#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 -2.09 -0.59 -1.24 4.01 -1.26 -5.02 118.16 111.98 2h5l n LYS 3 Ca 0.00 -1.21 -0.30 0.00 -0.51 0.00 0.00 58.31 56.29 2h5l n LYS 3 Cb 0.00 -1.05 0.21 0.00 -0.51 0.00 0.00 35.03 33.68 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 -1.34 0.18 -0.35 -0.00 -1.26 -4.92 117.00 109.32 2h5l n LEU 4 Ca 0.10 -0.07 0.09 0.00 -0.00 0.00 0.00 56.01 56.14 2h5l n LEU 4 Cb 0.39 -1.16 0.11 0.00 -0.00 0.00 0.00 43.42 42.76 2h5l n LEU 4 CO 0.27 -3.17 0.61 1.55 -0.00 0.00 0.00 177.39 176.65 2h5l h PRO 5 N -2.32 0.00 -1.62 1.47 0.13 -1.99 -3.48 132.00 124.20 2h5l h PRO 5 Ca -0.56 0.00 0.39 0.00 -0.87 0.00 0.00 66.00 64.96 2h5l h PRO 5 Cb 1.33 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.36 2h5l h PRO 5 CO 0.43 0.14 0.98 1.52 -0.23 0.00 0.00 178.00 180.84 2h5l s TYR 6 N -3.15 0.00 -0.29 1.56 -0.85 -1.26 -4.22 117.35 109.13 2h5l s TYR 6 Ca 0.05 -0.03 -0.13 0.00 -0.52 0.00 0.00 57.07 56.44 2h5l s TYR 6 Cb 0.06 0.51 0.12 0.00 0.38 0.00 0.00 41.96 43.04 2h5l s TYR 6 CO 0.71 -0.06 0.75 -1.59 -1.52 0.00 0.00 175.55 173.83 2h5l s LYS 7 N -2.04 0.55 0.25 -3.49 0.00 -0.97 -5.01 119.74 109.03 2h5l s LYS 7 Ca 0.25 1.19 0.04 0.00 0.00 0.00 0.00 55.97 57.45 2h5l s LYS 7 Cb 0.03 0.51 -0.01 0.00 0.00 0.00 0.00 37.83 38.36 2h5l s LYS 7 CO -0.04 -0.16 0.14 1.33 0.00 0.00 0.00 175.35 176.62 2h5l n VAL 8 N 4.86 0.00 0.04 1.79 0.24 -1.26 -2.66 118.33 121.34 2h5l n VAL 8 Ca -0.15 -1.62 -0.20 0.00 -2.04 0.00 0.00 64.34 60.34 2h5l n VAL 8 Cb 0.53 0.68 -0.11 0.00 -1.47 0.00 0.00 33.84 33.48 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 1.57 0.09 -1.58 2.33 0.00 -1.89 -3.46 119.26 116.31 2h5l h ALA 9 Ca -0.19 -0.67 0.11 0.00 0.00 0.00 0.00 54.91 54.16 2h5l h ALA 9 Cb 0.81 0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.45 2h5l h ALA 9 CO 0.29 0.58 -0.06 0.34 0.00 0.00 0.00 179.25 180.40 2h5l s ASP 10 N -7.14 -1.03 0.00 0.00 -1.08 -1.26 -5.01 116.67 101.15 2h5l s ASP 10 Ca -0.11 1.26 0.29 0.00 -0.52 0.00 0.00 52.55 53.47 2h5l s ASP 10 Cb 0.05 2.11 1.56 0.00 -1.46 0.00 0.00 42.92 45.19 2h5l s ASP 10 CO 0.89 -0.20 2.02 0.00 0.52 0.00 0.00 175.17 178.41 2h5l n ILE 11 N 5.34 0.05 0.98 4.11 0.13 -1.26 -2.66 119.36 126.05 2h5l n ILE 11 Ca -0.10 0.01 0.12 0.00 -1.10 0.00 0.00 62.75 61.68 2h5l n ILE 11 Cb 0.50 -0.55 0.56 0.00 -0.84 0.00 0.00 39.64 39.31 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 0.99 -1.20 0.01 4.50 0.00 -1.26 -2.75 105.19 105.48 2h5l n GLY 12 Ca 0.17 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.39 0.39 -0.24 0.99 4.32 -1.09 -4.37 117.00 115.61 2h5l n LEU 13 Ca 0.09 0.20 0.05 0.00 -0.02 0.00 0.00 56.01 56.32 2h5l n LEU 13 Cb 0.24 -0.32 0.16 0.00 -1.62 0.00 0.00 43.42 41.87 2h5l n LEU 13 CO 0.20 0.05 0.86 0.00 -1.22 0.00 0.00 177.39 177.29 2h5l h ALA 14 N 2.92 0.81 0.10 -1.18 0.00 -1.72 0.79 119.26 120.98 2h5l h ALA 14 Ca 0.00 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2h5l h ALA 14 Cb 0.54 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2h5l h ALA 14 CO 0.00 -0.39 -0.20 0.00 0.00 0.00 0.00 179.25 178.66 2h5l h ALA 15 N 1.65 -0.33 -0.65 0.00 0.00 -1.85 0.13 119.26 118.21 2h5l h ALA 15 Ca 0.40 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 2h5l h ALA 15 Cb 0.69 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2h5l h ALA 15 CO -0.58 -0.72 0.17 2.35 0.00 0.00 0.00 179.25 180.46 2h5l h TRP 16 N -0.37 1.08 -0.46 0.00 7.01 -1.75 -2.17 115.95 119.28 2h5l h TRP 16 Ca 0.03 -0.12 0.02 0.00 2.11 0.00 0.00 58.89 60.92 2h5l h TRP 16 Cb 0.40 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 2h5l h TRP 16 CO -0.20 0.89 0.31 0.78 -2.79 0.00 0.00 178.44 177.42 2h5l h GLY 17 N 0.96 0.62 1.61 2.65 0.00 -0.36 -2.01 103.07 106.53 2h5l h GLY 17 Ca 0.21 -0.22 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 2h5l h GLY 17 CO -0.00 0.21 -0.40 -0.09 0.00 0.00 0.00 176.54 176.26 2h5l h ARG 18 N 0.58 0.44 -0.39 4.80 9.65 -0.10 -1.13 114.38 128.22 2h5l h ARG 18 Ca 0.18 -0.21 -0.13 0.00 -1.10 0.00 0.00 59.98 58.71 2h5l h ARG 18 Cb 0.00 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 2h5l h ARG 18 CO -0.04 0.77 -0.28 0.87 2.80 0.00 0.00 179.97 184.09 2h5l h LYS 19 N 0.36 0.84 -0.55 0.20 1.57 -1.10 0.05 116.57 117.94 2h5l h LYS 19 Ca 0.03 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.41 2h5l h LYS 19 Cb 0.86 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2h5l h LYS 19 CO 0.07 1.01 0.22 0.00 -0.57 0.00 0.00 179.45 180.18 2h5l h ALA 20 N 0.97 0.71 -0.32 3.86 0.00 -1.18 -1.37 119.26 121.94 2h5l h ALA 20 Ca 0.09 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2h5l h ALA 20 Cb 0.82 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2h5l h ALA 20 CO 0.07 0.33 0.00 -0.07 0.00 0.00 0.00 179.25 179.58 2h5l h LEU 21 N 0.75 0.46 -0.07 0.00 4.07 -0.86 0.20 115.31 119.86 2h5l h LEU 21 Ca 0.18 -0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 2h5l h LEU 21 Cb 0.20 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 2h5l h LEU 21 CO -0.01 0.53 0.01 0.44 -1.08 0.00 0.00 178.44 178.33 2h5l h ASP 22 N 0.48 0.11 -0.57 -0.43 3.32 -0.32 -0.45 116.42 118.57 2h5l h ASP 22 Ca 0.10 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.80 2h5l h ASP 22 Cb 0.31 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2h5l h ASP 22 CO 0.01 0.33 -0.07 0.40 -1.72 0.00 0.00 179.24 178.20 2h5l h ILE 23 N -0.11 1.27 -0.41 0.35 2.04 -1.00 -3.09 117.51 116.56 2h5l h ILE 23 Ca 0.02 -1.23 0.04 0.00 1.00 0.00 0.00 64.86 64.69 2h5l h ILE 23 Cb 0.27 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2h5l h ILE 23 CO 0.00 0.44 0.20 0.00 0.00 0.00 0.00 178.15 178.79 2h5l h ALA 24 N 0.96 0.51 -0.78 1.87 0.00 -0.41 -2.50 119.26 118.91 2h5l h ALA 24 Ca 0.15 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.20 2h5l h ALA 24 Cb 0.63 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 2h5l h ALA 24 CO 0.04 -0.17 0.39 0.93 0.00 0.00 0.00 179.25 180.45 2h5l h GLU 25 N 0.40 0.61 0.00 0.00 5.08 -1.00 0.22 114.58 119.89 2h5l h GLU 25 Ca 0.18 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2h5l h GLU 25 Cb 0.10 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2h5l h GLU 25 CO -0.13 0.40 0.00 -1.71 -1.00 0.00 0.00 179.01 176.57 2h5l n ASN 26 N -4.86 0.00 -0.18 1.42 4.05 -0.95 -1.77 115.26 112.97 2h5l n ASN 26 Ca 0.14 0.21 0.05 0.00 0.45 0.00 0.00 54.58 55.43 2h5l n ASN 26 Cb 0.34 -0.33 -0.02 0.00 1.23 0.00 0.00 39.78 41.01 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 -1.33 2.47 -3.86 1.20 -0.58 0.73 -4.77 120.64 114.50 2h5l n GLU 27 Ca 0.04 -0.46 -0.28 0.00 -0.42 0.00 0.00 57.16 56.04 2h5l n GLU 27 Cb 0.09 -1.07 -0.12 0.00 -0.57 0.00 0.00 31.44 29.77 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 -1.55 2.34 0.39 3.49 1.00 -0.73 -3.26 119.30 120.97 2h5l s MET 28 Ca 0.07 -3.25 0.07 0.00 0.00 0.00 0.00 55.69 52.59 2h5l s MET 28 Cb 0.08 -3.28 0.78 0.00 0.00 0.00 0.00 34.83 32.42 2h5l s MET 28 CO 0.31 -1.29 1.96 -1.35 0.00 0.00 0.00 175.02 174.65 2h5l h PRO 29 N 5.44 0.41 -0.27 2.03 0.11 -1.86 -2.58 132.00 135.28 2h5l h PRO 29 Ca 0.15 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 2h5l h PRO 29 Cb 0.77 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 2h5l h PRO 29 CO 0.69 0.41 0.12 0.78 -0.21 0.00 0.00 178.00 179.79 2h5l h GLY 30 N 0.66 0.43 0.89 -0.55 0.00 -1.84 0.15 103.07 102.81 2h5l h GLY 30 Ca 0.10 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 2h5l h GLY 30 CO -0.00 0.21 -0.04 1.41 0.00 0.00 0.00 176.54 178.11 2h5l h LEU 31 N 0.30 0.56 -1.30 3.11 3.38 -1.74 -1.79 115.31 117.83 2h5l h LEU 31 Ca 0.09 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2h5l h LEU 31 Cb 0.15 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2h5l h LEU 31 CO -0.01 0.78 0.15 0.24 0.09 0.00 0.00 178.44 179.69 2h5l h MET 32 N 0.34 0.64 -0.13 1.13 2.86 -1.35 -0.87 114.93 117.55 2h5l h MET 32 Ca 0.08 -0.09 -0.14 0.00 -2.06 0.00 0.00 59.70 57.49 2h5l h MET 32 Cb 0.51 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2h5l h MET 32 CO 0.02 0.55 -0.52 -0.09 1.06 0.00 0.00 176.91 177.93 2h5l h ARG 33 N 0.63 0.35 -0.54 1.72 9.65 -0.49 0.85 114.38 126.55 2h5l h ARG 33 Ca 0.15 -0.21 -0.07 0.00 -1.10 0.00 0.00 59.98 58.75 2h5l