Cb 0.55 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2h5l h MET 166 CO 0.03 0.38 0.03 0.52 1.06 0.00 0.00 176.91 178.93 2h5l h MET 167 N 0.59 0.35 -0.41 1.72 2.86 -1.13 0.33 114.93 119.24 2h5l h MET 167 Ca 0.28 -0.09 0.12 0.00 -2.06 0.00 0.00 59.70 57.94 2h5l h MET 167 Cb 0.20 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2h5l h MET 167 CO -0.19 0.50 0.46 0.00 1.06 0.00 0.00 176.91 178.74 2h5l h ALA 168 N 0.83 2.11 -0.21 6.32 0.00 -0.59 0.41 119.26 128.14 2h5l h ALA 168 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2h5l h ALA 168 Cb 0.32 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2h5l h ALA 168 CO 0.00 -0.67 0.00 0.09 0.00 0.00 0.00 179.25 178.67 2h5l n ASN 169 N -3.67 2.67 -1.28 0.00 3.02 -0.80 -4.97 115.26 110.23 2h5l n ASN 169 Ca 0.07 -1.78 -0.12 0.00 -0.03 0.00 0.00 54.58 52.72 2h5l n ASN 169 Cb 0.64 -0.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.66 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 0.85 0.19 0.10 7.41 0.00 0.15 -4.92 105.19 108.96 2h5l n GLY 170 Ca 0.12 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.71 1.55 -1.83 -0.61 5.41 0.10 -4.90 119.36 115.37 2h5l n ILE 171 Ca -0.14 -0.78 -0.42 0.00 1.00 0.00 0.00 62.75 62.41 2h5l n ILE 171 Cb 0.56 -0.96 -0.03 0.00 -0.71 0.00 0.00 39.64 38.50 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 -6.04 4.38 0.00 1.39 0.20 -1.14 -4.89 118.68 112.58 2h5l s LEU 172 Ca -0.11 2.67 0.02 0.00 0.69 0.00 0.00 54.13 57.40 2h5l s LEU 172 Cb 0.07 -3.58 0.04 0.00 -0.43 0.00 0.00 46.19 42.30 2h5l s LEU 172 CO 0.80 -0.92 0.82 0.29 -0.29 0.00 0.00 176.35 177.05 2h5l n LYS 173 N 4.84 1.15 -3.89 1.98 4.76 -1.26 -4.90 118.16 120.84 2h5l n LYS 173 Ca 0.16 -1.13 -0.11 0.00 -2.87 0.00 0.00 58.31 54.35 2h5l n LYS 173 Cb 0.38 -1.05 -0.13 0.00 -1.84 0.00 0.00 35.03 32.39 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 -0.60 0.03 0.19 -0.18 0.11 -1.26 -4.91 120.40 113.79 2h5l s VAL 174 Ca 0.04 -0.27 -0.33 0.00 -2.93 0.00 0.00 61.98 58.49 2h5l s VAL 174 Cb 0.02 -0.14 -0.13 0.00 -1.53 0.00 0.00 36.38 34.61 2h5l s VAL 174 CO 0.03 -0.15 1.66 -2.65 -3.33 0.00 0.00 175.10 170.66 2h5l n PRO 175 N 2.59 2.52 -4.42 1.54 -0.02 -1.26 -4.36 135.00 131.59 2h5l n PRO 175 Ca -0.16 0.91 -0.27 0.00 -2.02 0.00 0.00 63.50 61.96 2h5l n PRO 175 Cb 0.58 -2.72 -0.12 0.00 -0.02 0.00 0.00 33.50 31.23 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 0.99 2.53 -0.12 3.55 0.00 0.84 0.36 121.76 129.92 2h5l s ALA 176 Ca 0.76 -1.63 0.03 0.00 0.00 0.00 0.00 51.96 51.12 2h5l s ALA 176 Cb -0.57 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.21 2h5l s ALA 176 CO 0.35 0.44 -0.20 0.42 0.00 0.00 0.00 175.76 176.77 2h5l s ILE 177 N -1.62 1.86 -0.58 0.00 1.01 -0.68 -0.71 121.20 120.47 2h5l s ILE 177 Ca 0.20 -0.87 -0.26 0.00 0.00 0.00 0.00 60.65 59.72 2h5l s ILE 177 Cb -0.08 -1.65 0.04 0.00 0.01 0.00 0.00 42.46 40.78 2h5l s ILE 177 CO 0.10 0.51 1.08 0.21 0.00 0.00 0.00 174.94 176.84 2h5l s ASN 178 N 0.74 6.37 0.09 3.58 3.84 0.35 -2.42 114.94 127.50 2h5l s ASN 178 Ca -0.10 -0.17 0.21 0.00 0.21 0.00 0.00 52.86 53.01 2h5l s ASN 178 Cb -0.16 -2.50 -0.12 0.00 -0.55 0.00 0.00 41.25 37.92 2h5l s ASN 178 CO 0.01 -1.39 0.81 0.52 -2.79 0.00 0.00 177.10 174.26 2h5l n VAL 179 N 6.42 0.68 -0.21 -5.21 0.31 -0.26 -4.14 118.33 115.91 2h5l n VAL 179 Ca 0.05 -0.59 -0.05 0.00 -0.01 0.00 0.00 64.34 63.73 2h5l n VAL 179 Cb 0.48 -0.38 0.11 0.00 -0.91 0.00 0.00 33.84 33.15 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 0.96 -0.15 4.52 -1.24 -1.70 -3.04 115.58 114.93 2h5l h ASN 180 Ca -0.07 -0.18 -0.02 0.00 0.71 0.00 0.00 56.30 56.73 2h5l h ASN 180 Cb 1.22 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 40.01 2h5l h ASN 180 CO 0.01 0.91 0.03 0.47 -1.29 0.00 0.00 177.43 177.56 2h5l n ASP 181 N -4.26 2.31 -4.82 1.15 8.00 -1.26 -1.79 116.55 115.88 2h5l n ASP 181 Ca 0.05 -2.25 -0.34 0.00 0.71 0.00 0.00 54.79 52.96 2h5l n ASP 181 Cb 0.23 -0.55 -0.06 0.00 -0.02 0.00 0.00 41.12 40.72 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 -0.06 6.97 0.21 -2.24 0.01 -1.15 -4.90 113.70 112.55 2h5l s SER 182 Ca 0.13 1.49 -0.09 0.00 1.31 0.00 0.00 55.95 58.79 2h5l s SER 182 Cb 0.10 -2.45 0.17 0.00 0.21 0.00 0.00 66.02 64.04 2h5l s SER 182 CO 0.03 -0.15 1.84 0.58 0.41 0.00 0.00 173.24 175.96 2h5l h VAL 183 N 2.26 1.23 0.00 3.43 2.07 -1.92 -1.07 116.25 122.26 2h5l h VAL 183 Ca -0.48 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2h5l h VAL 183 Cb 1.18 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2h5l h VAL 183 CO 0.64 0.25 0.00 0.71 0.02 0.00 0.00 177.57 179.19 2h5l h THR 184 N 1.10 0.00 0.00 2.57 1.35 -1.92 -2.28 112.91 113.73 2h5l h THR 184 Ca 0.28 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2h5l h THR 184 Cb 0.00 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2h5l h THR 184 CO -0.05 0.00 -0.33 1.17 -0.25 0.00 0.00 175.52 176.06 2h5l n LYS 185 N -3.01 0.30 0.31 4.72 0.00 -0.79 -4.13 118.16 115.56 2h5l n LYS 185 Ca -0.00 0.43 -0.18 0.00 0.00 0.00 0.00 58.31 58.56 2h5l n LYS 185 Cb 0.23 -1.37 -0.09 0.00 0.00 0.00 0.00 35.03 33.80 2h5l n LYS 185 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2h5l h SER 186 N -0.66 -1.29 0.51 3.14 0.87 -0.41 0.46 113.55 116.18 2h5l h SER 186 Ca 0.00 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2h5l h SER 186 Cb 0.33 0.42 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 2h5l h SER 186 CO 0.00 -0.66 0.00 0.29 -0.53 0.00 0.00 176.83 175.93 2h5l n LYS 187 N -5.56 0.12 -0.05 2.24 4.76 -0.86 -3.22 118.16 115.59 2h5l n LYS 187 Ca -0.12 0.42 -0.10 0.00 -2.87 0.00 0.00 58.31 55.64 2h5l n LYS 187 Cb 0.46 -1.77 -0.04 0.00 -1.84 0.00 0.00 35.03 31.84 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 -2.01 0.00 0.00 2.13 3.01 -1.10 -4.24 117.46 115.25 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 0.17 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 39.25 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 -3.23 0.00 -0.18 4.37 -0.08 0.16 -1.19 116.55 116.40 2h5l n ASP 189 Ca -0.20 0.75 -0.04 0.00 -1.51 0.00 0.00 54.79 53.78 2h5l n ASP 189 Cb 0.67 -0.47 0.02 0.00 2.34 0.00 0.00 41.12 43.68 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 -0.90 0.08 1.67 4.21 -1.60 0.38 115.58 119.43 2h5l h ASN 190 Ca 0.00 0.20 -0.00 0.00 1.21 0.00 0.00 56.30 57.71 2h5l h ASN 190 Cb 0.00 0.48 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 2h5l h ASN 190 CO 0.00 -0.27 -0.04 0.25 -1.29 0.00 0.00 177.43 176.08 2h5l h LEU 191 N -0.12 -0.09 -1.17 1.61 5.85 -1.63 -3.19 115.31 116.56 2h5l h LEU 191 Ca 0.25 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 2h5l h LEU 191 Cb 0.51 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2h5l h LEU 191 CO -0.63 0.03 -0.25 1.88 -0.34 0.00 0.00 178.44 179.13 2h5l h TYR 192 N -0.30 0.30 0.83 1.25 0.05 -1.22 -2.18 116.97 115.70 2h5l h TYR 192 Ca -0.01 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.67 2h5l h TYR 192 Cb 0.08 -0.08 0.01 0.00 1.01 0.00 0.00 36.73 37.76 2h5l h TYR 192 CO 0.05 0.50 -0.40 0.78 -1.05 0.00 0.00 178.16 178.05 2h5l h GLY 193 N 0.97 -1.16 1.84 3.88 0.00 0.51 -2.89 103.07 106.21 2h5l h GLY 193 Ca 0.04 0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.82 2h5l h GLY 193 CO 0.04 -0.42 0.06 0.00 0.00 0.00 0.00 176.54 176.22 2h5l h ARG 195 N 0.01 0.06 0.01 0.00 2.43 -1.26 -1.71 114.38 113.92 2h5l h ARG 195 Ca 0.04 -0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.83 2h5l h ARG 195 Cb 0.15 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 2h5l h ARG 195 CO -0.00 0.05 -2.36 -1.91 -1.51 0.00 0.00 179.97 174.24 2h5l n GLU 196 N -4.52 0.67 0.00 0.20 2.13 0.05 -4.58 120.64 114.59 2h5l n GLU 196 Ca -0.02 0.12 0.12 0.00 0.66 0.00 0.00 57.16 58.04 2h5l n GLU 196 Cb 0.10 -1.56 0.21 0.00 0.27 0.00 0.00 31.44 30.46 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 -3.11 0.74 0.14 4.31 3.41 -0.11 -4.06 113.62 114.93 2h5l n SER 197 Ca -0.39 -0.54 -0.12 0.00 -0.26 0.00 0.00 58.87 57.57 2h5l n SER 197 Cb 1.05 0.35 -0.07 0.00 -0.26 0.00 0.00 64.21 65.28 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 0.33 -0.35 -1.94 1.04 5.85 -1.55 -2.84 115.31 115.85 2h5l h LEU 198 Ca 0.00 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2h5l h LEU 198 Cb 0.51 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2h5l h LEU 198 CO 0.00 0.10 -0.09 0.40 -0.34 0.00 0.00 178.44 178.51 2h5l h ILE 199 N -0.91 0.89 -0.34 4.05 1.08 -1.81 -1.48 117.51 118.99 2h5l h ILE 199 Ca -0.04 -0.33 -0.02 0.00 -0.39 0.00 0.00 64.86 64.08 2h5l h ILE 199 Cb 0.52 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 2h5l h ILE 199 CO 0.07 0.09 0.15 -0.78 -0.69 0.00 0.00 178.15 176.99 2h5l h ASP 200 