h ARG 33 Cb 0.17 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 2h5l h ARG 33 CO -0.01 0.79 0.06 0.52 2.80 0.00 0.00 179.97 184.13 2h5l h MET 34 N 0.28 0.87 -0.10 0.20 2.86 -0.42 -1.62 114.93 117.00 2h5l h MET 34 Ca 0.01 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 2h5l h MET 34 Cb 1.01 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 2h5l h MET 34 CO 0.09 0.83 -0.01 0.00 1.06 0.00 0.00 176.91 178.88 2h5l h ARG 35 N 0.82 0.18 -0.58 1.72 3.08 -0.70 -0.90 114.38 117.99 2h5l h ARG 35 Ca 0.17 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.26 2h5l h ARG 35 Cb 0.40 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.36 2h5l h ARG 35 CO 0.01 0.45 0.16 0.93 -1.07 0.00 0.00 179.97 180.45 2h5l h GLU 36 N -0.11 0.31 0.22 0.04 5.08 -0.48 -1.07 114.58 118.57 2h5l h GLU 36 Ca 0.03 -0.02 -0.32 0.00 -1.00 0.00 0.00 59.36 58.05 2h5l h GLU 36 Cb 0.37 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 29.58 2h5l h GLU 36 CO 0.01 0.20 -1.44 0.52 -1.00 0.00 0.00 179.01 177.30 2h5l h MET 37 N 0.32 0.47 -0.12 2.33 2.86 -1.27 -3.40 114.93 116.12 2h5l h MET 37 Ca 0.30 -0.80 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 2h5l h MET 37 Cb 0.40 0.30 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2h5l h MET 37 CO -0.34 1.38 0.00 0.66 1.06 0.00 0.00 176.91 179.67 2h5l n TYR 38 N -3.66 0.14 -0.27 -0.22 4.01 -0.35 -4.56 117.16 112.25 2h5l n TYR 38 Ca -0.15 -0.11 -0.01 0.00 -0.16 0.00 0.00 57.90 57.47 2h5l n TYR 38 Cb 1.09 -0.00 0.11 0.00 -0.31 0.00 0.00 39.34 40.22 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 3.01 0.70 0.12 7.72 0.02 -1.37 0.17 113.55 123.92 2h5l h SER 39 Ca 0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2h5l h SER 39 Cb 0.69 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2h5l h SER 39 CO 0.00 0.46 -0.06 0.00 -1.14 0.00 0.00 176.83 176.09 2h5l h ALA 40 N 1.36 -0.16 -0.01 3.77 0.00 -1.83 -3.27 119.26 119.12 2h5l h ALA 40 Ca 0.33 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2h5l h ALA 40 Cb 0.15 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2h5l h ALA 40 CO -0.16 -0.28 -0.13 0.77 0.00 0.00 0.00 179.25 179.45 2h5l h SER 41 N -0.78 0.01 -6.06 0.00 0.02 -1.79 -3.47 113.55 101.48 2h5l h SER 41 Ca -0.02 -0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.53 2h5l h SER 41 Cb 0.55 -0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.17 2h5l h SER 41 CO 0.03 0.14 -0.87 0.29 -1.14 0.00 0.00 176.83 175.27 2h5l n LYS 42 N -4.38 -3.33 0.33 3.45 4.76 0.59 -4.82 118.16 114.76 2h5l n LYS 42 Ca -0.03 0.59 0.19 0.00 -2.87 0.00 0.00 58.31 56.19 2h5l n LYS 42 Cb 0.20 -4.92 1.00 0.00 -1.84 0.00 0.00 35.03 29.47 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 -1.76 0.00 -0.68 1.97 0.13 -1.68 -1.26 132.00 128.72 2h5l h PRO 43 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2h5l h PRO 43 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2h5l h PRO 43 CO 0.53 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.58 2h5l n LEU 44 N -2.95 4.11 -4.75 1.56 4.77 0.24 -4.71 117.00 115.27 2h5l n LEU 44 Ca -0.02 -2.06 -0.41 0.00 -0.03 0.00 0.00 56.01 53.48 2h5l n LEU 44 Cb 0.23 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 2h5l n LEU 44 CO 0.16 0.86 1.23 -1.59 -1.33 0.00 0.00 177.39 176.72 2h5l s LYS 45 N -1.43 4.15 0.00 3.23 0.00 -0.48 -1.64 119.74 123.57 2h5l s LYS 45 Ca 0.48 2.53 0.00 0.00 0.00 0.00 0.00 55.97 58.98 2h5l s LYS 45 Cb 0.28 -3.04 0.00 0.00 0.00 0.00 0.00 37.83 35.06 2h5l s LYS 45 CO 0.28 -0.60 0.00 0.41 0.00 0.00 0.00 175.35 175.43 2h5l n GLY 46 N 2.30 0.90 3.83 0.59 0.00 -1.25 -4.98 105.19 106.58 2h5l n GLY 46 Ca 0.08 0.00 -0.38 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 -2.73 3.65 -0.50 4.61 0.00 -0.65 -5.01 121.76 121.12 2h5l s ALA 47 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 51.88 2h5l s ALA 47 Cb 0.00 -2.49 0.13 0.00 0.00 0.00 0.00 23.12 20.76 2h5l s ALA 47 CO 0.00 0.45 0.26 1.03 0.00 0.00 0.00 175.76 177.50 2h5l s ARG 48 N -1.16 1.78 -0.30 0.00 0.52 -1.25 -0.73 118.95 117.80 2h5l s ARG 48 Ca 0.27 -2.46 -0.24 0.00 -0.52 0.00 0.00 55.73 52.77 2h5l s ARG 48 Cb -0.18 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.29 2h5l s ARG 48 CO 0.16 -1.13 0.83 0.42 0.02 0.00 0.00 175.30 175.60 2h5l s ILE 49 N -0.14 4.76 -0.31 1.52 1.01 0.28 -1.88 121.20 126.44 2h5l s ILE 49 Ca 0.18 1.28 -0.18 0.00 0.00 0.00 0.00 60.65 61.93 2h5l s ILE 49 Cb -0.24 -4.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.03 2h5l s ILE 49 CO -0.01 -0.27 0.51 0.00 0.00 0.00 0.00 174.94 175.17 2h5l s ALA 50 N 3.04 3.53 -0.02 9.38 0.00 -0.58 -2.19 121.76 134.91 2h5l s ALA 50 Ca 0.34 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.51 2h5l s ALA 50 Cb -0.14 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 2h5l s ALA 50 CO 0.13 -0.98 -0.06 0.20 0.00 0.00 0.00 175.76 175.05 2h5l s GLY 51 N 1.66 1.75 -0.34 0.00 0.00 -0.64 -2.15 107.32 107.62 2h5l s GLY 51 Ca 0.20 -0.96 -0.01 0.00 0.00 0.00 0.00 44.72 43.94 2h5l s GLY 51 CO 0.11 -0.80 0.16 0.00 0.00 0.00 0.00 173.10 172.58 2h5l s LEU 53 N 1.40 -0.31 -0.01 0.00 0.20 -0.61 -1.89 118.68 117.47 2h5l s LEU 53 Ca 0.13 1.22 -0.33 0.00 0.69 0.00 0.00 54.13 55.84 2h5l s LEU 53 Cb -0.20 2.07 -0.16 0.00 -0.43 0.00 0.00 46.19 47.47 2h5l s LEU 53 CO -0.17 -0.21 0.88 1.41 -0.29 0.00 0.00 176.35 177.97 2h5l n HIS 54 N 2.75 0.54 -2.99 5.38 8.25 -1.26 -4.10 115.22 123.79 2h5l n HIS 54 Ca -0.14 0.87 -0.44 0.00 -0.26 0.00 0.00 57.72 57.75 2h5l n HIS 54 Cb 0.56 -1.71 -0.02 0.00 1.12 0.00 0.00 29.99 29.94 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 0.03 3.79 0.53 -0.41 1.75 -1.26 -4.65 119.30 119.08 2h5l s MET 55 Ca 0.75 -2.15 0.02 0.00 -1.25 0.00 0.00 55.69 53.05 2h5l s MET 55 Cb -1.04 -4.91 0.01 0.00 2.84 0.00 0.00 34.83 31.73 2h5l s MET 55 CO 0.47 -1.70 0.14 0.95 -0.65 0.00 0.00 175.02 174.22 2h5l s THR 56 N 1.93 1.25 0.25 10.11 -4.23 -1.26 0.09 115.64 123.77 2h5l s THR 56 Ca 0.35 -1.83 -0.05 0.00 -1.18 0.00 0.00 61.69 58.98 2h5l s THR 56 Cb -0.05 -2.08 0.24 0.00 1.34 0.00 0.00 72.50 71.95 2h5l s THR 56 CO -0.06 0.00 1.87 0.58 -0.54 0.00 0.00 174.62 176.47 2h5l h VAL 57 N 1.11 1.08 -0.51 2.29 2.07 -1.93 -0.51 116.25 119.86 2h5l h VAL 57 Ca -0.41 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 66.61 2h5l h VAL 57 Cb 1.32 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2h5l h VAL 57 CO 0.68 0.20 -0.16 -0.33 0.02 0.00 0.00 177.57 177.98 2h5l h GLU 58 N 1.09 1.00 0.00 1.57 3.07 -1.95 -1.87 114.58 117.48 2h5l h GLU 58 Ca 0.39 -0.39 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2h5l h GLU 58 Cb 0.13 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2h5l h GLU 58 CO -0.16 1.07 -0.01 1.15 -1.40 0.00 0.00 179.01 179.66 2h5l h THR 59 N 0.87 0.03 -0.07 1.13 2.02 -1.69 -1.22 112.91 113.99 2h5l h THR 59 Ca 0.13 -0.50 -0.18 0.00 0.77 0.00 0.00 66.41 66.63 2h5l h THR 59 Cb 0.73 1.48 0.01 0.00 -1.74 0.00 0.00 68.15 68.62 2h5l h THR 59 CO 0.06 0.01 -0.64 0.00 0.37 0.00 0.00 175.52 175.32 2h5l h ALA 60 N 1.99 0.17 -0.19 6.16 0.00 -0.33 -1.08 119.26 125.97 2h5l h ALA 60 Ca -0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 2h5l h ALA 60 Cb 0.48 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2h5l h ALA 60 CO 0.00 0.46 -0.22 0.28 0.00 0.00 0.00 179.25 179.77 2h5l h VAL 61 N 0.16 1.24 -0.00 0.00 2.07 -0.89 -1.56 116.25 117.26 2h5l h VAL 61 Ca -0.06 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 2h5l h VAL 61 Cb 1.30 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2h5l h VAL 61 CO 0.13 0.34 -0.00 0.25 0.02 0.00 0.00 177.57 178.31 2h5l h LEU 62 N 0.31 0.01 -0.35 2.57 5.85 -1.13 -1.71 115.31 120.85 2h5l h LEU 62 Ca 0.05 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.51 2h5l h LEU 62 Cb 0.56 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 2h5l h LEU 62 CO 0.04 0.32 0.05 0.40 -0.34 0.00 0.00 178.44 178.91 2h5l h ILE 63 N -0.31 0.79 0.00 4.05 2.04 -0.94 -0.91 117.51 122.24 2h5l h ILE 63 Ca 0.00 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2h5l h ILE 63 Cb 0.32 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2h5l h ILE 63 CO 0.00 0.03 -0.12 -0.33 0.00 0.00 0.00 178.15 177.73 2h5l h GLU 64 N 0.16 0.00 0.02 2.37 5.08 -1.28 -1.90 114.58 119.02 2h5l h GLU 64 Ca 0.17 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.32 2h5l h GLU 64 Cb 0.21 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.48 2h5l h GLU 64 CO -0.24 0.12 -0.83 1.15 -1.00 0.00 0.00 179.01 178.21 2h5l h THR 65 N 0.00 1.37 -0.76 1.13 2.02 -0.27 -1.34 112.91 115.06 2h5l h THR 65 Ca -0.00 -2.20 -0.01 0.00 0.77 0.00 0.00 66.41 64.97 2h5l h THR 65 Cb 0.44 2.58 -0.04 0.00 -1.74 0.00 0.00 68.15 69.39 2h5l h THR 65 CO 0.02 0.66 0.45 -0.07 0.37 0.00 0.00 175.52 176.94 2h5l h LEU 66 N 0.08 0.91 -0.35 2.58 3.38 -0.85 -1.89 115.31 119.16 2h5l h LEU 66 Ca -0.11 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 2h5l h LEU 66 Cb 1.52 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2h5l h LEU 66 CO 0.16 0.70 -0.44 0.58 0.09 0.00 0.00 178.44 179.53 2h5l h VAL 67 N 1.04 1.27 0.00 1.22 2.07 -1.35 -1.77 116.25 118.74 2h5l h VAL 67 Ca 0.27 -1.