N 0.00 0.46 -0.15 1.72 3.58 -1.70 0.41 116.42 120.74 2h5l h ASP 200 Ca -0.00 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.28 2h5l h ASP 200 Cb 0.18 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 2h5l h ASP 200 CO 0.01 0.48 -0.00 1.23 -2.88 0.00 0.00 179.24 178.08 2h5l h GLY 201 N 0.41 0.29 0.87 -0.78 0.00 -1.11 -0.48 103.07 102.27 2h5l h GLY 201 Ca 0.12 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.25 2h5l h GLY 201 CO -0.01 0.20 0.28 -2.22 0.00 0.00 0.00 176.54 174.78 2h5l h ILE 202 N 0.01 1.04 -0.01 2.60 2.04 -1.11 -1.38 117.51 120.70 2h5l h ILE 202 Ca 0.04 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 2h5l h ILE 202 Cb 0.38 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2h5l h ILE 202 CO 0.01 0.10 -0.00 0.11 0.00 0.00 0.00 178.15 178.37 2h5l h LYS 203 N 0.55 0.02 -0.08 2.37 1.79 -0.14 0.19 116.57 121.27 2h5l h LYS 203 Ca 0.19 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.65 2h5l h LYS 203 Cb 0.03 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2h5l h LYS 203 CO -0.09 0.40 0.02 0.00 -1.08 0.00 0.00 179.45 178.69 2h5l h ARG 204 N -0.36 0.11 0.09 3.15 3.08 -1.03 0.96 114.38 120.38 2h5l h ARG 204 Ca 0.00 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 2h5l h ARG 204 Cb 0.39 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.43 2h5l h ARG 204 CO 0.00 0.10 -0.77 0.00 -1.07 0.00 0.00 179.97 178.24 2h5l h ALA 205 N 1.92 0.00 0.00 0.04 0.00 -1.07 -3.42 119.26 116.73 2h5l h ALA 205 Ca 0.03 -0.76 -0.05 0.00 0.00 0.00 0.00 54.91 54.13 2h5l h ALA 205 Cb 0.05 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2h5l h ALA 205 CO -0.00 0.40 -1.34 0.25 0.00 0.00 0.00 179.25 178.56 2h5l n THR 206 N -4.22 0.18 -1.64 0.00 -2.24 0.65 -4.99 114.28 102.02 2h5l n THR 206 Ca -0.16 -0.19 -0.17 0.00 -2.27 0.00 0.00 64.05 61.26 2h5l n THR 206 Cb 0.75 -0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.94 -4.98 -4.77 3.42 8.00 0.33 -4.96 116.55 111.65 2h5l n ASP 207 Ca -0.05 0.33 -0.33 0.00 0.71 0.00 0.00 54.79 55.45 2h5l n ASP 207 Cb 0.40 -3.96 0.05 0.00 -0.02 0.00 0.00 41.12 37.60 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 -2.65 3.20 -0.19 2.53 0.11 -1.26 -4.99 120.40 117.14 2h5l s VAL 208 Ca 0.00 0.55 -0.21 0.00 -2.93 0.00 0.00 61.98 59.39 2h5l s VAL 208 Cb 0.00 -3.06 -0.03 0.00 -1.53 0.00 0.00 36.38 31.76 2h5l s VAL 208 CO 0.00 -0.36 0.64 -0.32 -3.33 0.00 0.00 175.10 171.72 2h5l s MET 209 N -4.15 4.22 -0.00 1.54 1.75 -1.26 -4.86 119.30 116.53 2h5l s MET 209 Ca 0.67 0.63 -0.23 0.00 -1.25 0.00 0.00 55.69 55.51 2h5l s MET 209 Cb -0.21 -3.57 -0.19 0.00 2.84 0.00 0.00 34.83 33.71 2h5l s MET 209 CO 0.43 -0.23 1.22 0.82 -0.65 0.00 0.00 175.02 176.61 2h5l h ILE 210 N 5.16 1.42 -1.98 10.11 1.08 -1.94 -3.44 117.51 127.93 2h5l h ILE 210 Ca -0.32 -1.49 -0.64 0.00 -0.39 0.00 0.00 64.86 62.02 2h5l h ILE 210 Cb 1.14 2.23 0.09 0.00 -3.07 0.00 0.00 36.82 37.22 2h5l h ILE 210 CO 0.77 0.42 0.15 0.00 -0.69 0.00 0.00 178.15 178.81 2h5l n ALA 211 N -2.45 -0.89 -0.93 1.87 0.00 -1.23 -2.01 120.51 114.86 2h5l n ALA 211 Ca -0.08 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2h5l n ALA 211 Cb 0.39 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.86 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 1.78 0.54 3.89 0.00 0.00 0.11 -4.87 105.19 106.65 2h5l n GLY 212 Ca 0.14 0.00 -0.21 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 -0.42 3.14 -0.39 1.61 -0.14 -0.85 -4.90 119.74 117.79 2h5l s LYS 213 Ca 0.00 -0.94 -0.15 0.00 -1.36 0.00 0.00 55.97 53.52 2h5l s LYS 213 Cb 0.00 -2.71 0.01 0.00 -1.68 0.00 0.00 37.83 33.45 2h5l s LYS 213 CO 0.00 0.38 0.32 0.08 -0.76 0.00 0.00 175.35 175.38 2h5l s VAL 214 N -2.08 5.22 -0.21 3.17 1.01 -1.26 -0.40 120.40 125.84 2h5l s VAL 214 Ca 0.34 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 2h5l s VAL 214 Cb -0.08 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2h5l s VAL 214 CO 0.27 -0.23 0.10 0.00 0.00 0.00 0.00 175.10 175.23 2h5l s ALA 215 N 1.82 3.43 -0.25 5.51 0.00 0.08 0.12 121.76 132.47 2h5l s ALA 215 Ca 0.08 -0.86 -0.08 0.00 0.00 0.00 0.00 51.96 51.09 2h5l s ALA 215 Cb -0.18 -2.08 -0.03 0.00 0.00 0.00 0.00 23.12 20.82 2h5l s ALA 215 CO 0.11 -0.06 0.10 0.08 0.00 0.00 0.00 175.76 175.98 2h5l s VAL 216 N 0.82 4.60 -0.20 0.00 1.01 0.21 -0.86 120.40 125.98 2h5l s VAL 216 Ca 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 2h5l s VAL 216 Cb -0.13 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 2h5l s VAL 216 CO 0.02 0.33 -0.08 -0.69 0.00 0.00 0.00 175.10 174.69 2h5l s VAL 217 N 1.51 3.19 -0.32 2.92 1.01 -0.29 -0.30 120.40 128.12 2h5l s VAL 217 Ca 0.06 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.26 2h5l s VAL 217 Cb -0.15 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 2h5l s VAL 217 CO 0.05 0.46 0.66 0.00 0.00 0.00 0.00 175.10 176.27 2h5l s ALA 218 N 1.19 3.51 0.00 5.51 0.00 0.46 -2.17 121.76 130.26 2h5l s ALA 218 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.31 2h5l s ALA 218 Cb -0.14 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2h5l s ALA 218 CO -0.02 -1.18 0.00 0.41 0.00 0.00 0.00 175.76 174.97 2h5l n GLY 219 N 4.47 0.12 1.39 0.00 0.00 0.16 -1.14 105.19 110.19 2h5l n GLY 219 Ca -0.00 -1.28 -0.10 0.00 0.00 0.00 0.00 46.02 44.64 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 1.71 1.51 -0.12 1.61 9.36 -1.26 -4.15 117.16 125.82 2h5l n TYR 220 Ca 0.00 -1.85 0.00 0.00 3.32 0.00 0.00 57.90 59.37 2h5l n TYR 220 Cb 0.00 -0.53 0.00 0.00 -0.63 0.00 0.00 39.34 38.18 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 -1.03 -1.52 0.37 2.98 0.00 -1.26 -4.33 105.19 100.40 2h5l n GLY 221 Ca 0.37 -1.52 0.01 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.09 1.07 -0.05 1.61 3.32 -1.94 0.34 116.42 120.68 2h5l h ASP 222 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2h5l h ASP 222 Cb 0.00 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 2h5l h ASP 222 CO 0.00 0.71 -0.03 0.58 -1.72 0.00 0.00 179.24 178.78 2h5l h VAL 223 N 1.23 1.34 -0.83 -1.35 2.07 -1.90 -2.01 116.25 114.79 2h5l h VAL 223 Ca 0.41 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.87 2h5l h VAL 223 Cb 0.07 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 2h5l h VAL 223 CO -0.14 0.29 0.55 1.23 0.02 0.00 0.00 177.57 179.52 2h5l h GLY 224 N -0.31 1.17 0.99 2.17 0.00 -1.64 0.25 103.07 105.70 2h5l h GLY 224 Ca 0.01 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 2h5l h GLY 224 CO 0.01 0.41 0.29 0.50 0.00 0.00 0.00 176.54 177.75 2h5l h LYS 225 N 1.11 0.63 -0.44 4.80 1.57 -0.27 0.23 116.57 124.20 2h5l h LYS 225 Ca 0.31 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.96 2h5l h LYS 225 Cb -0.10 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 2h5l h LYS 225 CO -0.07 0.46 -0.00 0.78 -0.57 0.00 0.00 179.45 180.04 2h5l h GLY 226 N 0.63 0.85 0.79 3.86 0.00 -0.58 -2.24 103.07 106.38 2h5l h GLY 226 Ca 0.17 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2h5l h GLY 226 CO -0.03 0.58 -0.10 0.00 0.00 0.00 0.00 176.54 176.99 2h5l h ALA 228 N 0.69 1.07 -0.31 0.00 0.00 -0.56 -0.72 119.26 119.43 2h5l h ALA 228 Ca 0.04 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2h5l h ALA 228 Cb 0.58 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2h5l h ALA 228 CO 0.03 0.20 -0.05 0.37 0.00 0.00 0.00 179.25 179.80 2h5l h GLN 229 N 0.88 0.58 -0.19 0.00 4.15 -1.33 -1.18 115.11 118.02 2h5l h GLN 229 Ca 0.34 -0.21 0.02 0.00 0.77 0.00 0.00 58.65 59.57 2h5l h GLN 229 Cb 0.16 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2h5l h GLN 229 CO -0.17 0.75 0.06 0.00 -1.93 0.00 0.00 178.83 177.54 2h5l h ALA 230 N 0.81 0.21 -0.47 3.38 0.00 -0.63 -1.22 119.26 121.33 2h5l h ALA 230 Ca 0.08 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2h5l h ALA 230 Cb 0.53 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2h5l h ALA 230 CO 0.03 -0.37 0.02 -0.07 0.00 0.00 0.00 179.25 178.85 2h5l h LEU 231 N 0.15 0.79 -0.58 0.00 3.38 -1.14 -3.05 115.31 114.85 2h5l h LEU 231 Ca 0.08 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.79 2h5l h LEU 231 Cb 0.06 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2h5l h LEU 231 CO -0.09 0.89 0.33 -0.09 0.09 0.00 0.00 178.44 179.58 2h5l h ARG 232 N 0.66 0.63 0.00 1.13 1.12 -1.00 -2.22 114.38 114.70 2h5l h ARG 232 Ca 0.13 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.97 2h5l h ARG 232 Cb 0.48 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.30 2h5l h ARG 232 CO 0.02 0.42 0.00 0.78 -3.11 0.00 0.00 179.97 178.08 2h5l h GLY 233 N 0.65 0.00 0.00 2.80 0.00 -1.11 -1.90 103.07 103.51 2h5l h GLY 233 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2h5l h GLY 233 CO -0.13 0.00 -0.81 0.69 0.00 0.00 