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 2h5l h VAL 67 Cb -0.04 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2h5l h VAL 67 CO -0.05 0.54 -0.02 0.00 0.02 0.00 0.00 177.57 178.05 2h5l h ALA 68 N 0.74 1.12 -0.45 1.67 0.00 -0.65 -0.53 119.26 121.15 2h5l h ALA 68 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2h5l h ALA 68 Cb 1.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2h5l h ALA 68 CO 0.10 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.66 2h5l n LEU 69 N -3.29 3.49 0.00 0.00 4.32 -0.77 -4.31 117.00 116.44 2h5l n LEU 69 Ca -0.02 -1.76 0.00 0.00 -0.02 0.00 0.00 56.01 54.21 2h5l n LEU 69 Cb 0.15 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.47 2h5l n LEU 69 CO 0.24 0.60 0.00 0.61 -1.22 0.00 0.00 177.39 177.62 2h5l n GLY 70 N 0.88 0.74 3.89 -0.72 0.00 -0.21 -0.59 105.19 109.18 2h5l n GLY 70 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.52 3.01 -0.15 4.61 0.00 -0.71 -3.25 121.76 122.75 2h5l s ALA 71 Ca 0.00 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.55 2h5l s ALA 71 Cb 0.00 -2.92 0.02 0.00 0.00 0.00 0.00 23.12 20.22 2h5l s ALA 71 CO 0.00 -1.03 -0.19 -1.21 0.00 0.00 0.00 175.76 173.34 2h5l s GLU 72 N -5.25 2.74 0.16 0.00 2.02 0.09 -4.45 118.70 114.01 2h5l s GLU 72 Ca 0.57 -0.74 0.07 0.00 0.02 0.00 0.00 54.97 54.88 2h5l s GLU 72 Cb -0.11 -2.35 -0.04 0.00 0.10 0.00 0.00 34.13 31.73 2h5l s GLU 72 CO 0.50 -0.15 -0.14 0.14 0.02 0.00 0.00 175.26 175.63 2h5l s VAL 73 N 1.19 1.51 -0.08 2.63 -7.23 -1.26 1.00 120.40 118.15 2h5l s VAL 73 Ca 0.01 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 58.14 2h5l s VAL 73 Cb -0.14 -1.84 0.04 0.00 0.56 0.00 0.00 36.38 35.00 2h5l s VAL 73 CO -0.09 -0.55 0.05 -0.13 -0.31 0.00 0.00 175.10 174.07 2h5l s ARG 74 N -3.32 0.21 0.48 4.82 0.52 -0.93 -4.29 118.95 116.43 2h5l s ARG 74 Ca 0.17 0.16 0.08 0.00 -0.52 0.00 0.00 55.73 55.62 2h5l s ARG 74 Cb -0.02 -0.99 0.02 0.00 0.52 0.00 0.00 34.95 34.49 2h5l s ARG 74 CO 0.04 -0.40 0.53 -0.46 0.02 0.00 0.00 175.30 175.03 2h5l s TRP 75 N 2.08 2.23 -0.16 -0.53 -0.11 -0.90 -1.62 118.94 119.94 2h5l s TRP 75 Ca 0.04 -0.58 -0.30 0.00 1.22 0.00 0.00 56.10 56.47 2h5l s TRP 75 Cb -0.13 -2.19 0.13 0.00 -1.50 0.00 0.00 33.47 29.78 2h5l s TRP 75 CO -0.05 -0.51 1.04 -1.54 -4.62 0.00 0.00 176.95 171.27 2h5l s SER 76 N -4.34 -0.32 0.58 5.86 1.04 -0.91 -2.03 113.70 113.58 2h5l s SER 76 Ca 0.51 0.29 -0.07 0.00 0.48 0.00 0.00 55.95 57.16 2h5l s SER 76 Cb -0.05 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.33 2h5l s SER 76 CO 0.31 -0.33 0.91 -0.55 0.98 0.00 0.00 173.24 174.56 2h5l s SER 77 N -1.32 5.88 0.00 7.02 0.15 -1.26 -1.58 113.70 122.59 2h5l s SER 77 Ca 0.01 0.95 0.15 0.00 0.70 0.00 0.00 55.95 57.75 2h5l s SER 77 Cb -0.01 -2.02 0.36 0.00 -1.71 0.00 0.00 66.02 62.64 2h5l s SER 77 CO -0.01 -0.92 1.27 0.00 1.20 0.00 0.00 173.24 174.78 2h5l s ASN 79 N -1.05 -0.03 0.07 0.00 3.84 -1.26 -4.95 114.94 111.56 2h5l s ASN 79 Ca 0.29 0.06 0.25 0.00 0.21 0.00 0.00 52.86 53.67 2h5l s ASN 79 Cb 0.16 0.06 1.01 0.00 -0.55 0.00 0.00 41.25 41.93 2h5l s ASN 79 CO 0.21 -0.01 1.80 2.30 -2.79 0.00 0.00 177.10 178.60 2h5l n ILE 80 N 3.09 0.38 0.03 -5.21 -5.35 -1.26 -3.72 119.36 107.32 2h5l n ILE 80 Ca -0.12 -0.01 0.02 0.00 -0.27 0.00 0.00 62.75 62.37 2h5l n ILE 80 Cb 0.60 -0.66 -0.03 0.00 -1.74 0.00 0.00 39.64 37.81 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 -1.74 0.00 0.39 4.28 3.72 -1.26 0.59 117.46 123.45 2h5l n PHE 81 Ca 0.06 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.59 2h5l n PHE 81 Cb 0.32 -0.07 0.51 0.00 -0.94 0.00 0.00 39.48 39.30 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 -1.75 -3.43 113.55 113.40 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 0.16 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.36 2h5l h SER 82 CO 0.00 0.00 0.63 -0.89 -0.87 0.00 0.00 176.83 175.70 2h5l s THR 83 N -3.36 2.35 -0.41 2.95 2.01 -1.26 -4.51 115.64 113.41 2h5l s THR 83 Ca 0.05 0.30 -0.04 0.00 0.31 0.00 0.00 61.69 62.31 2h5l s THR 83 Cb 0.09 -3.17 0.11 0.00 0.01 0.00 0.00 72.50 69.54 2h5l s THR 83 CO 0.47 0.03 0.21 -1.10 -0.69 0.00 0.00 174.62 173.54 2h5l s GLN 84 N -2.48 2.12 0.37 4.92 -0.21 0.11 -4.38 119.66 120.12 2h5l s GLN 84 Ca 0.62 -1.76 0.11 0.00 0.02 0.00 0.00 55.36 54.35 2h5l s GLN 84 Cb -0.40 -3.61 0.88 0.00 1.00 0.00 0.00 33.01 30.88 2h5l s GLN 84 CO 0.50 -1.05 1.88 -0.44 -2.12 0.00 0.00 175.29 174.06 2h5l h ASP 85 N 8.12 0.58 0.32 5.90 3.45 -1.94 -1.10 116.42 131.75 2h5l h ASP 85 Ca -0.15 0.04 -0.11 0.00 0.43 0.00 0.00 57.03 57.23 2h5l h ASP 85 Cb 1.05 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.73 2h5l h ASP 85 CO 0.71 0.30 -0.46 1.12 -1.57 0.00 0.00 179.24 179.34 2h5l h HIS 86 N 0.62 0.20 -0.30 4.55 2.07 -1.90 -0.74 115.15 119.65 2h5l h HIS 86 Ca 0.43 -0.06 -0.13 0.00 -2.85 0.00 0.00 60.37 57.75 2h5l h HIS 86 Cb 0.75 -0.04 -0.00 0.00 2.57 0.00 0.00 27.41 30.69 2h5l h HIS 86 CO -0.00 0.60 -0.34 0.00 -3.07 0.00 0.00 177.93 175.12 2h5l h ALA 87 N 1.39 0.45 -0.66 6.11 0.00 -1.53 -2.21 119.26 122.80 2h5l h ALA 87 Ca 0.01 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 2h5l h ALA 87 Cb 0.87 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2h5l h ALA 87 CO 0.07 0.50 0.12 0.00 0.00 0.00 0.00 179.25 179.94 2h5l h ALA 88 N 0.71 0.97 -0.49 0.00 0.00 -1.10 -2.41 119.26 116.94 2h5l h ALA 88 Ca 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2h5l h ALA 88 Cb 0.92 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2h5l h ALA 88 CO 0.08 0.65 0.23 0.00 0.00 0.00 0.00 179.25 180.21 2h5l h ALA 89 N 1.12 0.63 -0.71 0.00 0.00 -1.00 0.11 119.26 119.41 2h5l h ALA 89 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2h5l h ALA 89 Cb 0.41 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2h5l h ALA 89 CO 0.01 0.20 0.46 0.00 0.00 0.00 0.00 179.25 179.91 2h5l h ALA 90 N 1.07 0.90 -0.22 0.00 0.00 -1.21 0.33 119.26 120.13 2h5l h ALA 90 Ca 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2h5l h ALA 90 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2h5l h ALA 90 CO -0.02 0.34 0.01 0.82 0.00 0.00 0.00 179.25 180.39 2h5l h ILE 91 N 0.96 1.25 0.16 0.00 1.08 -1.06 -0.69 117.51 119.21 2h5l h ILE 91 Ca 0.26 -0.86 -0.01 0.00 -0.39 0.00 0.00 64.86 63.86 2h5l h ILE 91 Cb -0.08 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 2h5l h ILE 91 CO -0.05 0.27 -0.08 0.00 -0.69 0.00 0.00 178.15 177.60 2h5l h ALA 92 N 0.80 -0.21 0.00 1.87 0.00 -0.48 -1.34 119.26 119.90 2h5l h ALA 92 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2h5l h ALA 92 Cb 0.39 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2h5l h ALA 92 CO 0.01 -0.61 0.00 -0.22 0.00 0.00 0.00 179.25 178.43 2h5l h LYS 93 N -0.24 0.00 -0.00 0.00 3.64 -0.31 -1.26 116.57 118.39 2h5l h LYS 93 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2h5l h LYS 93 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2h5l h LYS 93 CO 0.04 0.00 -0.04 0.00 -2.27 0.00 0.00 179.45 177.18 2h5l n ALA 94 N -1.95 2.67 -0.17 5.00 0.00 -0.27 -4.88 120.51 120.90 2h5l n ALA 94 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2h5l n ALA 94 Cb 0.13 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 1.16 0.59 3.65 0.00 0.00 -0.48 -5.05 105.19 105.06 2h5l n GLY 95 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2h5l