0.00 176.54 176.29 2h5l n PHE 234 N -2.41 0.00 0.00 5.60 3.72 -0.87 -4.95 117.46 118.54 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 0.08 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 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 1.48 1.44 3.89 1.37 0.00 -0.71 -3.52 105.19 109.14 2h5l n GLY 235 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 3.62 -0.46 4.61 0.00 -0.97 0.10 121.76 126.65 2h5l s ALA 236 Ca 0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 51.96 51.32 2h5l s ALA 236 Cb 0.00 -2.32 0.05 0.00 0.00 0.00 0.00 23.12 20.84 2h5l s ALA 236 CO 0.00 0.38 0.48 0.50 0.00 0.00 0.00 175.76 177.12 2h5l s ARG 237 N -3.21 3.06 -0.10 0.00 3.52 0.46 -4.36 118.95 118.32 2h5l s ARG 237 Ca 0.45 -1.00 -0.21 0.00 -0.13 0.00 0.00 55.73 54.84 2h5l s ARG 237 Cb -0.11 -4.06 -0.04 0.00 -1.56 0.00 0.00 34.95 29.18 2h5l s ARG 237 CO 0.26 -1.02 0.61 0.08 -0.81 0.00 0.00 175.30 174.43 2h5l s VAL 238 N 2.12 5.09 -0.05 7.11 1.01 -1.26 -0.74 120.40 133.68 2h5l s VAL 238 Ca 0.10 1.24 0.03 0.00 0.00 0.00 0.00 61.98 63.35 2h5l s VAL 238 Cb -0.20 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2h5l s VAL 238 CO 0.11 0.26 -0.13 -0.63 0.00 0.00 0.00 175.10 174.71 2h5l s ILE 239 N 0.88 3.20 0.09 2.22 1.01 -0.04 -3.99 121.20 124.56 2h5l s ILE 239 Ca 0.32 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.38 2h5l s ILE 239 Cb -0.17 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 2h5l s ILE 239 CO 0.14 0.59 -0.18 -0.63 0.00 0.00 0.00 174.94 174.87 2h5l s ILE 240 N -0.75 2.81 -0.03 2.92 -1.09 0.50 -1.14 121.20 124.43 2h5l s ILE 240 Ca 0.12 -1.38 0.04 0.00 -2.23 0.00 0.00 60.65 57.20 2h5l s ILE 240 Cb -0.11 -2.25 -0.00 0.00 -1.58 0.00 0.00 42.46 38.52 2h5l s ILE 240 CO 0.01 0.19 -0.15 0.42 -1.23 0.00 0.00 174.94 174.18 2h5l s THR 241 N -1.05 1.23 0.11 2.92 -4.23 -0.92 -1.32 115.64 112.38 2h5l s THR 241 Ca 0.17 -0.62 -0.12 0.00 -1.18 0.00 0.00 61.69 59.94 2h5l s THR 241 Cb -0.11 -1.06 0.01 0.00 1.34 0.00 0.00 72.50 72.69 2h5l s THR 241 CO 0.08 0.36 0.30 -1.61 -0.54 0.00 0.00 174.62 173.21 2h5l s GLU 242 N 0.00 0.98 -0.02 3.99 0.41 -1.26 0.40 118.70 123.20 2h5l s GLU 242 Ca -0.02 -0.87 0.10 0.00 -0.41 0.00 0.00 54.97 53.76 2h5l s GLU 242 Cb -0.10 0.40 -0.15 0.00 -1.78 0.00 0.00 34.13 32.51 2h5l s GLU 242 CO 0.01 -0.35 0.19 0.44 -0.49 0.00 0.00 175.26 175.06 2h5l n ILE 243 N -0.15 0.08 -3.09 -1.63 -5.35 -1.26 -4.96 119.36 102.99 2h5l n ILE 243 Ca -0.15 -0.24 -0.40 0.00 -0.27 0.00 0.00 62.75 61.69 2h5l n ILE 243 Cb 0.63 0.15 -0.05 0.00 -1.74 0.00 0.00 39.64 38.62 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 -3.24 6.77 0.36 7.28 -1.08 -1.26 -4.97 116.67 120.52 2h5l s ASP 244 Ca -0.04 0.93 0.08 0.00 -0.52 0.00 0.00 52.55 53.01 2h5l s ASP 244 Cb 0.06 -2.37 0.68 0.00 -1.46 0.00 0.00 42.92 39.84 2h5l s ASP 244 CO 0.40 -0.24 1.86 1.55 0.52 0.00 0.00 175.17 179.25 2h5l h PRO 245 N 7.29 0.26 0.18 4.34 0.13 -1.98 -0.22 132.00 141.99 2h5l h PRO 245 Ca -0.33 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 2h5l h PRO 245 Cb 1.15 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2h5l h PRO 245 CO 0.78 0.45 -0.08 0.82 -0.23 0.00 0.00 178.00 179.73 2h5l h ILE 246 N 0.24 0.87 -0.03 -3.56 2.04 -1.99 -0.91 117.51 114.17 2h5l h ILE 246 Ca 0.04 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 64.89 2h5l h ILE 246 Cb 0.49 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2h5l h ILE 246 CO 0.03 0.21 0.03 0.78 0.00 0.00 0.00 178.15 179.19 2h5l h ASN 247 N -0.80 0.00 -0.20 1.72 2.35 -1.91 -1.07 115.58 115.66 2h5l h ASN 247 Ca -0.02 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 2h5l h ASN 247 Cb 0.52 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 2h5l h ASN 247 CO 0.04 0.00 -0.23 0.00 -1.65 0.00 0.00 177.43 175.59 2h5l h ALA 248 N 1.98 0.30 -0.47 -0.83 0.00 -0.91 -2.58 119.26 116.75 2h5l h ALA 248 Ca 0.02 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2h5l h ALA 248 Cb 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2h5l h ALA 248 CO -0.00 0.26 0.12 1.25 0.00 0.00 0.00 179.25 180.88 2h5l h LEU 249 N 0.19 0.65 -0.32 0.00 5.85 0.03 -1.50 115.31 120.21 2h5l h LEU 249 Ca 0.03 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2h5l h LEU 249 Cb 0.78 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2h5l h LEU 249 CO 0.06 0.64 0.13 1.56 -0.34 0.00 0.00 178.44 180.49 2h5l h GLN 250 N 0.69 0.48 -0.54 1.25 4.20 -1.20 0.91 115.11 120.89 2h5l h GLN 250 Ca 0.16 -0.08 0.03 0.00 0.06 0.00 0.00 58.65 58.81 2h5l h GLN 250 Cb 0.24 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 2h5l h GLN 250 CO -0.00 0.48 0.32 0.00 -0.67 0.00 0.00 178.83 178.96 2h5l h ALA 251 N 0.98 0.70 -0.38 3.87 0.00 -1.02 -1.64 119.26 121.76 2h5l h ALA 251 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2h5l h ALA 251 Cb 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2h5l h ALA 251 CO -0.01 0.03 0.23 0.00 0.00 0.00 0.00 179.25 179.51 2h5l h ALA 252 N 1.25 0.49 0.00 0.00 0.00 -0.99 -1.17 119.26 118.84 2h5l h ALA 252 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2h5l h ALA 252 Cb 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2h5l h ALA 252 CO -0.10 -0.02 0.00 0.52 0.00 0.00 0.00 179.25 179.65 2h5l h MET 253 N 0.50 0.00 -0.45 0.00 2.07 -0.35 -0.79 114.93 115.91 2h5l h MET 253 Ca 0.14 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.77 2h5l h MET 253 Cb -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.73 2h5l h MET 253 CO -0.03 0.00 0.00 0.39 1.07 0.00 0.00 176.91 178.34 2h5l n GLU 254 N -2.69 2.43 -0.81 1.72 -0.58 -0.54 -4.95 120.64 115.23 2h5l n GLU 254 Ca -0.01 -2.18 0.00 0.00 -0.42 0.00 0.00 57.16 54.55 2h5l n GLU 254 Cb 0.13 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 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 1.48 0.52 3.79 0.62 0.00 -0.30 -5.05 105.19 106.24 2h5l n GLY 255 Ca 0.20 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 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 3.49 0.27 1.61 2.02 -0.65 -5.02 117.35 117.07 2h5l s TYR 256 Ca 0.00 0.45 -0.29 0.00 -0.37 0.00 0.00 57.07 56.85 2h5l s TYR 256 Cb 0.00 -2.10 -0.09 0.00 -0.40 0.00 0.00 41.96 39.36 2h5l s TYR 256 CO 0.00 0.46 1.13 -2.00 -1.57 0.00 0.00 175.55 173.57 2h5l s GLU 257 N -0.17 4.59 -0.23 -0.62 2.12 -1.26 -3.96 118.70 119.17 2h5l s GLU 257 Ca 0.12 1.85 0.02 0.00 0.36 0.00 0.00 54.97 57.32 2h5l s GLU 257 Cb -0.12 -3.19 0.05 0.00 0.26 0.00 0.00 34.13 31.13 2h5l s GLU 257 CO 0.01 0.13 -0.12 0.08 -0.54 0.00 0.00 175.26 174.82 2h5l s VAL 258 N -0.97 2.00 0.07 3.70 1.01 -1.26 -0.37 120.40 124.58 2h5l s VAL 258 Ca 0.46 -1.36 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2h5l s VAL 258 Cb -0.33 -2.06 -0.00 0.00 0.00 0.00 0.00 36.38 33.99 2h5l s VAL 258 CO 0.41 0.10 0.03 0.41 0.00 0.00 0.00 175.10 176.06 2h5l n THR 259 N 4.53 0.00 -3.44 3.92 -1.04 -0.44 -4.98 114.28 112.83 2h5l n THR 259 Ca -0.15 -0.42 -0.29 0.00 -2.04 0.00 0.00 64.05 61.15 2h5l n THR 259 Cb 0.44 0.17 -0.03 0.00 -1.82 0.00 0.00 70.33 69.09 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 -1.97 5.06 0.42 12.58 -4.23 -1.26 -4.12 115.64 122.13 2h5l s THR 260 Ca 0.05 0.01 0.10 0.00 -1.18 0.00 0.00 61.69 60.67 2h5l s THR 260 Cb 0.00 -3.71 0.22 0.00 1.34 0.00 0.00 72.50 70.35 2h5l s THR 260 CO 0.03 -0.24 2.01 -0.03 -0.54 0.00 0.00 174.62 175.85 2h5l h MET 261 N 1.91 0.29 -0.71 3.99 4.05 -1.94 0.17 114.93 122.68 2h5l h MET 261 Ca -0.47 -0.04 0.10 0.00 -0.28 0.00 0.00 59.70 59.01 2h5l h MET 261 Cb 1.19 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 31.88 2h5l h MET 261 CO 0.67 0.29 0.47 -0.44 0.23 0.00 0.00 176.91 178.14 2h5l h ASP 262 N 0.29 0.52 0.04 1.39 3.32 -1.94 0.15 116.42 120.19 2h5l h ASP 262 Ca 0.07 0.01 -0.27 0.00 0.02 0.00 0.00 57.03 56.86 2h5l h ASP 262 Cb 0.15 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2h5l h ASP 262 CO -0.00 0.31 -1.46 -0.33 -1.72 0.00 0.00 179.24 176.04 2h5l h GLU 263 N 0.58 0.08 -0.31 3.56 4.39 -1.57 -3.40 114.58 117.91 2h5l h GLU 263 Ca 0.33 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 2h5l h GLU 263 Cb 0.51 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 2h5l h GLU 263 CO -0.11 1.07 0.13 0.00 -1.16 0.00 0.00 179.01 178.93 2h5l h ALA 264 N -0.33 1.65 -0.59 3.43 0.00 -0.51 -2.89 119.26 120.03 2h5l h ALA 264 Ca -0.37 -0.08 0.16 0.00 0.00 0.00 0.00 54.91 54.62 2h5l h ALA 264 Cb 1.52 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 2h5l h ALA 264 CO -0.12 0.28 0.42 0.00 0.00 0.00 0.00 179.25 179.83 2h5l n LYS 266 N -4.39 0.14 -0.06 0.00 5.02 -1.09 -3.64 118.16 114.14 2h5l n LYS 266 Ca 0.11 0.21 -0.08 0.00 -2.02 0.00 0.00 58.31 56.53 2h5l n LYS 266 Cb 0.61 -1.70 -0.08 0.00 -0.02 0.00 0.00 35.03 33.84 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 -1.95 1.22 -1.67 1.97 1.02 0.12 -4.71 120.64 116.64 2h5l n GLU 267 Ca 0.05 0.04 -0.39 0.00 -0.02 0.00 0.00 57.16 56.84 2h5l n GLU 267 Cb 0.33 -1.28 0.04 0.00 -0.02 0.00 0.00 31.44 30.50 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 2.59 0.16 0.01 0.62 0.00 -0.19 -4.77 105.19 103.61 2h5l n GLY 268 Ca -0.22 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.57 3.34 -3.77 1.61 3.02 0.31 -4.33 115.26 114.88 2h5l n ASN 269 Ca 0.11 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.52 2h5l n ASN 269 Cb 0.44 1.08 -0.15 0.00 -0.61 0.00 0.00 39.78 40.54 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 -2.37 -0.05 -0.10 2.41 1.01 -0.60 -2.43 121.20 119.07 2h5l s ILE 270 Ca -0.03 0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.84 2h5l s ILE 270 Cb 0.04 -0.16 -0.00 0.00 0.01 0.00 0.00 42.46 42.34 2h5l s ILE 270 CO 0.29 0.07 -0.23 -0.36 0.00 0.00 0.00 174.94 174.71 2h5l s PHE 271 N 1.01 2.56 -0.13 3.97 0.40 -0.19 0.66 117.98 126.26 2h5l s PHE 271 Ca -0.08 -0.96 -0.01 0.00 -0.60 0.00 0.00 56.93 55.28 2h5l s PHE 271 Cb -0.11 -1.70 0.03 0.00 0.51 0.00 0.00 43.02 41.75 2h5l s PHE 271 CO -0.04 -0.37 -0.05 0.08 0.70 0.00 0.00 175.22 175.54 2h5l s VAL 272 N 0.26 0.89 -0.29 -0.44 1.01 0.59 -1.65 120.40 120.77 2h5l s VAL 272 Ca -0.16 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 2h5l s VAL 272 Cb -0.17 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2h5l s VAL 272 CO 0.08 0.23 0.31 0.42 0.00 0.00 0.00 175.10 176.14 2h5l s THR 273 N 1.75 5.22 -0.21 3.92 -4.23 -1.02 -0.40 115.64 120.67 2h5l s THR 273 Ca 0.03 0.31 0.02 0.00 -1.18 0.00 0.00 61.69 60.87 2h5l s THR 273 Cb -0.14 -3.67 0.06 0.00 1.34 0.00 0.00 72.50 70.09 2h5l s THR 273 CO -0.07 0.13 1.01 0.35 -0.54 0.00 0.00 174.62 175.49 2h5l n THR 274 N 5.12 0.90 -0.98 3.99 -2.24 -0.29 -0.76 114.28 120.02 2h5l n THR 274 Ca -0.10 -0.95 -0.30 0.00 -2.27 0.00 0.00 64.05 60.43 2h5l n THR 274 Cb 0.51 0.56 0.16 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.92 2.48 -0.65 4.28 2.01 -0.99 -4.69 115.64 117.16 2h5l s THR 275 Ca 0.05 0.16 0.15 0.00 0.31 0.00 0.00 61.69 62.36 2h5l s THR 275 Cb 0.03 -2.46 0.52 0.00 0.01 0.00 0.00 72.50 70.60 2h5l s THR 275 CO 0.03 -0.20 1.44 0.61 -0.69 0.00 0.00 174.62 175.81 2h5l n GLY 276 N -0.49 3.27 3.34 4.40 0.00 -1.26 -4.50 105.19 109.94 2h5l n GLY 276 Ca 0.07 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.13 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 3.15 -1.26 0.00 -7.23 -1.26 -4.25 120.40 105.89 2h5l s VAL 278 Ca 0.36 0.37 -0.00 0.00 -1.81 0.00 0.00 61.98 60.90 2h5l s VAL 278 Cb 0.06 -2.94 -0.00 0.00 0.56 0.00 0.00 36.38 34.06 2h5l s VAL 278 CO 0.15 -0.49 0.82 0.47 -0.31 0.00 0.00 175.10 175.75 2h5l n ASP 279 N -3.58 -1.65 -0.08 4.85 8.00 -1.16 -4.93 116.55 118.01 2h5l n ASP 279 Ca 0.08 -0.74 -0.21 0.00 0.71 0.00 0.00 54.79 54.63 2h5l n ASP 279 Cb 0.54 -4.50 -0.12 0.00 -0.02 0.00 0.00 41.12 37.02 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 -1.87 1.03 -3.74 0.53 1.08 -1.23 -3.44 117.51 109.88 2h5l h ILE 280 Ca -0.60 -2.25 -0.68 0.00 -0.39 0.00 0.00 64.86 60.94 2h5l h ILE 280 Cb 1.35 2.48 -0.35 0.00 -3.07 0.00 0.00 36.82 37.23 2h5l h ILE 280 CO 0.53 0.45 -0.70 -0.63 -0.69 0.00 0.00 178.15 177.12 2h5l s ILE 281 N -2.37 2.79 0.53 -0.67 1.01 -0.78 -4.97 121.20 116.73 2h5l s ILE 281 Ca -0.26 -1.64 0.08 0.00 0.00 0.00 0.00 60.65 58.83 2h5l s ILE 281 Cb 0.04 -2.71 0.05 0.00 0.01 0.00 0.00 42.46 39.86 2h5l s ILE 281 CO 0.64 -0.23 0.59 -0.76 0.00 0.00 0.00 174.94 175.18 2h5l s LEU 282 N 1.17 3.06 0.39 2.97 1.02 -1.26 -1.22 118.68 124.80 2h5l s LEU 282 Ca -0.02 -0.92 0.07 0.00 0.02 0.00 0.00 54.13 53.27 2h5l s LEU 282 Cb -0.20 -1.64 0.77 0.00 0.02 0.00 0.00 46.19 45.14 2h5l s LEU 282 CO -0.03 -1.12 1.98 1.23 0.02 0.00 0.00 176.35 178.43 2h5l h GLY 283 N 0.51 0.51 1.89 -3.19 0.00 -1.98 -0.51 103.07 100.30 2h5l h GLY 283 Ca -0.34 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 46.76 2h5l h GLY 283 CO 0.49 0.23 0.04 0.07 0.00 0.00 0.00 176.54 177.37 2h5l h ARG 284 N 0.48 0.00 0.00 4.80 0.11 -2.00 -0.83 114.38 116.95 2h5l h ARG 284 Ca 0.12 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.17 2h5l h ARG 284 Cb 0.13 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.21 2h5l h ARG 284 CO -0.01 0.00 -0.18 0.45 0.10 0.00 0.00 179.97 180.33 2h5l h HIS 285 N 0.00 0.00 -0.91 4.08 3.86 -1.54 -3.33 115.15 117.32 2h5l h HIS 285 Ca 0.03 0.00 0.25 0.00 -1.16 0.00 0.00 60.37 59.49 2h5l h HIS 285 Cb 0.11 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.44 2h5l h HIS 285 CO 0.00 0.72 0.30 0.74 0.86 0.00 0.00 177.93 180.54 2h5l h PHE 286 N -1.00 0.45 0.00 2.45 0.04 -0.78 0.63 116.94 118.73 2h5l h PHE 286 Ca -0.04 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2h5l h PHE 286 Cb 0.72 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.82 2h5l h PHE 286 CO 0.15 -0.21 0.00 0.93 -0.60 0.00 0.00 178.31 178.58 2h5l h GLU 287 N 0.23 0.00 0.00 1.51 5.08 -1.28 -2.81 114.58 117.30 2h5l h GLU 287 Ca 0.59 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.62 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 -0.65 0.00 -2.10 0.94 -1.00 0.00 0.00 179.01 176.19 2h5l n GLN 288 N -2.68 0.67 -1.54 2.33 -0.06 0.21 -5.01 117.38 111.30 2h5l n GLN 288 Ca -0.01 0.11 -0.44 0.00 -2.00 0.00 0.00 57.00 54.65 2h5l n GLN 288 Cb 0.13 -1.63 -0.01 0.00 -4.06 0.00 0.00 30.24 24.67 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 -2.85 1.00 -1.40 3.69 2.81 -0.89 -4.59 117.12 114.89 2h5l n MET 289 Ca -0.26 0.35 -0.33 0.00 -1.81 0.00 0.00 57.70 55.66 2h5l n MET 289 Cb 1.10 -1.67 0.09 0.00 -0.71 0.00 0.00 33.22 32.03 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 -1.51 2.19 0.31 0.03 1.02 -1.26 -4.92 119.74 115.59 2h5l s LYS 290 Ca 0.61 1.54 -0.29 0.00 0.02 0.00 0.00 55.97 57.84 2h5l s LYS 290 Cb -0.71 -1.86 -0.13 0.00 -0.52 0.00 0.00 37.83 34.61 2h5l s LYS 290 CO 0.59 -1.75 1.28 -3.47 -0.92 0.00 0.00 175.35 171.07 2h5l n ASP 291 N -2.96 2.54 -2.27 2.83 2.03 -1.26 -2.40 116.55 115.06 2h5l n ASP 291 Ca 0.12 1.19 -0.20 0.00 0.52 0.00 0.00 54.79 56.41 2h5l n ASP 291 Cb 0.51 -1.44 -0.02 0.00 -0.72 0.00 0.00 41.12 39.46 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 1.16 -5.78 -4.72 1.67 8.00 0.19 -4.87 116.55 112.19 2h5l n ASP 292 Ca 0.07 0.02 -0.42 0.00 0.71 0.00 0.00 54.79 55.17 2h5l n ASP 292 Cb 0.34 -4.82 -0.03 0.00 -0.02 0.00 0.00 41.12 36.60 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 -3.00 3.65 -0.26 2.24 0.00 -1.01 -4.59 121.76 118.79 2h5l s ALA 293 Ca 0.00 1.21 -0.21 0.00 0.00 0.00 0.00 51.96 52.96 2h5l s ALA 293 Cb 0.00 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2h5l s ALA 293 CO 0.00 -0.67 0.67 0.42 0.00 0.00 0.00 175.76 176.18 2h5l s ILE 294 N 1.03 4.94 -0.09 0.00 1.01 -1.02 -1.35 121.20 125.73 2h5l s ILE 294 Ca 0.66 1.17 0.01 0.00 0.00 0.00 0.00 60.65 62.49 2h5l s ILE 294 Cb -0.39 -3.98 -0.02 0.00 0.01 0.00 0.00 42.46 38.07 2h5l s ILE 294 CO 0.31 -0.02 -0.13 -0.69 0.00 0.00 0.00 174.94 174.41 2h5l s VAL 295 N 2.60 3.16 0.12 2.92 1.01 0.29 -1.03 120.40 129.47 2h5l s VAL 295 Ca 0.28 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 2h5l s VAL 295 Cb -0.15 -2.29 0.04 0.00 0.00 0.00 0.00 36.38 33.98 2h5l s VAL 295 CO 0.09 0.56 0.42 0.00 0.00 0.00 0.00 175.10 176.17 2h5l s ASN 297 N -2.70 2.48 0.00 0.00 2.47 -1.26 -2.43 114.94 113.51 2h5l s ASN 297 Ca 0.02 -0.42 0.00 0.00 0.42 0.00 0.00 52.86 52.87 2h5l s ASN 297 Cb 0.01 -0.26 0.00 0.00 -1.45 0.00 0.00 41.25 39.56 2h5l s ASN 297 CO -0.11 0.23 0.20 0.00 -3.72 0.00 0.00 177.10 173.71 2h5l n ILE 298 N 2.35 0.00 -2.36 -5.21 3.06 0.06 -1.26 119.36 115.99 2h5l n ILE 298 Ca -0.16 -0.36 -0.40 0.00 -2.50 0.00 0.00 62.75 59.33 2h5l n ILE 298 Cb 0.53 1.17 -0.04 0.00 0.54 0.00 0.00 39.64 41.84 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 -0.30 3.04 0.18 4.50 0.00 -0.85 -4.86 107.32 109.03 2h5l s GLY 299 Ca 0.00 1.01 0.07 0.00 0.00 0.00 0.00 44.72 45.79 2h5l s GLY 299 CO 0.00 1.62 0.83 1.57 0.00 0.00 0.00 173.10 177.12 2h5l n HIS 300 N 1.05 0.49 -3.44 1.90 -0.00 -1.26 -4.55 115.22 109.40 2h5l n HIS 300 Ca -0.01 0.63 -0.20 0.00 0.46 0.00 0.00 57.72 58.60 2h5l n HIS 300 Cb 0.44 -0.99 -0.02 0.00 -0.12 0.00 0.00 29.99 29.30 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 -5.05 2.81 -0.44 1.57 0.08 -1.26 -4.72 117.98 110.97 2h5l s PHE 301 Ca -0.06 -0.41 0.04 0.00 0.12 0.00 0.00 56.93 56.63 2h5l s PHE 301 Cb 0.17 -2.15 0.64 0.00 -0.57 0.00 0.00 43.02 41.11 2h5l s PHE 301 CO 0.41 -0.14 1.88 -0.40 -0.10 0.00 0.00 175.22 176.86 2h5l n ASP 302 N -1.61 3.80 -1.00 1.36 3.85 -1.26 -4.44 116.55 