n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h5l s ILE 96 N -2.33 5.01 -0.64 -0.61 1.01 -0.79 -4.99 121.20 117.86 2h5l s ILE 96 Ca 0.00 1.18 -0.26 0.00 0.00 0.00 0.00 60.65 61.56 2h5l s ILE 96 Cb 0.00 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 2h5l s ILE 96 CO 0.00 0.10 1.82 -2.16 0.00 0.00 0.00 174.94 174.70 2h5l s PRO 97 N 2.01 2.67 -0.12 2.79 0.04 -1.26 -3.83 135.00 137.30 2h5l s PRO 97 Ca 0.28 0.48 -0.01 0.00 0.04 0.00 0.00 61.00 61.79 2h5l s PRO 97 Cb -0.16 -4.42 -0.03 0.00 0.04 0.00 0.00 34.50 29.93 2h5l s PRO 97 CO 0.10 -2.73 -0.06 0.54 0.04 0.00 0.00 177.00 174.89 2h5l s VAL 98 N 8.89 3.73 -0.61 -0.36 0.11 -1.26 -2.12 120.40 128.78 2h5l s VAL 98 Ca 0.65 -0.44 0.04 0.00 -2.93 0.00 0.00 61.98 59.31 2h5l s VAL 98 Cb -0.12 -2.58 0.16 0.00 -1.53 0.00 0.00 36.38 32.31 2h5l s VAL 98 CO 0.19 0.54 0.41 -0.36 -3.33 0.00 0.00 175.10 172.55 2h5l s PHE 99 N -0.14 3.02 -0.03 1.54 0.08 -0.86 -2.30 117.98 119.30 2h5l s PHE 99 Ca 0.02 -3.09 -0.29 0.00 0.12 0.00 0.00 56.93 53.69 2h5l s PHE 99 Cb -0.13 -2.41 0.09 0.00 -0.57 0.00 0.00 43.02 40.00 2h5l s PHE 99 CO 0.03 -0.64 0.79 0.00 -0.10 0.00 0.00 175.22 175.30 2h5l s ALA 100 N -0.89 -1.79 0.00 5.36 0.00 -1.09 -4.34 121.76 119.01 2h5l s ALA 100 Ca 0.24 1.16 -0.28 0.00 0.00 0.00 0.00 51.96 53.08 2h5l s ALA 100 Cb -0.09 0.09 0.09 0.00 0.00 0.00 0.00 23.12 23.21 2h5l s ALA 100 CO -0.13 -0.50 0.79 1.67 0.00 0.00 0.00 175.76 177.59 2h5l s TRP 101 N -2.10 -0.47 0.32 0.00 -2.14 -1.26 -4.35 118.94 108.94 2h5l s TRP 101 Ca -0.03 0.51 -0.28 0.00 2.66 0.00 0.00 56.10 58.96 2h5l s TRP 101 Cb -0.01 0.50 -0.10 0.00 -3.10 0.00 0.00 33.47 30.77 2h5l s TRP 101 CO -0.01 -0.60 1.16 0.21 -2.66 0.00 0.00 176.95 175.05 2h5l s LYS 102 N -2.52 4.44 0.00 3.25 2.20 -1.26 -3.91 119.74 121.94 2h5l s LYS 102 Ca -0.01 1.91 0.00 0.00 -0.36 0.00 0.00 55.97 57.51 2h5l s LYS 102 Cb -0.01 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.27 2h5l s LYS 102 CO -0.04 -0.00 0.00 0.41 -0.36 0.00 0.00 175.35 175.36 2h5l n GLY 103 N 0.95 0.71 3.82 5.54 0.00 0.20 -4.99 105.19 111.41 2h5l n GLY 103 Ca 0.00 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 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 -4.52 0.40 0.11 1.61 2.02 -0.81 -5.03 118.70 112.49 2h5l s GLU 104 Ca 0.00 -0.14 0.06 0.00 0.02 0.00 0.00 54.97 54.91 2h5l s GLU 104 Cb 0.00 -1.79 -0.04 0.00 0.10 0.00 0.00 34.13 32.40 2h5l s GLU 104 CO 0.00 -2.62 -0.04 0.95 0.02 0.00 0.00 175.26 173.57 2h5l s THR 105 N -3.53 3.67 0.58 3.63 -4.23 -1.26 -4.90 115.64 109.60 2h5l s THR 105 Ca 0.70 -1.21 0.34 0.00 -1.18 0.00 0.00 61.69 60.34 2h5l s THR 105 Cb -0.08 -2.76 0.49 0.00 1.34 0.00 0.00 72.50 71.49 2h5l s THR 105 CO 0.53 0.06 1.61 0.44 -0.54 0.00 0.00 174.62 176.73 2h5l h ASP 106 N 3.35 0.00 0.02 3.99 3.32 -1.99 0.55 116.42 125.66 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 40.72 2h5l h ASP 106 CO 0.56 0.00 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.74 2h5l h GLU 107 N 0.00 -0.02 -0.34 3.56 3.07 -2.01 -3.13 114.58 115.71 2h5l h GLU 107 Ca 0.52 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.32 2h5l h GLU 107 Cb 2.51 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 30.40 2h5l h GLU 107 CO -0.01 0.74 -0.04 0.93 -1.40 0.00 0.00 179.01 179.23 2h5l h GLU 108 N -0.83 0.55 -0.14 2.33 5.08 -0.50 -2.68 114.58 118.39 2h5l h GLU 108 Ca -0.00 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2h5l h GLU 108 Cb 0.76 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 2h5l h GLU 108 CO 0.00 0.61 -0.33 -0.92 -1.00 0.00 0.00 179.01 177.37 2h5l h TYR 109 N 0.52 -0.93 -0.41 4.33 3.20 -0.48 -1.06 116.97 122.14 2h5l h TYR 109 Ca 0.11 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 2h5l h TYR 109 Cb 0.40 0.43 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 2h5l h TYR 109 CO 0.01 -0.41 0.15 1.25 -1.64 0.00 0.00 178.16 177.52 2h5l h LEU 110 N -0.40 0.53 -0.54 2.82 6.46 -1.46 -2.53 115.31 120.19 2h5l h LEU 110 Ca 0.10 -0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2h5l h LEU 110 Cb 0.56 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 2h5l h LEU 110 CO -0.37 0.50 0.29 -0.25 -0.62 0.00 0.00 178.44 177.99 2h5l h TRP 111 N 0.58 0.76 -0.41 1.25 7.01 -0.94 -2.35 115.95 121.85 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 0.14 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 26.94 2h5l h TRP 111 CO 0.01 0.56 0.25 0.00 -2.79 0.00 0.00 178.44 176.47 2h5l h ILE 113 N 0.51 1.12 0.00 0.00 2.04 -1.33 -1.46 117.51 118.40 2h5l h ILE 113 Ca 0.16 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2h5l h ILE 113 Cb -0.01 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2h5l h ILE 113 CO -0.06 0.12 -0.05 -0.33 0.00 0.00 0.00 178.15 177.83 2h5l h GLU 114 N 0.56 0.00 0.00 2.37 4.39 -1.17 -1.73 114.58 119.00 2h5l h GLU 114 Ca 0.15 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.78 2h5l h GLU 114 Cb -0.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2h5l h GLU 114 CO -0.03 0.05 -0.32 1.96 -1.16 0.00 0.00 179.01 179.51 2h5l h GLN 115 N 0.00 0.00 0.00 2.33 1.08 -0.36 -3.12 115.11 115.04 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 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2h5l h GLN 115 CO 0.01 0.32 -0.35 0.25 -0.95 0.00 0.00 178.83 178.11 2h5l n THR 116 N -3.57 0.12 0.22 -0.54 -2.24 -0.65 -4.19 114.28 103.44 2h5l n THR 116 Ca -0.00 -0.08 0.06 0.00 -2.27 0.00 0.00 64.05 61.75 2h5l n THR 116 Cb 0.46 -0.11 0.50 0.00 -2.10 0.00 0.00 70.33 69.08 2h5l n THR 116 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2h5l h LEU 117 N 0.00 0.00 -8.30 3.22 3.38 -1.60 -3.43 115.31 108.58 2h5l h LEU 117 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 2h5l h LEU 117 Cb 0.57 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 40.99 2h5l h LEU 117 CO 0.00 0.25 -0.86 -1.00 0.09 0.00 0.00 178.44 176.92 2h5l s HIS 118 N -4.30 2.65 0.40 1.13 3.76 -1.26 -0.71 115.29 116.96 2h5l s HIS 118 Ca -0.03 -1.16 0.08 0.00 -0.15 0.00 0.00 55.06 53.80 2h5l s HIS 118 Cb 0.14 -1.79 -0.01 0.00 1.11 0.00 0.00 32.58 32.03 2h5l s HIS 118 CO 0.68 -0.50 0.43 -0.06 -0.85 0.00 0.00 174.74 174.43 2h5l s PHE 119 N 0.61 2.80 0.18 1.40 0.40 0.16 -4.95 117.98 118.58 2h5l s PHE 119 Ca -0.11 -0.42 -0.20 0.00 -0.60 0.00 0.00 56.93 55.60 2h5l s PHE 119 Cb -0.16 -2.16 0.12 0.00 0.51 0.00 0.00 43.02 41.32 2h5l s PHE 119 CO 0.03 -0.15 1.61 1.57 0.70 0.00 0.00 175.22 178.97 2h5l h LYS 120 N 0.94 -0.15 -0.76 0.44 -0.00 -1.99 -2.16 116.57 112.88 2h5l h LYS 120 Ca -0.42 0.01 -0.34 0.00 -0.00 0.00 0.00 60.65 59.91 2h5l h LYS 120 Cb 1.27 0.03 -0.20 0.00 -0.00 0.00 0.00 32.23 33.33 2h5l h LYS 120 CO 0.54 -0.10 0.37 -0.40 -0.00 0.00 0.00 179.45 179.86 2h5l n ASP 121 N -5.42 3.88 0.00 7.07 5.68 -1.26 -5.03 116.55 121.47 2h5l n ASP 121 Ca 0.03 -3.49 0.00 0.00 -0.50 0.00 0.00 54.79 50.83 2h5l n ASP 121 Cb 0.33 -0.76 0.00 0.00 -1.14 0.00 0.00 41.12 39.55 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 -0.80 1.98 3.78 6.12 0.00 -0.81 -5.12 105.19 110.35 2h5l n GLY 122 Ca 0.47 -1.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.45 0.96 0.34 1.61 0.04 -1.26 0.39 135.00 135.63 2h5l s PRO 123 Ca 0.00 0.22 -0.29 0.00 0.04 0.00 0.00 61.00 60.97 2h5l s PRO 123 Cb 0.00 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.61 2h5l s PRO 123 CO 0.00 -2.31 1.48 -0.48 0.04 0.00 0.00 177.00 175.74 2h5l s LEU 124 N -6.08 4.34 -0.04 -3.56 2.34 0.12 -4.68 118.68 111.13 2h5l s LEU 124 Ca 0.65 2.95 0.07 0.00 0.06 0.00 0.00 54.13 57.86 2h5l s LEU 124 Cb -0.14 -3.65 0.15 0.00 -0.56 0.00 0.00 46.19 41.98 2h5l s LEU 124 CO 0.53 -0.82 1.10 -0.46 -1.06 0.00 0.00 176.35 175.64 2h5l n ASN 125 N 1.05 2.34 -3.64 1.48 0.23 -0.79 -4.36 115.26 111.57 2h5l n ASN 125 Ca 0.03 -2.32 -0.15 0.00 -0.53 0.00 0.00 54.58 51.61 2h5l n ASN 125 Cb 0.39 -0.17 -0.08 0.00 -2.08 0.00 0.00 39.78 37.85 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 -1.55 0.81 -0.05 -3.83 -1.94 -1.10 -0.31 119.30 111.34 2h5l s MET 126 Ca 0.13 0.40 0.04 0.00 -1.71 0.00 0.00 55.69 54.55 2h5l s MET 126 Cb 0.10 0.38 -0.00 0.00 2.01 0.00 0.00 34.83 37.32 2h5l s MET 126 CO 0.04 -0.19 -0.18 0.42 -0.01 0.00 0.00 175.02 175.09 2h5l s ILE 127 N -0.58 1.49 -0.40 2.53 1.01 -0.78 -1.53 121.20 122.94 2h5l s ILE 127 Ca -0.07 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.85 2h5l s ILE 127 Cb -0.03 -1.28 0.12 0.00 0.01 0.00 0.00 42.46 41.28 2h5l s ILE 127 CO 0.05 0.43 0.18 -0.22 0.00 0.00 0.00 174.94 175.38 2h5l s LEU 128 N 0.05 2.91 0.21 2.97 0.20 -0.91 -1.51 118.68 122.60 2h5l s LEU 128 Ca -0.04 -2.34 0.07 0.00 0.69 0.00 0.00 54.13 52.50 2h5l s LEU 128 Cb -0.12 -1.10 -0.04 0.00 -0.43 0.00 0.00 46.19 44.50 2h5l s LEU 128 CO 0.03 -0.32 0.12 -0.62 -0.29 0.00 0.00 176.35 175.27 2h5l s ASP 129 N 0.70 5.29 -0.31 3.68 -1.08 0.75 -1.58 116.67 124.12 2h5l s ASP 129 Ca 0.15 -0.27 -0.01 0.00 -0.52 0.00 0.00 52.55 51.89 2h5l s ASP 129 Cb -0.22 -1.29 0.13 0.00 -1.46 0.00 0.00 42.92 40.07 2h5l s ASP 129 CO -0.07 0.03 0.23 -0.62 0.52 0.00 0.00 175.17 175.25 2h5l s ASP 130 N -3.41 2.57 0.00 -0.34 -1.08 -0.79 -2.89 116.67 110.73 2h5l s ASP 130 Ca 0.31 -1.33 0.00 0.00 -0.52 0.00 0.00 52.55 51.01 2h5l s ASP 130 Cb -0.09 0.02 0.00 0.00 -1.46 0.00 0.00 42.92 41.39 2h5l s ASP 130 CO 0.23 -0.38 0.00 0.61 0.52 0.00 0.00 175.17 176.15 2h5l n GLY 131 N 4.92 2.09 2.15 2.66 0.00 -1.26 -4.70 105.19 111.05 2h5l n GLY 131 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.29 0.75 0.24 -0.02 0.00 -1.26 -4.46 105.19 100.15 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 0.78 -0.12 1.61 3.32 -1.94 0.23 116.42 120.30 2h5l h ASP 133 Ca 0.00 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 2h5l h ASP 133 Cb 0.00 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2h5l h ASP 133 CO 0.00 0.87 -0.03 0.25 -1.72 0.00 0.00 179.24 178.61 2h5l h LEU 134 N 0.66 0.24 -0.97 1.55 6.46 -1.92 -0.25 115.31 121.08 2h5l h LEU 134 Ca 0.14 -0.37 -0.08 0.00 -0.12 0.00 0.00 57.88 57.45 2h5l h LEU 134 Cb 0.45 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 2h5l h LEU 134 CO 0.02 0.55 -0.15 0.71 -0.62 0.00 0.00 178.44 178.95 2h5l h THR 135 N -0.08 1.25 0.00 1.05 1.35 -1.96 -1.44 112.91 113.07 2h5l h THR 135 Ca 0.03 -1.12 -0.13 0.00 -0.55 0.00 0.00 66.41 64.64 2h5l h THR 135 Cb 0.45 1.16 -0.02 0.00 -1.73 0.00 0.00 68.15 68.01 2h5l h THR 135 CO 0.01 0.37 -0.63 0.78 -0.25 0.00 0.00 175.52 175.80 2h5l h ASN 136 N 0.53 0.00 0.38 5.36 4.21 -0.49 -1.97 115.58 123.58 2h5l h ASN 136 Ca 0.09 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.58 2h5l h ASN 136 Cb 0.56 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.76 2h5l h ASN 136 CO 0.04 0.63 -0.18 0.25 -1.29 0.00 0.00 177.43 176.87 2h5l h LEU 137 N 0.00 -0.43 -0.33 1.61 5.85 -0.65 -1.83 115.31 119.54 2h5l h LEU 137 Ca -0.01 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.64 2h5l h LEU 137 Cb 1.27 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.35 2h5l h LEU 137 CO 0.08 -0.01 -0.01 0.40 -0.34 0.00 0.00 178.44 178.56 2h5l h ILE 138 N -0.95 0.75 -0.64 4.05 1.08 -1.33 0.76 117.51 121.23 2h5l h ILE 138 Ca -0.05 -0.03 0.04 0.00 -0.39 0.00 0.00 64.86 64.43 2h5l h ILE 138 Cb 0.54 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 34.90 2h5l h ILE 138 CO 0.08 0.01 0.38 0.45 -0.69 0.00 0.00 178.15 178.39 2h5l h HIS 139 N 0.08 0.71 0.00 1.37 3.86 -1.41 -0.49 115.15 119.28 2h5l h HIS 139 Ca 0.16 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2h5l h HIS 139 Cb 0.22 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 2h5l h HIS 139 CO -0.25 0.39 -1.79 0.25 0.86 0.00 0.00 177.93 177.39 2h5l n THR 140 N -4.74 0.14 -0.03 2.45 -2.24 -0.69 -4.23 114.28 104.94 2h5l n THR 140 Ca 0.07 -0.51 -0.04 0.00 -2.27 0.00 0.00 64.05 61.30 2h5l n THR 140 Cb 0.11 -0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.22 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 1.98 -1.89 -0.78 4.01 0.26 -4.78 118.16 114.60 2h5l n LYS 141 Ca -0.03 0.01 -0.24 0.00 -0.51 0.00 0.00 58.31 57.55 2h5l n LYS 141 Cb 0.57 -1.15 0.03 0.00 -0.51 0.00 0.00 35.03 33.97 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 -2.41 2.67 -0.40 2.13 8.25 -0.33 -4.87 115.22 120.26 2h5l n HIS 142 Ca -0.11 -2.26 0.38 0.00 -0.26 0.00 0.00 57.72 55.47 2h5l n HIS 142 Cb 0.68 -0.44 0.59 0.00 1.12 0.00 0.00 29.99 31.94 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 -0.55 -0.41 0.11 -1.36 0.24 132.00 132.13 2h5l h PRO 143 Ca 0.38 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.47 2h5l h PRO 143 Cb 1.46 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.54 2h5l h PRO 143 CO 0.80 0.00 0.28 1.96 -0.21 0.00 0.00 178.00 180.83 2h5l h GLN 144 N 0.00 0.77 0.00 1.05 7.50 -1.89 -1.81 115.11 120.72 2h5l h GLN 144 Ca 0.66 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.72 2h5l h GLN 144 Cb 3.21 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 30.59 2h5l h GLN 144 CO -0.01 0.59 -0.06 1.28 -1.50 0.00 0.00 178.83 179.13 2h5l n LEU 145 N -4.38 0.59 -0.30 1.46 4.77 0.83 -4.08 117.00 115.90 2h5l n LEU 145 Ca 0.05 0.52 0.09 0.00 -0.03 0.00 0.00 56.01 56.64 2h5l n LEU 145 Cb 0.12 -0.35 0.25 0.00 -2.33 0.00 0.00 43.42 41.11 2h5l n LEU 145 CO 0.37 -0.12 1.07 0.25 -1.33 0.00 0.00 177.39 177.64 2h5l h LEU 146 N 0.00 0.44 0.00 2.23 5.85 -1.37 -1.48 115.31 120.98 2h5l h LEU 146 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2h5l h LEU 146 Cb 0.67 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2h5l h LEU 146 CO 0.00 0.13 0.00 -1.54 -0.34 0.00 0.00 178.44 176.69 2h5l n SER 147 N -4.94 0.00 -0.04 1.25 3.41 -1.26 -3.17 113.62 108.87 2h5l n SER 147 Ca 0.19 -0.27 0.10 0.00 -0.26 0.00 0.00 58.87 58.62 2h5l n SER 147 Cb 0.51 -0.23 -0.11 0.00 -0.26 0.00 0.00 64.21 64.12 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 1.09 -0.84 3.66 5.00 0.00 -0.56 -4.90 105.19 108.63 2h5l n GLY 148 Ca 0.15 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.88 4.91 0.25 -0.61 1.01 -1.19 -4.39 121.20 118.30 2h5l s ILE 149 Ca 0.09 1.48 0.10 0.00 0.00 0.00 0.00 60.65 62.32 2h5l s ILE 149 Cb 0.16 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 2h5l s ILE 149 CO 0.81 0.02 1.56 -0.09 0.00 0.00 0.00 174.94 177.25 2h5l h ARG 150 N 7.48 0.00 -1.38 2.79 2.43 -1.00 -3.47 114.38 121.23 2h5l h ARG 150 Ca -0.28 0.00 0.29 0.00 -0.81 0.00 0.00 59.98 59.18 2h5l h ARG 150 Cb 1.12 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.50 2h5l h ARG 150 CO 0.83 0.67 0.85 0.20 -1.51 0.00 0.00 179.97 181.01 2h5l s GLY 151 N -4.50 -0.32 0.23 2.80 0.00 -1.26 -4.50 107.32 99.76 2h5l s GLY 151 Ca -0.01 1.36 0.08 0.00 0.00 0.00 0.00 44.72 46.15 2h5l s GLY 151 CO 0.77 0.41 0.04 -0.42 0.00 0.00 0.00 173.10 173.91 2h5l s ILE 152 N -2.34 3.78 -0.29 0.90 1.01 0.12 -1.87 121.20 122.51 2h5l s ILE 152 Ca 0.11 -1.62 -0.04 0.00 0.00 0.00 0.00 60.65 59.11 2h5l s ILE 152 Cb 0.01 -2.99 0.10 0.00 0.01 0.00 0.00 42.46 39.59 2h5l s ILE 152 CO -0.04 -0.28 0.12 -0.55 0.00 0.00 0.00 174.94 174.19 2h5l s SER 153 N -3.46 3.56 -0.05 3.58 0.15 -0.57 -2.28 113.70 114.63 2h5l s SER 153 Ca 0.30 -1.31 -0.02 0.00 0.70 0.00 0.00 55.95 55.62 2h5l s SER 153 Cb -0.08 -0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 63.77 2h5l s SER 153 CO 0.21 -0.43 0.09 -0.70 1.20 0.00 0.00 173.24 173.60 2h5l s GLU 154 N 2.03 3.17 0.00 5.44 2.56 -1.01 -0.18 118.70 130.71 2h5l s GLU 154 Ca 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 54.97 54.69 2h5l s GLU 154 Cb -0.16 -2.95 0.00 0.00 2.00 0.00 0.00 34.13 33.02 2h5l s GLU 154 CO -0.34 0.69 0.16 -0.85 -0.56 0.00 0.00 175.26 174.36 2h5l n GLU 155 N 1.54 1.84 -3.92 4.30 0.28 -1.14 -1.11 120.64 122.42 2h5l n GLU 155 Ca -0.16 -0.16 -0.37 0.00 -0.16 0.00 0.00 57.16 56.32 2h5l n GLU 155 Cb 0.53 -0.57 -0.06 0.00 1.43 0.00 0.00 31.44 32.77 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 -0.31 5.41 0.24 3.84 -1.32 -1.26 -3.99 115.64 118.24 2h5l s THR 156 Ca 0.00 0.17 -0.06 0.00 -1.21 0.00 0.00 61.69 60.59 2h5l s THR 156 Cb 0.00 -3.35 0.21 0.00 -1.51 0.00 0.00 72.50 67.85 2h5l s THR 156 CO 0.00 0.62 1.71 0.74 -2.21 0.00 0.00 174.62 175.48 2h5l h THR 157 N 3.99 0.62 -0.23 5.08 2.02 -1.97 0.32 112.91 122.75 2h5l h THR 157 Ca -0.55 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 66.43 2h5l h THR 157 Cb 1.23 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2h5l h THR 157 CO 0.58 0.07 -0.18 0.74 0.37 0.00 0.00 175.52 177.09 2h5l h THR 158 N 0.36 1.32 -0.11 3.16 2.02 -1.96 -1.11 112.91 116.58 