117.25 2h5l n ASP 302 Ca 0.04 -3.64 0.12 0.00 -0.71 0.00 0.00 54.79 50.60 2h5l n ASP 302 Cb 0.60 -0.82 0.16 0.00 -1.35 0.00 0.00 41.12 39.71 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 -1.14 0.17 0.06 2.12 0.24 -1.26 -4.45 118.33 114.07 2h5l n VAL 303 Ca 0.57 -0.57 -0.12 0.00 -2.04 0.00 0.00 64.34 62.19 2h5l n VAL 303 Cb 1.57 1.27 -0.13 0.00 -1.47 0.00 0.00 33.84 35.07 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 4.49 0.13 -5.53 7.34 5.08 -1.78 -3.06 114.58 121.25 2h5l h GLU 304 Ca 0.00 -0.22 -0.65 0.00 -1.00 0.00 0.00 59.36 57.49 2h5l h GLU 304 Cb 0.97 0.08 -0.18 0.00 0.50 0.00 0.00 28.75 30.12 2h5l h GLU 304 CO 0.00 1.00 -0.62 0.42 -1.00 0.00 0.00 179.01 178.81 2h5l s ILE 305 N -2.65 4.27 -0.96 3.13 1.01 -1.26 -0.88 121.20 123.85 2h5l s ILE 305 Ca -0.04 -0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.14 2h5l s ILE 305 Cb 0.08 -2.86 0.05 0.00 0.01 0.00 0.00 42.46 39.75 2h5l s ILE 305 CO 0.84 0.53 1.38 -0.62 0.00 0.00 0.00 174.94 177.07 2h5l s ASP 306 N -0.08 6.45 0.09 3.58 2.15 -0.35 -4.77 116.67 123.73 2h5l s ASP 306 Ca 0.04 -1.33 -0.02 0.00 0.43 0.00 0.00 52.55 51.67 2h5l s ASP 306 Cb -0.13 -2.55 -0.26 0.00 -0.30 0.00 0.00 42.92 39.68 2h5l s ASP 306 CO 0.02 -1.52 1.18 0.58 -0.17 0.00 0.00 175.17 175.25 2h5l h VAL 307 N 6.57 1.55 -0.63 1.11 2.07 -1.91 -3.22 116.25 121.79 2h5l h VAL 307 Ca 0.11 -3.14 0.08 0.00 0.82 0.00 0.00 66.70 64.56 2h5l h VAL 307 Cb 1.02 2.92 -0.06 0.00 -1.52 0.00 0.00 31.29 33.64 2h5l h VAL 307 CO 1.37 0.91 0.30 0.11 0.02 0.00 0.00 177.57 180.28 2h5l h LYS 308 N 0.06 0.52 -0.29 1.57 6.56 -1.99 0.21 116.57 123.21 2h5l h LYS 308 Ca -0.10 -0.03 0.05 0.00 -1.06 0.00 0.00 60.65 59.50 2h5l h LYS 308 Cb 1.92 -0.12 -0.04 0.00 -0.57 0.00 0.00 32.23 33.42 2h5l h LYS 308 CO 0.19 0.34 0.02 2.35 -2.06 0.00 0.00 179.45 180.29 2h5l h TRP 309 N 0.53 0.03 -0.48 -1.35 7.01 -1.96 0.35 115.95 120.09 2h5l h TRP 309 Ca 0.30 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.39 2h5l h TRP 309 Cb 0.30 0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.33 2h5l h TRP 309 CO -0.12 -0.02 0.16 -0.07 -2.79 0.00 0.00 178.44 175.60 2h5l h LEU 310 N 0.12 0.16 -1.26 0.65 3.38 -1.23 0.33 115.31 117.46 2h5l h LEU 310 Ca 0.14 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 2h5l h LEU 310 Cb 0.17 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2h5l h LEU 310 CO -0.21 0.12 -0.07 0.78 0.09 0.00 0.00 178.44 179.16 2h5l h ASN 311 N 0.33 0.40 -0.25 -0.43 2.35 0.09 -1.42 115.58 116.65 2h5l h ASN 311 Ca 0.23 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2h5l h ASN 311 Cb 0.24 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2h5l h ASN 311 CO -0.24 0.52 0.00 -0.62 -1.65 0.00 0.00 177.43 175.44 2h5l n GLU 312 N -4.26 2.42 0.00 0.81 1.02 0.11 -4.55 120.64 116.19 2h5l n GLU 312 Ca 0.01 -2.15 0.00 0.00 -0.02 0.00 0.00 57.16 55.00 2h5l n GLU 312 Cb 0.27 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 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 1.43 3.39 -4.77 1.62 3.02 0.11 -5.03 115.26 115.03 2h5l n ASN 313 Ca 0.17 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.33 2h5l n ASN 313 Cb 0.60 0.55 0.00 0.00 -0.61 0.00 0.00 39.78 40.32 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 -1.48 3.27 0.30 5.41 0.00 -0.55 -4.60 121.76 124.11 2h5l s ALA 314 Ca 0.00 1.34 -0.01 0.00 0.00 0.00 0.00 51.96 53.29 2h5l s ALA 314 Cb 0.00 -3.53 0.46 0.00 0.00 0.00 0.00 23.12 20.04 2h5l s ALA 314 CO 0.00 -0.98 1.89 0.28 0.00 0.00 0.00 175.76 176.95 2h5l h VAL 315 N 2.43 1.21 -1.84 0.00 2.07 -0.06 -3.45 116.25 116.61 2h5l h VAL 315 Ca -0.50 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 66.43 2h5l h VAL 315 Cb 1.25 0.44 -0.20 0.00 -1.52 0.00 0.00 31.29 31.26 2h5l h VAL 315 CO 0.62 0.25 0.41 -1.83 0.02 0.00 0.00 177.57 177.04 2h5l s GLU 316 N -5.47 0.80 -0.07 1.57 -1.05 -1.13 -5.00 118.70 108.35 2h5l s GLU 316 Ca -0.10 0.11 0.04 0.00 -0.15 0.00 0.00 54.97 54.87 2h5l s GLU 316 Cb 0.16 0.37 -0.00 0.00 -0.44 0.00 0.00 34.13 34.23 2h5l s GLU 316 CO 0.79 -0.27 -0.20 0.21 0.95 0.00 0.00 175.26 176.74 2h5l s LYS 317 N -1.46 2.37 -0.09 -4.83 2.20 -1.26 -0.19 119.74 116.48 2h5l s LYS 317 Ca -0.04 -0.73 0.01 0.00 -0.36 0.00 0.00 55.97 54.86 2h5l s LYS 317 Cb -0.00 -1.91 0.02 0.00 -1.51 0.00 0.00 37.83 34.42 2h5l s LYS 317 CO 0.03 0.21 -0.12 0.08 -0.36 0.00 0.00 175.35 175.19 2h5l s VAL 318 N 0.22 1.19 -0.05 4.02 1.01 -0.73 -4.99 120.40 121.08 2h5l s VAL 318 Ca -0.11 -0.46 -0.28 0.00 0.00 0.00 0.00 61.98 61.13 2h5l s VAL 318 Cb -0.15 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2h5l s VAL 318 CO 0.05 0.38 0.91 0.21 0.00 0.00 0.00 175.10 176.65 2h5l s ASN 319 N 1.05 7.23 -0.04 3.32 3.84 -1.26 -0.56 114.94 128.51 2h5l s ASN 319 Ca -0.07 1.49 -0.07 0.00 0.21 0.00 0.00 52.86 54.42 2h5l s ASN 319 Cb -0.15 -2.52 -0.29 0.00 -0.55 0.00 0.00 41.25 37.74 2h5l s ASN 319 CO -0.01 -0.27 0.70 0.40 -2.79 0.00 0.00 177.10 175.13 2h5l h ILE 320 N 4.87 0.97 -1.87 -5.21 1.08 -1.20 -3.48 117.51 112.67 2h5l h ILE 320 Ca -0.38 -2.60 0.32 0.00 -0.39 0.00 0.00 64.86 61.81 2h5l h ILE 320 Cb 1.19 2.72 -0.09 0.00 -3.07 0.00 0.00 36.82 37.58 2h5l h ILE 320 CO 0.78 0.83 0.85 -1.59 -0.69 0.00 0.00 178.15 178.33 2h5l s LYS 321 N -2.59 0.46 0.14 2.37 -2.85 -1.15 -5.04 119.74 111.07 2h5l s LYS 321 Ca -0.14 -0.28 -0.34 0.00 -1.00 0.00 0.00 55.97 54.21 2h5l s LYS 321 Cb 0.06 0.14 -0.16 0.00 -2.06 0.00 0.00 37.83 35.81 2h5l s LYS 321 CO 0.84 -0.21 1.26 -2.30 0.10 0.00 0.00 175.35 175.04 2h5l n PRO 322 N -0.71 1.20 -1.69 1.78 -0.02 -1.26 -1.21 135.00 133.09 2h5l n PRO 322 Ca -0.02 0.43 -0.19 0.00 -2.02 0.00 0.00 63.50 61.70 2h5l n PRO 322 Cb 0.60 -2.00 -0.07 0.00 -0.02 0.00 0.00 33.50 32.02 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 2.14 -1.33 -3.60 -0.52 3.00 -1.26 -4.94 117.38 110.87 2h5l n GLN 323 Ca 0.16 1.11 -0.24 0.00 -0.01 0.00 0.00 57.00 58.03 2h5l n GLN 323 Cb 0.22 -5.44 -0.17 0.00 0.00 0.00 0.00 30.24 24.86 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 -0.13 -0.01 5.09 1.01 -0.35 0.07 120.40 123.35 2h5l s VAL 324 Ca 0.00 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2h5l s VAL 324 Cb 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 2h5l s VAL 324 CO 0.00 -0.19 -0.20 -1.81 0.00 0.00 0.00 175.10 172.90 2h5l s ASP 325 N 2.18 2.38 -0.31 3.32 -0.00 -0.81 -0.58 116.67 122.85 2h5l s ASP 325 Ca 0.03 -0.38 0.01 0.00 -0.00 0.00 0.00 52.55 52.21 2h5l s ASP 325 Cb -0.15 -0.26 0.07 0.00 -0.00 0.00 0.00 42.92 42.58 2h5l s ASP 325 CO -0.08 0.24 0.00 -0.60 -0.00 0.00 0.00 175.17 174.73 2h5l s ARG 326 N -0.56 2.10 0.23 8.23 3.52 0.27 -0.17 118.95 132.57 2h5l s ARG 326 Ca 0.08 -1.51 -0.12 0.00 -0.13 0.00 0.00 55.73 54.05 2h5l s ARG 326 Cb -0.08 -3.14 -0.08 0.00 -1.56 0.00 0.00 34.95 30.09 2h5l s ARG 326 CO -0.00 -0.74 0.59 0.71 -0.81 0.00 0.00 175.30 175.05 2h5l s TYR 327 N 1.11 3.46 -0.18 5.12 1.51 0.05 -1.77 117.35 126.64 2h5l s TYR 327 Ca -0.01 0.99 -0.03 0.00 -1.01 0.00 0.00 57.07 57.01 2h5l s TYR 327 Cb -0.20 -2.34 -0.02 0.00 -0.11 0.00 0.00 41.96 39.29 2h5l s TYR 327 CO -0.04 0.27 -0.06 -1.17 -1.11 0.00 0.00 175.55 173.44 2h5l s LEU 328 N -2.66 2.96 0.26 -1.29 2.96 0.73 -0.53 118.68 121.11 2h5l s LEU 328 Ca 0.47 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 54.07 2h5l s LEU 328 Cb -0.12 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 2h5l s LEU 328 CO 0.20 0.07 0.46 -0.76 -1.32 0.00 0.00 176.35 175.00 2h5l s LEU 329 N 0.95 4.15 0.54 -0.68 1.43 0.41 0.66 118.68 126.14 2h5l s LEU 329 Ca -0.00 0.44 0.30 0.00 -1.03 0.00 0.00 54.13 53.83 2h5l s LEU 329 Cb -0.15 -3.25 1.46 0.00 0.03 0.00 0.00 46.19 44.29 2h5l s LEU 329 CO 0.01 -0.14 1.92 0.11 0.23 0.00 0.00 176.35 178.48 2h5l h LYS 330 N 1.56 0.00 0.00 1.70 1.57 -1.87 0.58 116.57 120.11 2h5l h LYS 330 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2h5l h LYS 330 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2h5l h LYS 330 CO 0.65 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.80 2h5l n ASN 331 N -4.21 0.00 0.00 0.86 6.94 -1.26 -4.83 115.26 112.76 2h5l n ASN 331 Ca 0.15 -0.82 0.00 0.00 -0.02 0.00 0.00 54.58 53.89 2h5l n ASN 331 Cb 0.83 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.25 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 0.52 0.67 3.86 4.83 0.00 0.20 -5.04 105.19 110.23 2h5l n GLY 332 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.37 3.61 0.20 1.61 3.76 -1.24 -4.84 115.29 116.02 2h5l s HIS 333 Ca 0.00 0.60 -0.04 0.00 -0.15 0.00 0.00 55.06 55.47 2h5l s HIS 333 Cb 0.00 -2.03 -0.05 0.00 1.11 0.00 0.00 32.58 31.61 2h5l s HIS 333 CO 0.00 0.68 0.44 1.03 -0.85 0.00 0.00 174.74 176.04 2h5l s ARG 334 N -0.92 3.62 -0.06 