2h5l h THR 158 Ca 0.39 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 66.26 2h5l h THR 158 Cb 0.60 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 2h5l h THR 158 CO -0.42 0.41 0.07 1.23 0.37 0.00 0.00 175.52 177.17 2h5l h GLY 159 N 0.22 0.16 1.76 2.16 0.00 -1.50 0.16 103.07 106.03 2h5l h GLY 159 Ca 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2h5l h GLY 159 CO 0.05 0.05 0.01 -2.08 0.00 0.00 0.00 176.54 174.57 2h5l h VAL 160 N 0.15 1.14 -0.40 4.60 2.07 -0.42 0.86 116.25 124.23 2h5l h VAL 160 Ca 0.04 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2h5l h VAL 160 Cb -0.01 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2h5l h VAL 160 CO -0.01 0.17 0.08 -0.74 0.02 0.00 0.00 177.57 177.09 2h5l h HIS 161 N 0.31 0.70 -0.31 1.57 6.17 -0.34 -1.73 115.15 121.51 2h5l h HIS 161 Ca 0.07 -0.09 -0.07 0.00 0.71 0.00 0.00 60.37 60.99 2h5l h HIS 161 Cb 0.20 -0.19 -0.02 0.00 2.52 0.00 0.00 27.41 29.92 2h5l h HIS 161 CO 0.00 0.68 -0.11 -0.97 0.71 0.00 0.00 177.93 178.24 2h5l h ASN 162 N 0.51 0.52 -0.03 3.26 -1.24 0.75 -2.30 115.58 117.05 2h5l h ASN 162 Ca 0.12 -0.13 -0.00 0.00 0.71 0.00 0.00 56.30 57.00 2h5l h ASN 162 Cb 0.35 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 39.26 2h5l h ASN 162 CO 0.01 0.67 0.01 -0.07 -1.29 0.00 0.00 177.43 176.75 2h5l h LEU 163 N 0.49 0.05 -1.38 0.34 3.38 -0.52 0.88 115.31 118.56 2h5l h LEU 163 Ca 0.09 -0.24 0.09 0.00 0.09 0.00 0.00 57.88 57.91 2h5l h LEU 163 Cb 0.50 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 2h5l h LEU 163 CO 0.03 0.28 0.50 1.88 0.09 0.00 0.00 178.44 181.22 2h5l h TYR 164 N -0.18 0.74 -0.28 1.13 0.05 -1.18 -0.16 116.97 117.09 2h5l h TYR 164 Ca 0.01 0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.73 2h5l h TYR 164 Cb 0.25 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 2h5l h TYR 164 CO 0.01 0.35 -0.12 -0.22 -1.05 0.00 0.00 178.16 177.13 2h5l h LYS 165 N 0.70 0.57 -0.58 4.88 3.64 -0.98 -0.86 116.57 123.94 2h5l h LYS 165 Ca 0.35 -0.25 0.06 0.00 -1.27 0.00 0.00 60.65 59.54 2h5l h LYS 165 Cb 0.44 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 2h5l h LYS 165 CO -0.13 0.81 0.30 0.52 -2.27 0.00 0.00 179.45 178.68 2h5l h MET 166 N 0.32 0.54 -0.17 1.90 2.86 0.88 -1.91 114.93 119.34 2h5l h MET 166 Ca 0.06 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2h5l h MET 166 Cb 0.63 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2h5l h MET 166 CO 0.04 0.36 0.04 0.52 1.06 0.00 0.00 176.91 178.93 2h5l h MET 167 N 0.56 0.28 -0.36 1.72 2.86 -1.09 0.39 114.93 119.29 2h5l h MET 167 Ca 0.26 -0.07 0.10 0.00 -2.06 0.00 0.00 59.70 57.94 2h5l h MET 167 Cb 0.19 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2h5l h MET 167 CO -0.19 0.42 0.45 0.00 1.06 0.00 0.00 176.91 178.65 2h5l h ALA 168 N 0.84 2.01 -0.27 6.32 0.00 -0.52 0.33 119.26 127.97 2h5l h ALA 168 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2h5l h ALA 168 Cb 0.27 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2h5l h ALA 168 CO 0.00 -0.63 0.00 0.09 0.00 0.00 0.00 179.25 178.71 2h5l n ASN 169 N -3.57 2.78 -1.55 0.00 3.02 -0.78 -4.97 115.26 110.19 2h5l n ASN 169 Ca 0.06 -1.83 -0.14 0.00 -0.03 0.00 0.00 54.58 52.64 2h5l n ASN 169 Cb 0.60 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.59 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 0.81 -0.14 0.10 7.41 0.00 0.12 -4.92 105.19 108.57 2h5l n GLY 170 Ca 0.12 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.97 1.54 -1.79 -0.61 5.41 0.13 -4.91 119.36 115.16 2h5l n ILE 171 Ca -0.16 -0.77 -0.42 0.00 1.00 0.00 0.00 62.75 62.40 2h5l n ILE 171 Cb 0.62 -0.97 -0.03 0.00 -0.71 0.00 0.00 39.64 38.55 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 -6.05 4.38 0.00 1.39 0.20 -1.15 -4.88 118.68 112.56 2h5l s LEU 172 Ca -0.13 2.74 0.01 0.00 0.69 0.00 0.00 54.13 57.45 2h5l s LEU 172 Cb 0.07 -3.59 0.02 0.00 -0.43 0.00 0.00 46.19 42.27 2h5l s LEU 172 CO 0.79 -0.94 0.80 0.29 -0.29 0.00 0.00 176.35 177.00 2h5l n LYS 173 N 4.59 1.18 -3.88 1.98 4.76 -1.26 -4.90 118.16 120.64 2h5l n LYS 173 Ca 0.16 -1.09 -0.12 0.00 -2.87 0.00 0.00 58.31 54.39 2h5l n LYS 173 Cb 0.37 -1.03 -0.13 0.00 -1.84 0.00 0.00 35.03 32.40 2h5l n LYS 173 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2h5l s VAL 174 N -0.57 0.02 0.19 -0.18 0.11 -1.26 -4.90 120.40 113.80 2h5l s VAL 174 Ca 0.02 -0.15 -0.33 0.00 -2.93 0.00 0.00 61.98 58.59 2h5l s VAL 174 Cb 0.01 -0.10 -0.13 0.00 -1.53 0.00 0.00 36.38 34.63 2h5l s VAL 174 CO 0.02 -0.08 1.62 -2.65 -3.33 0.00 0.00 175.10 170.67 2h5l n PRO 175 N 2.80 2.38 -4.42 1.54 -0.02 -1.26 -4.37 135.00 131.65 2h5l n PRO 175 Ca -0.14 0.86 -0.26 0.00 -2.02 0.00 0.00 63.50 61.94 2h5l n PRO 175 Cb 0.59 -2.65 -0.11 0.00 -0.02 0.00 0.00 33.50 31.31 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 0.90 2.52 -0.10 3.55 0.00 0.94 0.10 121.76 129.68 2h5l s ALA 176 Ca 0.76 -1.67 0.03 0.00 0.00 0.00 0.00 51.96 51.08 2h5l s ALA 176 Cb -0.61 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.22 2h5l s ALA 176 CO 0.37 0.38 -0.20 0.42 0.00 0.00 0.00 175.76 176.73 2h5l s ILE 177 N -1.88 1.76 -0.59 0.00 1.01 -0.97 -0.77 121.20 119.77 2h5l s ILE 177 Ca 0.22 -0.83 -0.25 0.00 0.00 0.00 0.00 60.65 59.79 2h5l s ILE 177 Cb -0.07 -1.55 0.04 0.00 0.01 0.00 0.00 42.46 40.90 2h5l s ILE 177 CO 0.10 0.49 1.00 0.21 0.00 0.00 0.00 174.94 176.75 2h5l s ASN 178 N 0.55 6.31 0.13 3.58 3.84 0.39 -2.41 114.94 127.33 2h5l s ASN 178 Ca -0.15 -0.40 0.21 0.00 0.21 0.00 0.00 52.86 52.72 2h5l s ASN 178 Cb -0.17 -2.46 -0.08 0.00 -0.55 0.00 0.00 41.25 37.99 2h5l s ASN 178 CO 0.05 -1.34 0.90 0.52 -2.79 0.00 0.00 177.10 174.44 2h5l n VAL 179 N 6.23 0.74 -0.12 -5.21 0.31 -0.27 -4.09 118.33 115.92 2h5l n VAL 179 Ca 0.02 -0.59 -0.06 0.00 -0.01 0.00 0.00 64.34 63.70 2h5l n VAL 179 Cb 0.47 -0.42 0.12 0.00 -0.91 0.00 0.00 33.84 33.11 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 0.81 -0.11 4.52 -1.24 -1.69 -3.08 115.58 114.79 2h5l h ASN 180 Ca -0.06 -0.22 -0.01 0.00 0.71 0.00 0.00 56.30 56.72 2h5l h ASN 180 Cb 1.20 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 40.02 2h5l h ASN 180 CO 0.01 0.90 0.01 0.47 -1.29 0.00 0.00 177.43 177.54 2h5l n ASP 181 N -4.19 1.97 -4.82 1.15 8.00 -1.26 -1.98 116.55 115.42 2h5l n ASP 181 Ca 0.02 -2.18 -0.35 0.00 0.71 0.00 0.00 54.79 52.99 2h5l n ASP 181 Cb 0.33 -0.54 -0.06 0.00 -0.02 0.00 0.00 41.12 40.83 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 -0.09 7.02 0.23 -2.24 0.01 -1.16 -4.90 113.70 112.57 2h5l s SER 182 Ca 0.10 1.51 -0.07 0.00 1.31 0.00 0.00 55.95 58.80 2h5l s SER 182 Cb 0.08 -2.46 0.21 0.00 0.21 0.00 0.00 66.02 64.06 2h5l s SER 182 CO 0.03 -0.12 1.88 0.58 0.41 0.00 0.00 173.24 176.01 2h5l h VAL 183 N 2.36 1.25 0.00 3.43 2.07 -1.92 -0.96 116.25 122.48 2h5l h VAL 183 Ca -0.48 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2h5l h VAL 183 Cb 1.19 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2h5l h VAL 183 CO 0.64 0.26 0.00 0.71 0.02 0.00 0.00 177.57 179.21 2h5l h THR 184 N 1.24 0.00 0.00 2.57 1.35 -1.92 -2.08 112.91 114.07 2h5l h THR 184 Ca 0.32 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2h5l h THR 184 Cb -0.05 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 2h5l h THR 184 CO -0.06 0.00 -0.29 1.17 -0.25 0.00 0.00 175.52 176.09 2h5l n LYS 185 N -2.98 0.26 0.25 4.72 0.00 -0.75 -4.17 118.16 115.48 2h5l n LYS 185 Ca -0.00 0.41 -0.17 0.00 0.00 0.00 0.00 58.31 58.55 2h5l n LYS 185 Cb 0.23 -1.30 -0.09 0.00 0.00 0.00 0.00 35.03 33.87 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 -0.58 -1.32 0.59 3.14 0.87 -0.55 0.70 113.55 116.39 2h5l h SER 186 Ca 0.00 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2h5l h SER 186 Cb 0.29 0.45 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2h5l h SER 186 CO 0.00 -0.61 0.00 0.29 -0.53 0.00 0.00 176.83 175.98 2h5l n LYS 187 N -5.53 0.14 -0.06 2.24 4.76 -0.78 -3.18 118.16 115.74 2h5l n LYS 187 Ca -0.11 0.40 -0.11 0.00 -2.87 0.00 0.00 58.31 55.63 2h5l n LYS 187 Cb 0.43 -1.78 -0.04 0.00 -1.84 0.00 0.00 35.03 31.80 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 -2.04 0.00 0.00 2.13 3.01 -1.05 -4.20 117.46 115.31 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 0.19 -0.42 0.00 0.00 -0.01 0.00 0.00 39.48 39.24 2h5l n PHE 188 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2h5l n ASP 189 N -3.31 0.00 -0.24 4.37 -0.08 0.24 -0.83 116.55 116.70 2h5l n ASP 189 Ca -0.22 0.75 0.03 0.00 -1.51 0.00 0.00 54.79 53.84 2h5l n ASP 189 Cb 0.68 -0.45 0.13 0.00 2.34 0.00 0.00 41.12 43.81 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 -0.35 0.00 1.67 4.21 -1.60 0.41 115.58 119.92 2h5l h ASN 190 Ca 0.00 0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.69 2h5l h ASN 190 Cb 0.00 0.33 0.00 0.00 -1.12 0.00 0.00 38.32 37.53 2h5l h ASN 190 CO 0.00 -0.16 -0.04 0.25 -1.29 0.00 0.00 177.43 176.19 2h5l h LEU 191 N 0.10 0.00 -0.99 1.61 5.85 -1.67 -3.23 115.31 116.98 2h5l h LEU 191 Ca 0.37 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.99 2h5l h LEU 191 Cb 0.63 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2h5l h LEU 191 CO -0.62 0.39 -0.42 1.88 -0.34 0.00 0.00 178.44 179.33 2h5l h TYR 192 N -0.75 0.20 0.78 1.25 0.05 -1.05 -2.40 116.97 115.05 2h5l h TYR 192 Ca 0.00 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.69 2h5l h TYR 192 Cb 0.04 -0.04 0.01 0.00 1.01 0.00 0.00 36.73 37.74 2h5l h TYR 192 CO -0.02 0.57 -0.38 0.78 -1.05 0.00 0.00 178.16 178.07 2h5l h GLY 193 N 1.26 -1.10 1.94 3.88 0.00 0.55 -2.90 103.07 106.70 2h5l h GLY 193 Ca 0.01 0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.76 2h5l h GLY 193 CO 0.06 -0.40 0.03 0.00 0.00 0.00 0.00 176.54 176.23 2h5l h ARG 195 N 0.02 0.31 0.03 0.00 2.43 -1.31 -1.52 114.38 114.34 2h5l h ARG 195 Ca 0.02 -0.02 -0.36 0.00 -0.81 0.00 0.00 59.98 58.81 2h5l h ARG 195 Cb 0.04 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 2h5l h ARG 195 CO -0.00 0.21 -2.17 -1.91 -1.51 0.00 0.00 179.97 174.59 2h5l n GLU 196 N -4.49 0.68 0.00 0.20 2.13 -0.10 -4.55 120.64 114.51 2h5l n GLU 196 Ca 0.00 0.17 0.12 0.00 0.66 0.00 0.00 57.16 58.11 2h5l n GLU 196 Cb 0.08 -1.63 0.20 0.00 0.27 0.00 0.00 31.44 30.36 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 -3.14 1.01 0.10 4.31 3.41 -0.16 -4.07 113.62 115.07 2h5l n SER 197 Ca -0.33 -0.80 -0.10 0.00 -0.26 0.00 0.00 58.87 57.38 2h5l n SER 197 Cb 1.06 0.36 -0.07 0.00 -0.26 0.00 0.00 64.21 65.30 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 0.82 -0.27 -1.96 1.04 5.85 -1.52 -2.84 115.31 116.43 2h5l h LEU 198 Ca 0.00 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2h5l h LEU 198 Cb 0.54 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 2h5l h LEU 198 CO 0.00 0.23 -0.11 0.40 -0.34 0.00 0.00 178.44 178.63 2h5l h ILE 199 N -0.92 0.75 -0.21 4.05 1.08 -1.81 -1.52 117.51 118.93 2h5l h ILE 199 Ca -0.03 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.01 2h5l h ILE 199 Cb 0.49 1.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.48 2h5l h ILE 199 CO 0.05 0.10 0.07 -0.78 -0.69 0.00 0.00 178.15 176.91 2h5l h ASP 200 N 0.00 0.30 -0.09 1.72 3.58 -1.70 0.30 116.42 120.52 2h5l h ASP 200 Ca -0.00 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.25 2h5l h ASP 200 Cb 0.24 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.21 2h5l h ASP 200 CO 0.01 0.41 0.02 1.23 -2.88 0.00 0.00 179.24 178.03 2h5l h GLY 201 N 0.17 0.16 0.86 -0.78 0.00 -1.13 0.48 103.07 102.83 2h5l h GLY 201 Ca 0.07 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.33 2h5l h GLY 201 CO -0.00 0.09 0.45 -2.22 0.00 0.00 0.00 176.54 174.86 2h5l h ILE 202 N -0.06 1.09 -0.00 2.60 2.04 -1.17 -1.46 117.51 120.56 2h5l h ILE 202 Ca 0.03 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2h5l h ILE 202 Cb 0.25 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2h5l h ILE 202 CO 0.00 0.16 -0.00 0.11 0.00 0.00 0.00 178.15 178.42 2h5l h LYS 203 N 0.88 0.01 -0.40 2.37 1.79 -0.28 0.87 116.57 121.80 2h5l h LYS 203 Ca 0.29 -0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.79 2h5l h LYS 203 Cb 0.03 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 2h5l h LYS 203 CO -0.11 0.55 0.27 0.00 -1.08 0.00 0.00 179.45 179.08 2h5l h ARG 204 N -0.53 0.38 0.07 3.15 3.08 -0.84 0.97 114.38 120.66 2h5l h ARG 204 Ca 0.00 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2h5l h ARG 204 Cb 0.55 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.52 2h5l h ARG 204 CO 0.00 0.25 -0.44 0.00 -1.07 0.00 0.00 179.97 178.71 2h5l h ALA 205 N 1.77 -0.05 0.00 0.04 0.00 -1.17 -3.41 119.26 116.44 2h5l h ALA 205 Ca 0.17 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 2h5l h ALA 205 Cb 0.18 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2h5l h ALA 205 CO -0.04 0.20 -1.34 0.25 0.00 0.00 0.00 179.25 178.32 2h5l n THR 206 N -4.35 0.19 -1.85 0.00 -2.24 0.29 -4.98 114.28 101.34 2h5l n THR 206 Ca -0.12 -0.19 -0.17 0.00 -2.27 0.00 0.00 64.05 61.30 2h5l n THR 206 Cb 0.66 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 2h5l n THR 206 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2h5l n ASP 207 N -1.95 -4.97 -4.79 3.42 8.00 0.33 -4.97 116.55 111.63 2h5l n ASP 207 Ca -0.05 0.22 -0.33 0.00 0.71 0.00 0.00 54.79 55.34 2h5l n ASP 207 Cb 0.41 -3.99 0.02 0.00 -0.02 0.00 0.00 41.12 37.54 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 -2.71 3.55 -0.16 2.53 0.11 -1.26 -5.01 120.40 117.45 2h5l s VAL 208 Ca 0.00 0.76 -0.23 0.00 -2.93 0.00 0.00 61.98 59.59 2h5l s VAL 208 Cb 0.00 -3.28 -0.03 0.00 -1.53 0.00 0.00 36.38 31.55 2h5l s VAL 208 CO 0.00 -0.41 0.70 -0.32 -3.33 0.00 0.00 175.10 171.74 2h5l s MET 209 N -3.97 4.29 0.01 1.54 1.75 -1.26 -4.86 119.30 116.80 2h5l s MET 209 Ca 0.66 0.79 -0.20 0.00 -1.25 0.00 0.00 55.69 55.68 2h5l s MET 209 Cb -0.18 -3.54 -0.21 0.00 2.84 0.00 0.00 34.83 33.73 2h5l s MET 209 CO 0.37 -0.18 1.13 0.82 -0.65 0.00 0.00 175.02 176.51 2h5l h ILE 210 N 5.07 1.43 -2.19 10.11 1.08 -1.95 -3.44 117.51 127.62 2h5l h ILE 210 Ca -0.33 -1.94 -0.63 0.00 -0.39 0.00 0.00 64.86 61.57 2h5l h ILE 210 Cb 1.15 2.48 0.08 0.00 -3.07 0.00 0.00 36.82 37.46 2h5l h ILE 210 CO 0.79 0.56 0.37 0.00 -0.69 0.00 0.00 178.15 179.18 2h5l n ALA 211 N -2.56 -0.16 -0.97 1.87 0.00 -1.23 -2.04 120.51 115.42 2h5l n ALA 211 Ca -0.09 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2h5l n ALA 211 Cb 0.60 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 2.03 0.42 3.87 0.00 0.00 0.10 -4.87 105.19 106.74 2h5l n GLY 212 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.55 3.11 -0.37 1.61 -0.14 -0.87 -4.91 119.74 117.63 2h5l s LYS 213 Ca 0.00 -0.93 -0.14 0.00 -1.36 0.00 0.00 55.97 53.54 2h5l s LYS 213 Cb 0.00 -2.69 -0.00 0.00 -1.68 0.00 0.00 37.83 33.46 2h5l s LYS 213 CO 0.00 0.42 0.31 0.08 -0.76 0.00 0.00 175.35 175.40 2h5l s VAL 214 N -2.04 5.23 -0.21 3.17 1.01 -1.26 -0.36 120.40 125.94 2h5l s VAL 214 Ca 0.33 -0.26 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 2h5l s VAL 214 Cb -0.09 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2h5l s VAL 214 CO 0.26 -0.15 0.08 0.00 0.00 0.00 0.00 175.10 175.29 2h5l s ALA 215 N 1.84 3.36 -0.24 5.51 0.00 -0.09 0.11 121.76 132.25 2h5l s ALA 215 Ca 0.08 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 51.09 2h5l s ALA 215 Cb -0.17 -2.