1.40 3.00 -1.26 -0.45 118.95 124.28 2h5l s ARG 334 Ca 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 55.73 55.80 2h5l s ARG 334 Cb -0.13 -2.78 0.03 0.00 0.00 0.00 0.00 34.95 32.07 2h5l s ARG 334 CO 0.05 0.38 0.02 0.42 0.00 0.00 0.00 175.30 176.17 2h5l s ILE 335 N -1.82 0.22 -0.48 1.52 -1.09 0.31 0.55 121.20 120.41 2h5l s ILE 335 Ca 0.42 0.21 -0.19 0.00 -2.23 0.00 0.00 60.65 58.86 2h5l s ILE 335 Cb -0.11 -0.40 0.05 0.00 -1.58 0.00 0.00 42.46 40.41 2h5l s ILE 335 CO 0.26 0.23 0.56 -0.63 -1.23 0.00 0.00 174.94 174.13 2h5l s ILE 336 N 1.93 4.95 -0.01 2.92 1.01 -0.46 -0.77 121.20 130.78 2h5l s ILE 336 Ca 0.03 -0.47 -0.17 0.00 0.00 0.00 0.00 60.65 60.05 2h5l s ILE 336 Cb -0.12 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.07 2h5l s ILE 336 CO -0.04 -0.68 0.48 -0.22 0.00 0.00 0.00 174.94 174.47 2h5l s LEU 337 N 2.44 4.44 -0.07 2.97 0.20 0.75 -0.55 118.68 128.87 2h5l s LEU 337 Ca 0.14 1.02 0.02 0.00 0.69 0.00 0.00 54.13 56.00 2h5l s LEU 337 Cb -0.19 -2.71 -0.03 0.00 -0.43 0.00 0.00 46.19 42.84 2h5l s LEU 337 CO 0.12 0.22 -0.10 -0.76 -0.29 0.00 0.00 176.35 175.54 2h5l s LEU 338 N -0.63 2.95 -0.89 -0.68 1.43 -0.59 -1.92 118.68 118.35 2h5l s LEU 338 Ca 0.26 -0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.23 2h5l s LEU 338 Cb -0.17 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.44 2h5l s LEU 338 CO 0.14 0.34 0.09 0.00 0.23 0.00 0.00 176.35 177.15 2h5l n ALA 339 N 2.36 -0.87 -2.95 4.21 0.00 0.11 -1.55 120.51 121.81 2h5l n ALA 339 Ca -0.18 0.08 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 2h5l n ALA 339 Cb 0.53 -1.53 0.01 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.91 -3.34 -0.88 0.00 1.02 -1.26 -1.06 120.64 112.20 2h5l n GLU 340 Ca -0.09 0.66 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 2h5l n GLU 340 Cb 0.58 -5.38 0.00 0.00 -0.02 0.00 0.00 31.44 26.62 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 -1.15 0.55 4.00 0.62 0.00 -0.60 -4.98 105.19 103.63 2h5l n GLY 341 Ca -0.09 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.33 2.50 -0.34 1.61 0.52 -0.22 -4.19 118.95 118.50 2h5l s ARG 342 Ca 0.00 -1.53 -0.40 0.00 -0.52 0.00 0.00 55.73 53.28 2h5l s ARG 342 Cb 0.00 -2.60 -0.15 0.00 0.52 0.00 0.00 34.95 32.71 2h5l s ARG 342 CO 0.00 -0.56 1.88 1.28 0.02 0.00 0.00 175.30 177.92 2h5l n LEU 343 N -1.99 2.07 -0.03 2.53 4.32 -1.25 -4.25 117.00 118.40 2h5l n LEU 343 Ca 0.10 0.90 -0.16 0.00 -0.02 0.00 0.00 56.01 56.83 2h5l n LEU 343 Cb 0.61 -1.12 -0.05 0.00 -1.62 0.00 0.00 43.42 41.24 2h5l n LEU 343 CO 0.40 -0.56 0.32 1.62 -1.22 0.00 0.00 177.39 177.95 2h5l h VAL 344 N 5.83 1.28 -0.61 4.08 3.04 -1.51 -0.19 116.25 128.17 2h5l h VAL 344 Ca -0.38 -1.93 -0.10 0.00 -1.01 0.00 0.00 66.70 63.29 2h5l h VAL 344 Cb 1.33 1.90 -0.02 0.00 -2.01 0.00 0.00 31.29 32.50 2h5l h VAL 344 CO 0.99 0.61 0.01 -0.55 -1.01 0.00 0.00 177.57 177.62 2h5l h ASN 345 N 0.55 1.05 1.06 3.17 -1.07 -1.85 0.23 115.58 118.72 2h5l h ASN 345 Ca -0.03 -0.29 -0.12 0.00 0.07 0.00 0.00 56.30 55.92 2h5l h ASN 345 Cb 1.34 -0.28 -0.02 0.00 -2.07 0.00 0.00 38.32 37.29 2h5l h ASN 345 CO 0.15 1.09 -0.99 -0.07 0.07 0.00 0.00 177.43 177.67 2h5l h LEU 346 N 0.98 0.00 0.00 6.14 3.38 -1.76 -0.99 115.31 123.06 2h5l h LEU 346 Ca 0.18 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.93 2h5l h LEU 346 Cb 0.55 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2h5l h LEU 346 CO 0.03 0.47 -1.61 0.61 0.09 0.00 0.00 178.44 178.02 2h5l n GLY 347 N 1.30 -1.12 0.19 0.83 0.00 -0.08 -4.35 105.19 101.96 2h5l n GLY 347 Ca -0.04 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 0.07 0.00 -0.78 0.00 0.00 -1.05 -4.43 120.51 114.31 2h5l n ALA 349 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 2h5l n ALA 349 Cb 0.13 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.81 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 2.93 0.00 0.00 0.00 -1.20 -4.38 117.12 114.48 2h5l n MET 350 Ca 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 57.70 55.10 2h5l n MET 350 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 33.22 31.16 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 -0.35 -0.85 3.81 3.03 0.00 -0.40 -4.84 105.19 105.60 2h5l n GLY 351 Ca 0.40 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 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 3.09 0.80 1.61 3.76 -1.26 -4.65 115.29 118.64 2h5l s HIS 352 Ca 0.00 1.50 -0.12 0.00 -0.15 0.00 0.00 55.06 56.29 2h5l s HIS 352 Cb 0.00 -2.96 0.08 0.00 1.11 0.00 0.00 32.58 30.81 2h5l s HIS 352 CO 0.00 -0.96 1.14 -2.14 -0.85 0.00 0.00 174.74 171.93 2h5l s PRO 353 N -4.11 1.86 0.16 8.40 0.02 -1.26 -4.86 135.00 135.22 2h5l s PRO 353 Ca 0.62 1.49 -0.15 0.00 0.02 0.00 0.00 61.00 62.98 2h5l s PRO 353 Cb -0.15 -1.83 0.07 0.00 0.02 0.00 0.00 34.50 32.61 2h5l s PRO 353 CO 0.36 -1.99 1.78 0.77 -0.33 0.00 0.00 177.00 177.59 2h5l h SER 354 N -1.02 0.28 -0.62 2.53 0.02 -1.94 -2.70 113.55 110.11 2h5l h SER 354 Ca -0.45 0.02 0.12 0.00 -0.84 0.00 0.00 61.79 60.64 2h5l h SER 354 Cb 1.26 -0.03 -0.09 0.00 0.14 0.00 0.00 62.40 63.68 2h5l h SER 354 CO 0.48 0.20 0.12 0.15 -1.14 0.00 0.00 176.83 176.64 2h5l h PHE 355 N 0.40 0.18 -0.07 3.45 3.57 -1.90 -0.07 116.94 122.49 2h5l h PHE 355 Ca 0.17 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.56 2h5l h PHE 355 Cb 0.09 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2h5l h PHE 355 CO -0.11 -0.06 -0.63 -0.24 -2.23 0.00 0.00 178.31 175.04 2h5l h VAL 356 N 0.24 1.39 0.00 1.41 3.04 -1.85 -2.87 116.25 117.61 2h5l h VAL 356 Ca 0.33 -2.04 -0.05 0.00 -1.01 0.00 0.00 66.70 63.92 2h5l h VAL 356 Cb 0.50 2.04 -0.01 0.00 -2.01 0.00 0.00 31.29 31.82 2h5l h VAL 356 CO -0.43 0.60 -0.24 0.24 -1.01 0.00 0.00 177.57 176.73 2h5l h MET 357 N 0.18 0.00 -0.35 4.17 2.86 -0.90 -2.10 114.93 118.79 2h5l h MET 357 Ca -0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2h5l h MET 357 Cb 1.15 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 2h5l h MET 357 CO 0.10 0.24 0.12 1.03 1.06 0.00 0.00 176.91 179.46 2h5l h SER 358 N 0.00 0.45 0.34 1.22 0.87 -0.82 0.28 113.55 115.90 2h5l h SER 358 Ca -0.00 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 2h5l h SER 358 Cb 0.55 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2h5l h SER 358 CO 0.03 0.43 -0.16 0.78 -0.53 0.00 0.00 176.83 177.38 2h5l h ASN 359 N 0.50 -0.39 -0.04 6.23 4.21 -1.43 -0.64 115.58 124.02 2h5l h ASN 359 Ca 0.12 -0.10 -0.00 0.00 1.21 0.00 0.00 56.30 57.53 2h5l h ASN 359 Cb 0.14 0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 37.44 2h5l h ASN 359 CO -0.01 -0.12 0.02 0.28 -1.29 0.00 0.00 177.43 176.31 2h5l h SER 360 N -0.66 0.04 0.17 5.81 0.02 -1.51 -2.44 113.55 114.99 2h5l h SER 360 Ca -0.05 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.77 2h5l h SER 360 Cb 0.47 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2h5l h SER 360 CO 0.08 0.11 -0.20 -0.26 -1.14 0.00 0.00 176.83 175.42 2h5l h PHE 361 N -0.03 0.07 -0.45 3.45 0.04 -0.99 0.20 116.94 119.24 2h5l h PHE 361 Ca 0.01 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 2h5l h PHE 361 Cb 0.08 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 2h5l h PHE 361 CO -0.05 0.27 -0.09 1.15 -0.60 0.00 0.00 178.31 179.00 2h5l h THR 362 N 0.06 1.27 -0.83 -1.55 2.02 -0.96 0.18 112.91 113.11 2h5l h THR 362 Ca 0.01 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 65.99 2h5l h THR 362 Cb 0.40 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 2h5l h THR 362 CO 0.03 0.41 0.46 0.78 0.37 0.00 0.00 175.52 177.56 2h5l h ASN 363 N 0.69 1.02 -0.06 4.18 2.35 -0.70 -0.62 115.58 122.44 2h5l h ASN 363 Ca 0.12 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2h5l h ASN 363 Cb 0.62 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 2h5l h ASN 363 CO 0.04 0.82 0.03 1.56 -1.65 0.00 0.00 177.43 178.22 2h5l h GLN 364 N 1.15 0.09 -0.92 0.81 1.08 0.07 -1.21 115.11 116.18 2h5l h GLN 364 Ca 0.29 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.48 2h5l h GLN 364 Cb 0.02 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.39 2h5l h GLN 364 CO -0.05 0.20 0.58 0.28 -0.95 0.00 0.00 178.83 178.89 2h5l h VAL 365 N -0.05 1.25 -0.71 -0.54 2.07 -0.28 -1.51 116.25 116.47 2h5l h VAL 365 Ca 0.02 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 2h5l h VAL 365 Cb 0.14 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 2h5l h VAL 365 CO -0.00 0.25 0.26 0.24 0.02 0.00 0.00 177.57 178.35 2h5l h MET 366 N 1.27 1.07 -0.22 1.57 2.86 -0.85 -2.00 114.93 118.63 2h5l h MET 366 Ca 0.33 -0.20 -0.12 0.00 -2.06 0.00 0.00 59.70 57.66 2h5l h MET 366 Cb -0.09 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.39 2h5l h MET 366 CO -0.07 0.88 -0.39 0.00 1.06 0.00 0.00 176.91 178.40 2h5l h ALA 367 N 1.25 0.93 -0.56 6.32 0.00 -0.73 -1.12 119.26 125.34 2h5l h ALA 367 Ca 0.24 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2h5l h ALA 367 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2h5l h ALA 367 CO -0.02 0.62 0.05 1.96 0.00 0.00 0.00 179.25 181.87 2h5l h GLN 368 N 0.41 0.96 -0.32 0.00 1.08 -0.95 -1.46 115.11 114.82 2h5l h GLN 368 Ca 0.04 -0.28 -0.17 0.00 -1.45 0.00 0.00 58.65 56.79 2h5l h GLN 368 Cb 0.86 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.18 2h5l h GLN 368 CO 0.07 0.94 -0.46 0.82 -0.95 0.00 0.00 178.83 179.25 2h5l h ILE 369 N 0.84 1.28 0.71 2.54 2.04 -1.22 -1.33 117.51 122.37 2h5l h ILE 369 Ca 0.16 -1.64 -0.03 0.00 1.00 0.00 0.00 64.86 64.35 2h5l h ILE 369 Cb 0.47 1.51 0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2h5l h ILE 369 CO 0.02 0.54 -0.34 -0.33 0.00 0.00 0.00 178.15 178.04 2h5l h GLU 370 N 0.68 -0.92 -0.94 2.37 4.39 -1.06 0.63 114.58 119.74 2h5l h GLU 370 Ca 0.04 0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.84 2h5l h GLU 370 Cb 1.05 0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 29.85 2h5l h GLU 370 CO 0.10 -0.59 0.61 -0.07 -1.16 0.00 0.00 179.01 177.91 2h5l h LEU 371 N -1.07 1.02 0.06 1.33 -0.00 -1.33 1.03 115.31 116.34 2h5l h LEU 371 Ca -0.10 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.77 2h5l h LEU 371 Cb 0.76 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 41.18 2h5l h LEU 371 CO 0.16 0.70 -0.03 -0.25 -0.00 0.00 0.00 178.44 179.02 2h5l h TRP 372 N 1.19 -0.08 -0.17 1.13 2.91 -1.23 -3.31 115.95 116.39 2h5l h TRP 372 Ca 0.37 -0.00 -0.15 0.00 1.13 0.00 0.00 58.89 60.24 2h5l h TRP 372 Cb -0.00 0.03 0.00 0.00 -0.51 0.00 0.00 29.16 28.68 2h5l h TRP 372 CO -0.01 0.46 -0.49 1.15 -1.03 0.00 0.00 178.44 178.52 2h5l h THR 373 N -0.93 1.33 -2.99 2.65 2.02 0.33 -3.37 112.91 111.95 2h5l h THR 373 Ca -0.01 -1.74 -0.62 0.00 0.77 0.00 0.00 66.41 64.81 2h5l h THR 373 Cb 0.58 1.95 -0.42 0.00 -1.74 0.00 0.00 68.15 68.52 2h5l h THR 373 CO 0.01 0.54 -0.59 1.41 0.37 0.00 0.00 175.52 177.26 2h5l n HIS 374 N -4.18 3.06 -0.06 3.16 8.25 0.35 -4.93 115.22 120.89 2h5l n HIS 374 Ca -0.07 -4.25 -0.13 0.00 -0.26 0.00 0.00 57.72 53.01 2h5l n HIS 374 Cb 0.59 -0.58 -0.07 0.00 1.12 0.00 0.00 29.99 31.06 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 5.31 0.36 0.00 -0.41 0.13 -1.66 -3.10 132.00 132.63 2h5l h PRO 375 Ca 0.16 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2h5l h PRO 375 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2h5l h PRO 375 CO 0.71 0.73 0.00 -0.25 -0.23 0.00 0.00 178.00 178.96 2h5l n ASP 376 N -4.56 0.00 0.11 1.44 8.00 -1.26 -0.76 116.55 119.52 2h5l n ASP 376 Ca -0.06 0.01 0.12 0.00 0.71 0.00 0.00 54.79 55.57 2h5l n ASP 376 Cb 0.36 -0.18 0.13 0.00 -0.02 0.00 0.00 41.12 41.40 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 0.05 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.46 2h5l h LYS 377 CO 0.00 0.00 -0.69 0.71 -2.27 0.00 0.00 179.45 177.20 2h5l s TYR 378 N -3.24 2.50 0.97 1.91 1.51 0.07 -5.12 117.35 115.95 2h5l s TYR 378 Ca 0.04 -2.76 -0.12 0.00 -1.01 0.00 0.00 57.07 53.23 2h5l s TYR 378 Cb 0.11 -2.26 0.17 0.00 -0.11 0.00 0.00 41.96 39.87 2h5l s TYR 378 CO 0.73 -0.75 1.08 -1.25 -1.11 0.00 0.00 175.55 174.25 2h5l s PRO 379 N -0.01 0.63 -0.00 -1.71 0.04 -1.26 -4.67 135.00 128.01 2h5l s PRO 379 Ca 0.18 0.79 -0.35 0.00 0.04 0.00 0.00 61.00 61.65 2h5l s PRO 379 Cb -0.23 -1.74 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 2h5l s PRO 379 CO -0.01 -2.66 1.66 0.28 0.04 0.00 0.00 177.00 176.30 2h5l n VAL 380 N -4.17 0.24 -0.83 -0.36 0.31 -1.26 -4.58 118.33 107.68 2h5l n VAL 380 Ca 0.06 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2h5l n VAL 380 Cb 0.55 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 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 3.70 -1.24 3.24 2.92 0.00 -1.26 -4.92 105.19 107.64 2h5l n GLY 381 Ca 0.21 -1.52 -0.34 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 -1.97 2.82 0.46 1.61 0.11 -1.26 -0.11 120.40 122.08 2h5l s VAL 382 Ca 0.00 -0.69 0.06 0.00 -2.93 0.00 0.00 61.98 58.42 2h5l s VAL 382 Cb 0.00 -2.24 -0.02 0.00 -1.53 0.00 0.00 36.38 32.59 2h5l s VAL 382 CO 0.00 0.48 0.22 -1.00 -3.33 0.00 0.00 175.10 171.47 2h5l s HIS 383 N 1.29 2.22 0.26 1.54 4.02 0.12 -4.84 115.29 119.90 2h5l s HIS 383 Ca 0.04 -0.71 0.09 0.00 1.02 0.00 0.00 55.06 55.50 2h5l s HIS 383 Cb -0.14 -1.90 -0.04 0.00 -1.02 0.00 0.00 32.58 29.48 2h5l s HIS 383 CO -0.06 0.00 -0.00 -0.06 1.02 0.00 0.00 174.74 175.64 2h5l s PHE 384 N -2.69 2.71 0.27 1.40 0.08 -1.26 0.13 117.98 118.62 2h5l s PHE 384 Ca 0.34 -0.22 -0.26 0.00 0.12 0.00 0.00 56.93 56.91 2h5l s PHE 384 Cb 0.02 -1.21 -0.09 0.00 -0.57 0.00 0.00 43.02 41.16 2h5l s PHE 384 CO 0.19 0.61 0.88 -1.17 -0.10 0.00 0.00 175.22 175.63 2h5l s LEU 385 N -3.60 4.44 0.55 -0.37 2.96 -1.26 -4.96 118.68 116.44 2h5l s LEU 385 Ca 0.31 1.76 -0.21 0.00 -0.22 0.00 0.00 54.13 55.77 2h5l s LEU 385 Cb -0.07 -3.76 -0.05 0.00 0.50 0.00 0.00 46.19 42.82 2h5l s LEU 385 CO 0.20 0.04 1.33 -2.16 -1.32 0.00 0.00 176.35 174.43 2h5l s PRO 386 N -1.73 3.13 0.42 0.98 0.04 -1.26 -4.78 135.00 131.80 2h5l s PRO 386 Ca 0.45 2.15 0.18 0.00 0.04 0.00 0.00 61.00 63.82 2h5l s PRO 386 Cb -0.20 -2.21 1.09 0.00 0.04 0.00 0.00 34.50 33.21 2h5l s PRO 386 CO 0.25 -1.17 1.87 -0.22 0.04 0.00 0.00 177.00 177.77 2h5l h LYS 387 N 1.39 0.39 -0.86 4.56 3.64 -1.98 -0.02 116.57 123.67 2h5l h LYS 387 Ca -0.51 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 58.89 2h5l h LYS 387 Cb 1.30 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.98 2h5l h LYS 387 CO 0.57 0.26 0.55 0.87 -2.27 0.00 0.00 179.45 179.43 2h5l h LYS 388 N 0.40 1.02 -0.19 1.90 1.79 -1.99 0.14 116.57 119.64 2h5l h LYS 388 Ca 0.45 -0.06 -0.18 0.00 -2.18 0.00 0.00 60.65 58.68 2h5l h LYS 388 Cb 1.12 -0.23 -0.00 0.00 -1.58 0.00 0.00 32.23 31.53 2h5l h LYS 388 CO -0.16 0.67 -0.61 -0.07 -1.08 0.00 0.00 179.45 178.21 2h5l h LEU 389 N 1.05 0.73 -0.26 2.94 3.38 -1.38 -1.30 115.31 120.46 2h5l h LEU 389 Ca 0.36 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2h5l h LEU 389 Cb 0.06 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2h5l h LEU 389 CO -0.14 1.17 0.15 -0.78 0.09 0.00 0.00 178.44 178.93 2h5l h ASP 390 N 0.48 0.23 0.28 -0.43 1.82 -0.45 -1.00 116.42 117.36 2h5l h ASP 390 Ca -0.00 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.53 2h5l h ASP 390 Cb 1.18 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 41.13 2h5l h ASP 390 CO 0.12 0.17 -0.44 -0.33 -1.61 0.00 0.00 179.24 177.15 2h5l h GLU 391 N 0.31 0.21 -0.70 0.28 5.08 -0.69 -2.55 114.58 116.52 2h5l h GLU 391 Ca 0.10 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2h5l h GLU 391 Cb 0.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2h5l h GLU 391 CO -0.05 0.62 0.27 0.00 -1.00 0.00 0.00 179.01 178.85 2h5l h ALA 392 N 1.37 1.16 -0.61 3.43 0.00 -0.75 0.50 119.26 124.36 2h5l h ALA 392 Ca 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2h5l h ALA 392 Cb 0.86 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2h5l h ALA 392 CO 0.07 0.60 0.28 0.28 0.00 0.00 0.00 179.25 180.48 2h5l h VAL 393 N 1.01 1.22 -0.26 0.00 2.07 -0.78 -1.41 116.25 118.10 2h5l h VAL 393 Ca 0.24 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 2h5l h VAL 393 Cb 0.20 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2h5l h VAL 393 CO -0.02 0.25 -0.10 0.00 0.02 0.00 0.00 177.57 177.72 2h5l h ALA 394 N 1.12 0.36 -0.81 1.67 0.00 -1.24 -3.09 119.26 117.26 2h5l h ALA 394 Ca 0.21 -0.30 0.13 0.00 0.00 0.00 0.00 54.91 54.95 2h5l h ALA 394 Cb 0.14 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 2h5l h ALA 394 CO -0.02 0.21 0.41 1.49 0.00 0.00 0.00 179.25 181.33 2h5l h GLU 395 N 0.26 0.60 0.00 0.00 4.22 -0.65 -1.46 114.58 117.56 2h5l h GLU 395 Ca 0.06 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.46 2h5l h GLU 395 Cb 0.60 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2h5l h GLU 395 CO 0.03 0.40 0.00 0.00 -2.18 0.00 0.00 179.01 177.26 2h5l h ALA 396 N 1.52 1.00 -0.01 2.92 0.00 -1.17 -2.08 119.26 121.44 2h5l h ALA 396 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2h5l h ALA 396 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2h5l h ALA 396 CO -0.33 0.00 -0.47 0.72 0.00 0.00 0.00 179.25 179.16 2h5l n HIS 397 N -2.94 0.00 -0.16 0.00 8.25 -0.56 -4.36 115.22 115.45 2h5l n HIS 397 Ca -0.02 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 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 1.67 0.70 -0.15 2.41 4.07 -1.24 -3.22 115.31 119.56 2h5l h LEU 398 Ca 0.00 -0.23 0.05 0.00 0.08 0.00 0.00 57.88 57.78 2h5l h LEU 398 Cb 0.59 -0.19 -0.06 0.00 1.08 0.00 0.00 40.66 42.09 2h5l h LEU 398 CO 0.00 0.75 -0.21 1.23 -1.08 0.00 0.00 178.44 179.14 2h5l h GLY 399 N 0.62 -0.17 0.51 0.83 0.00 -1.78 -1.13 103.07 101.94 2h5l h GLY 399 Ca 0.15 0.25 0.13 0.00 0.00 0.00 0.00 47.33 47.86 2h5l h GLY 399 CO 0.00 -0.18 0.60 1.70 0.00 0.00 0.00 176.54 178.65 2h5l h LYS 400 N -0.25 0.80 -0.00 4.80 1.63 -1.84 0.14 116.57 121.84 2h5l h LYS 400 Ca 0.11 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2h5l h LYS 400 Cb 0.41 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 2h5l h LYS 400 CO -0.30 0.53 -0.06 1.28 -3.45 0.00 0.00 179.45 177.45 2h5l n LEU 401 N -4.59 0.11 -1.43 5.20 4.77 -0.88 -4.91 117.00 115.27 2h5l n LEU 401 Ca 0.18 0.31 -0.13 0.00 -0.03 0.00 0.00 56.01 56.34 2h5l n LEU 401 Cb 0.42 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2h5l n LEU 401 CO 0.28 0.02 -0.16 -3.20 -1.33 0.00 0.00 177.39 173.01 2h5l n ASN 402 N -1.34 -3.98 -4.74 -1.43 5.15 0.49 -4.99 115.26 104.43 2h5l n ASN 402 Ca 0.11 -0.01 -0.41 0.00 -0.60 0.00 0.00 54.58 53.67 2h5l n ASN 402 Cb 0.29 -3.17 -0.04 0.00 -0.53 0.00 0.00 39.78 36.32 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 -2.63 3.98 -0.42 3.44 1.01 -0.70 -5.01 120.40 120.08 2h5l s VAL 403 Ca 0.00 1.77 -0.07 0.00 0.00 0.00 0.00 61.98 63.67 2h5l s VAL 403 Cb 0.00 -4.13 0.09 0.00 0.00 0.00 0.00 36.38 32.35 2h5l s VAL 403 CO 0.00 0.33 0.26 -0.54 0.00 0.00 0.00 175.10 175.15 2h5l s LYS 404 N -0.55 2.43 0.50 2.72 1.02 -1.26 -4.65 119.74 119.95 2h5l s LYS 404 Ca 0.47 -1.61 -0.20 0.00 0.02 0.00 0.00 55.97 54.65 2h5l s LYS 404 Cb -0.28 -3.75 -0.08 0.00 -0.52 0.00 0.00 37.83 33.21 2h5l s LYS 404 CO 0.34 -1.03 1.05 -1.17 -0.92 0.00 0.00 175.35 173.62 2h5l s LEU 405 N 1.34 3.81 0.16 3.17 2.96 -1.26 -5.04 118.68 123.83 2h5l s LEU 405 Ca 0.04 1.94 -0.06 0.00 -0.22 0.00 0.00 54.13 55.84 2h5l s LEU 405 Cb -0.24 -4.56 -0.06 0.00 0.50 0.00 0.00 46.19 41.83 2h5l s LEU 405 CO -0.00 -0.85 0.41 -0.89 -1.32 0.00 0.00 176.35 173.70 2h5l s THR 406 N -1.99 5.12 -0.16 3.68 2.01 -1.26 -5.08 115.64 117.95 2h5l s THR 406 Ca 0.68 0.12 -0.01 0.00 0.31 0.00 0.00 61.69 62.79 2h5l s THR 406 Cb -0.17 -3.62 -0.00 0.00 0.01 0.00 0.00 72.50 68.71 2h5l s THR 406 CO 0.22 0.02 -0.13 -0.75 -0.69 0.00 0.00 174.62 173.28 2h5l s LYS 407 N -2.69 3.27 0.61 4.92 2.47 -1.26 -5.10 119.74 121.96 2h5l s LYS 407 Ca 0.42 -0.72 -0.19 0.00 -1.56 0.00 0.00 55.97 53.92 2h5l s LYS 407 Cb -0.12 -2.70 -0.03 0.00 -1.46 0.00 0.00 37.83 33.52 2h5l s LYS 407 CO 0.24 -0.00 1.25 1.28 0.16 0.00 0.00 175.35 178.28 2h5l n LEU 408 N 4.14 5.46 -4.94 5.43 4.32 -1.26 -4.99 117.00 125.16 2h5l n LEU 408 Ca -0.19 0.87 -0.25 0.00 -0.02 0.00 0.00 56.01 56.43 2h5l n LEU 408 Cb 0.52 -1.53 0.02 0.00 -1.62 0.00 0.00 43.42 40.80 2h5l n LEU 408 CO 0.29 -1.03 0.39 0.42 -1.22 0.00 0.00 177.39 176.23 2h5l s THR 409 N -1.38 3.93 0.40 -5.08 -4.23 -1.26 -4.81 115.64 103.21 2h5l s THR 409 Ca 0.78 -0.26 0.10 0.00 -1.18 0.00 0.00 61.69 61.13 2h5l s THR 409 Cb -0.40 -3.50 0.30 0.00 1.34 0.00 0.00 72.50 70.25 2h5l s THR 409 CO 0.44 -0.42 1.98 -0.08 -0.54 0.00 0.00 174.62 176.01 2h5l h GLU 410 N 0.17 0.55 -0.01 3.99 4.22 -1.98 0.24 114.58 121.76 2h5l h GLU 410 Ca -0.46 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 58.95 2h5l h GLU 410 Cb 1.25 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2h5l h GLU 410 CO 0.59 0.36 -0.00 -0.22 -2.18 0.00 0.00 179.01 177.56 2h5l h LYS 411 N 0.56 0.01 0.26 1.92 3.64 -1.99 -1.74 116.57 119.23 2h5l h LYS 411 Ca 0.27 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2h5l h LYS 411 Cb 0.35 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2h5l h LYS 411 CO -0.08 0.32 -0.12 1.96 -2.27 0.00 0.00 179.45 179.25 2h5l h GLN 412 N -0.30 -0.33 -1.00 1.90 4.20 -1.71 0.09 115.11 117.95 2h5l h GLN 412 Ca 0.00 0.02 0.25 0.00 0.06 0.00 0.00 58.65 58.98 2h5l h GLN 412 Cb 0.32 0.08 -0.08 0.00 0.30 0.00 0.00 27.48 28.09 2h5l h GLN 412 CO 0.00 -0.10 0.65 0.00 -0.67 0.00 0.00 178.83 178.71 2h5l h ALA 413 N 0.17 2.22 -0.07 3.87 0.00 -0.60 0.30 119.26 125.15 2h5l h ALA 413 Ca -0.04 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2h5l h ALA 413 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2h5l h ALA 413 CO 0.06 -0.59 -0.25 1.96 0.00 0.00 0.00 179.25 180.43 2h5l h GLN 414 N 0.41 0.30 -0.29 0.00 1.08 -0.92 0.83 115.11 116.51 2h5l h GLN 414 Ca 0.56 -0.22 0.01 0.00 -1.45 0.00 0.00 58.65 57.55 2h5l h GLN 414 Cb 1.40 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.85 2h5l h GLN 414 CO -0.26 0.85 0.16 -0.92 -0.95 0.00 0.00 178.83 177.71 2h5l h TYR 415 N -0.19 0.29 0.00 2.96 3.20 0.13 -1.48 116.97 121.88 2h5l h TYR 415 Ca -0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2h5l h TYR 415 Cb 0.87 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.05 2h5l h TYR 415 CO 0.12 0.17 0.00 -0.07 -1.64 0.00 0.00 178.16 176.74 2h5l h LEU 416 N 0.32 0.00 0.21 2.82 3.38 -0.60 -3.47 115.31 117.97 2h5l h LEU 416 Ca 0.12 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 2h5l h LEU 416 Cb 0.02 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.79 2h5l h LEU 416 CO -0.07 0.00 -0.27 0.61 0.09 0.00 0.00 178.44 178.81 2h5l n GLY 417 N 0.38 0.14 3.16 0.83 0.00 -0.37 -5.04 105.19 104.29 2h5l n GLY 417 Ca 0.02 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 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 -5.02 0.89 0.48 1.61 0.23 0.14 -5.02 119.30 112.61 2h5l s MET 418 Ca 0.13 -1.40 -0.20 0.00 -1.03 0.00 0.00 55.69 53.19 2h5l s MET 418 Cb -0.06 0.02 -0.09 0.00 -1.53 0.00 0.00 34.83 33.18 2h5l s MET 418 CO 0.16 -0.15 1.00 -2.14 -2.03 0.00 0.00 175.02 171.86 2h5l s PRO 419 N -3.95 3.93 0.38 3.16 0.02 -1.26 -4.37 135.00 132.91 2h5l s PRO 419 Ca 0.18 1.23 0.13 0.00 0.02 0.00 0.00 61.00 62.56 2h5l s PRO 419 Cb 0.07 -2.12 0.94 0.00 0.02 0.00 0.00 34.50 33.41 2h5l s PRO 419 CO -0.01 -0.31 1.85 0.82 -0.33 0.00 0.00 177.00 179.02 2h5l h ILE 420 N 1.54 0.74 0.00 2.83 1.08 -1.92 -3.17 117.51 118.61 2h5l h ILE 420 Ca -0.49 -0.19 -0.18 0.00 -0.39 0.00 0.00 64.86 63.61 2h5l h ILE 420 Cb 1.20 0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 35.06 2h5l h ILE 420 CO 0.60 0.10 -1.67 0.59 -0.69 0.00 0.00 178.15 177.08 2h5l n ASN 421 N -4.56 2.99 -3.03 1.72 3.02 -1.26 -4.57 115.26 109.57 2h5l n ASN 421 Ca 0.19 -0.05 -0.28 0.00 -0.03 0.00 0.00 54.58 54.41 2h5l n ASN 421 Cb 0.59 -0.19 0.02 0.00 -0.61 0.00 0.00 39.78 39.58 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 2.91 -2.77 3.52 7.41 0.00 -1.20 -4.62 105.19 110.44 2h5l n GLY 422 Ca -0.21 -0.31 -0.55 0.00 0.00 0.00 0.00 46.02 44.95 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 1.38 0.42 -0.04 1.61 -0.04 -1.26 -4.58 135.00 132.50 2h5l n PRO 423 Ca 0.03 0.15 0.13 0.00 -0.04 0.00 0.00 63.50 63.77 2h5l n PRO 423 Cb 0.37 -1.63 0.42 0.00 -0.04 0.00 0.00 33.50 32.61 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 1.59 0.09 -3.87 0.54 3.72 -1.26 -4.72 117.46 113.55 2h5l n PHE 424 Ca 0.19 -0.05 -0.11 0.00 -0.05 0.00 0.00 57.45 57.43 2h5l n PHE 424 Cb 0.15 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 -1.91 0.45 0.73 -1.08 -0.14 -1.26 -5.14 119.74 111.39 2h5l s LYS 425 Ca 0.35 -0.35 -0.14 0.00 -1.36 0.00 0.00 55.97 54.48 2h5l s LYS 425 Cb 0.20 0.19 0.04 0.00 -1.68 0.00 0.00 37.83 36.57 2h5l s LYS 425 CO 0.31 -0.10 1.13 -1.25 -0.76 0.00 0.00 175.35 174.68 2h5l s PRO 426 N -1.25 2.35 0.58 -1.68 0.04 -1.26 -4.90 135.00 128.87 2h5l s PRO 426 Ca -0.13 1.45 0.27 0.00 0.04 0.00 0.00 61.00 62.63 2h5l s PRO 426 Cb -0.07 -1.89 1.60 0.00 0.04 0.00 0.00 34.50 34.18 2h5l s PRO 426 CO 0.01 -1.61 2.09 -0.44 0.04 0.00 0.00 177.00 177.10 2h5l h ASP 427 N -0.48 0.00 0.20 6.66 3.32 -2.02 -0.28 116.42 123.82 2h5l h ASP 427 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 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 0.51 0.00 -0.07 0.00 -1.72 0.00 0.00 179.24 177.96 2h5l n HIS 428 N -3.91 0.00 -1.85 4.55 1.44 -1.26 -4.89 115.22 109.30 2h5l n HIS 428 Ca 0.02 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.32 2h5l n HIS 428 Cb 0.34 -0.10 -0.02 0.00 0.12 0.00 0.00 29.99 30.32 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 -2.28 2.89 -1.83 -1.40 5.04 -0.12 -4.91 117.35 114.74 2h5l s TYR 429 Ca 0.35 0.76 0.20 0.00 -2.44 0.00 0.00 57.07 55.93 2h5l s TYR 429 Cb 0.21 -4.00 0.01 0.00 0.35 0.00 0.00 41.96 38.52 2h5l s TYR 429 CO 0.43 -3.44 0.99 0.54 -1.34 0.00 0.00 175.55 172.72 2h5l n ARG 430 N 2.74 1.48 -0.32 4.97 1.74 -1.26 -5.01 116.66 121.00 2h5l n ARG 430 Ca 0.10 -0.98 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 2h5l n ARG 430 Cb 0.38 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 2h5l n ARG 430 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77