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 2h5l s ALA 215 CO 0.11 -0.05 0.08 0.08 0.00 0.00 0.00 175.76 175.98 2h5l s VAL 216 N 0.79 4.49 -0.19 0.00 1.01 0.24 -0.62 120.40 126.12 2h5l s VAL 216 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2h5l s VAL 216 Cb -0.13 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 2h5l s VAL 216 CO 0.02 0.35 -0.10 -0.69 0.00 0.00 0.00 175.10 174.68 2h5l s VAL 217 N 1.41 3.02 -0.28 2.92 1.01 -0.28 -0.10 120.40 128.11 2h5l s VAL 217 Ca 0.06 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 2h5l s VAL 217 Cb -0.15 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 2h5l s VAL 217 CO 0.04 0.48 0.59 0.00 0.00 0.00 0.00 175.10 176.21 2h5l s ALA 218 N 1.10 3.58 0.00 5.51 0.00 0.60 -2.22 121.76 130.33 2h5l s ALA 218 Ca 0.01 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2h5l s ALA 218 Cb -0.15 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2h5l s ALA 218 CO -0.02 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.26 2h5l n GLY 219 N 4.33 -0.11 1.59 0.00 0.00 0.14 -1.20 105.19 109.94 2h5l n GLY 219 Ca -0.02 -1.25 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 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 1.61 1.89 0.00 1.61 9.36 -1.26 -4.18 117.16 126.19 2h5l n TYR 220 Ca 0.00 -2.03 0.00 0.00 3.32 0.00 0.00 57.90 59.19 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 -0.93 -1.00 0.34 2.98 0.00 -1.26 -4.41 105.19 100.91 2h5l n GLY 221 Ca 0.40 -1.56 -0.03 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 1.03 -0.10 1.61 3.32 -1.94 0.25 116.42 120.59 2h5l h ASP 222 Ca 0.00 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2h5l h ASP 222 Cb 0.00 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 2h5l h ASP 222 CO 0.00 0.75 -0.01 0.58 -1.72 0.00 0.00 179.24 178.84 2h5l h VAL 223 N 1.21 1.27 -0.68 -1.35 2.07 -1.90 -1.49 116.25 115.38 2h5l h VAL 223 Ca 0.33 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2h5l h VAL 223 Cb -0.13 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2h5l h VAL 223 CO -0.07 0.25 0.39 1.23 0.02 0.00 0.00 177.57 179.39 2h5l h GLY 224 N -0.12 0.99 0.96 2.17 0.00 -1.66 0.86 103.07 106.26 2h5l h GLY 224 Ca 0.03 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2h5l h GLY 224 CO 0.01 0.40 0.17 0.50 0.00 0.00 0.00 176.54 177.62 2h5l h LYS 225 N 0.94 0.45 -0.50 4.80 1.57 -0.36 0.16 116.57 123.63 2h5l h LYS 225 Ca 0.24 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.90 2h5l h LYS 225 Cb -0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2h5l h LYS 225 CO -0.04 0.38 0.04 0.78 -0.57 0.00 0.00 179.45 180.04 2h5l h GLY 226 N 0.40 0.92 0.73 3.86 0.00 -0.41 -2.09 103.07 106.48 2h5l h GLY 226 Ca 0.11 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 2h5l h GLY 226 CO -0.02 0.60 -0.02 0.00 0.00 0.00 0.00 176.54 177.10 2h5l h ALA 228 N 0.71 1.01 -0.40 0.00 0.00 -0.68 -0.62 119.26 119.28 2h5l h ALA 228 Ca 0.03 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2h5l h ALA 228 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2h5l h ALA 228 CO 0.01 0.03 -0.00 0.37 0.00 0.00 0.00 179.25 179.65 2h5l h GLN 229 N 0.68 0.70 0.01 0.00 4.15 -1.31 -0.70 115.11 118.65 2h5l h GLN 229 Ca 0.35 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 2h5l h GLN 229 Cb 0.31 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.94 2h5l h GLN 229 CO -0.24 0.80 -0.00 0.00 -1.93 0.00 0.00 178.83 177.46 2h5l h ALA 230 N 0.88 -0.01 -0.63 3.38 0.00 -0.65 -1.48 119.26 120.75 2h5l h ALA 230 Ca 0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2h5l h ALA 230 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2h5l h ALA 230 CO 0.02 -0.50 0.19 -0.07 0.00 0.00 0.00 179.25 178.89 2h5l h LEU 231 N -0.02 0.93 -0.81 0.00 3.38 -1.11 -2.82 115.31 114.85 2h5l h LEU 231 Ca -0.00 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2h5l h LEU 231 Cb 0.02 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2h5l h LEU 231 CO 0.00 0.89 0.53 -0.09 0.09 0.00 0.00 178.44 179.87 2h5l h ARG 232 N 0.91 1.04 0.00 1.13 1.12 -0.95 -2.42 114.38 115.22 2h5l h ARG 232 Ca 0.20 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 59.01 2h5l h ARG 232 Cb 0.30 -0.24 0.00 0.00 -0.01 0.00 0.00 29.97 30.03 2h5l h ARG 232 CO -0.01 0.69 0.00 0.41 -3.11 0.00 0.00 179.97 177.96 2h5l n GLY 233 N -1.32 -1.02 0.27 2.80 0.00 -0.57 -2.03 105.19 103.32 2h5l n GLY 233 Ca 0.09 0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.33 2h5l n GLY 233 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2h5l n PHE 234 N -2.13 0.00 0.00 1.61 3.72 -0.98 -4.96 117.46 114.72 2h5l n PHE 234 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2h5l n PHE 234 Cb 0.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 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 1.43 1.38 3.89 1.37 0.00 -0.86 -3.50 105.19 108.90 2h5l n GLY 235 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.47 4.61 0.00 -0.95 0.03 121.76 126.60 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 -2.33 0.06 0.00 0.00 0.00 0.00 23.12 20.85 2h5l s ALA 236 CO 0.00 0.35 0.47 0.50 0.00 0.00 0.00 175.76 177.08 2h5l s ARG 237 N -3.26 3.04 -0.09 0.00 3.52 0.51 -4.38 118.95 118.29 2h5l s ARG 237 Ca 0.45 -1.08 -0.22 0.00 -0.13 0.00 0.00 55.73 54.74 2h5l s ARG 237 Cb -0.11 -4.08 -0.04 0.00 -1.56 0.00 0.00 34.95 29.16 2h5l s ARG 237 CO 0.27 -1.04 0.66 0.08 -0.81 0.00 0.00 175.30 174.46 2h5l s VAL 238 N 2.04 5.07 -0.06 7.11 1.01 -1.26 -0.91 120.40 133.40 2h5l s VAL 238 Ca 0.09 1.35 0.03 0.00 0.00 0.00 0.00 61.98 63.44 2h5l s VAL 238 Cb -0.21 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 2h5l s VAL 238 CO 0.10 0.25 -0.13 -0.63 0.00 0.00 0.00 175.10 174.69 2h5l s ILE 239 N 0.87 3.17 0.05 2.22 1.01 0.20 -3.99 121.20 124.72 2h5l s ILE 239 Ca 0.35 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.39 2h5l s ILE 239 Cb -0.17 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 2h5l s ILE 239 CO 0.16 0.58 -0.13 -0.63 0.00 0.00 0.00 174.94 174.92 2h5l s ILE 240 N -0.57 3.18 -0.04 2.92 -1.09 0.53 -1.12 121.20 125.00 2h5l s ILE 240 Ca 0.08 -1.10 0.05 0.00 -2.23 0.00 0.00 60.65 57.45 2h5l s ILE 240 Cb -0.11 -2.39 -0.00 0.00 -1.58 0.00 0.00 42.46 38.37 2h5l s ILE 240 CO 0.01 0.29 -0.18 0.42 -1.23 0.00 0.00 174.94 174.25 2h5l s THR 241 N -1.02 1.51 0.11 2.92 -4.23 -0.94 -1.19 115.64 112.79 2h5l s THR 241 Ca 0.17 -0.76 -0.12 0.00 -1.18 0.00 0.00 61.69 59.80 2h5l s THR 241 Cb -0.11 -1.29 0.01 0.00 1.34 0.00 0.00 72.50 72.45 2h5l s THR 241 CO 0.08 0.43 0.29 -1.61 -0.54 0.00 0.00 174.62 173.28 2h5l s GLU 242 N -0.02 0.99 -0.02 3.99 0.41 -1.26 0.24 118.70 123.03 2h5l s GLU 242 Ca -0.03 -0.88 0.09 0.00 -0.41 0.00 0.00 54.97 53.74 2h5l s GLU 242 Cb -0.11 0.40 -0.14 0.00 -1.78 0.00 0.00 34.13 32.50 2h5l s GLU 242 CO 0.02 -0.35 0.20 0.44 -0.49 0.00 0.00 175.26 175.07 2h5l n ILE 243 N -0.15 0.03 -3.10 -1.63 -5.35 -1.26 -4.96 119.36 102.94 2h5l n ILE 243 Ca -0.14 -0.22 -0.40 0.00 -0.27 0.00 0.00 62.75 61.72 2h5l n ILE 243 Cb 0.63 0.24 -0.05 0.00 -1.74 0.00 0.00 39.64 38.71 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 -3.12 6.79 0.33 7.28 -1.08 -1.26 -4.97 116.67 120.65 2h5l s ASP 244 Ca -0.03 0.95 0.07 0.00 -0.52 0.00 0.00 52.55 53.02 2h5l s ASP 244 Cb 0.06 -2.37 0.59 0.00 -1.46 0.00 0.00 42.92 39.75 2h5l s ASP 244 CO 0.39 -0.21 1.80 1.55 0.52 0.00 0.00 175.17 179.22 2h5l h PRO 245 N 7.18 0.28 0.16 4.34 0.13 -1.98 -0.62 132.00 141.49 2h5l h PRO 245 Ca -0.35 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2h5l h PRO 245 Cb 1.16 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2h5l h PRO 245 CO 0.77 0.52 -0.08 0.82 -0.23 0.00 0.00 178.00 179.81 2h5l h ILE 246 N 0.25 0.96 -0.00 -3.56 2.04 -1.99 -0.73 117.51 114.47 2h5l h ILE 246 Ca 0.04 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2h5l h ILE 246 Cb 0.59 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2h5l h ILE 246 CO 0.04 0.21 0.00 0.78 0.00 0.00 0.00 178.15 179.19 2h5l h ASN 247 N -0.73 0.00 -0.20 1.72 2.35 -1.91 -1.15 115.58 115.66 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 0.51 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 2h5l h ASN 247 CO 0.04 0.00 -0.24 0.00 -1.65 0.00 0.00 177.43 175.58 2h5l h ALA 248 N 2.00 0.30 -0.47 -0.83 0.00 -0.97 -2.68 119.26 116.60 2h5l h ALA 248 Ca 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2h5l h ALA 248 Cb 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2h5l h ALA 248 CO -0.00 0.27 0.08 1.25 0.00 0.00 0.00 179.25 180.84 2h5l h LEU 249 N 0.18 0.67 -0.34 0.00 5.85 -0.13 -1.81 115.31 119.73 2h5l h LEU 249 Ca 0.03 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2h5l h LEU 249 Cb 0.80 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2h5l h LEU 249 CO 0.06 0.69 0.17 1.56 -0.34 0.00 0.00 178.44 180.57 2h5l h GLN 250 N 0.69 0.49 -0.74 1.25 4.20 -1.20 0.12 115.11 119.92 2h5l h GLN 250 Ca 0.15 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.81 2h5l h GLN 250 Cb 0.31 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 2h5l h GLN 250 CO 0.00 0.44 0.48 0.00 -0.67 0.00 0.00 178.83 179.09 2h5l h ALA 251 N 1.02 0.95 -0.26 3.87 0.00 -1.13 -1.92 119.26 121.79 2h5l h ALA 251 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2h5l h ALA 251 Cb 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2h5l h ALA 251 CO -0.02 0.32 0.10 0.00 0.00 0.00 0.00 179.25 179.65 2h5l h ALA 252 N 1.29 0.34 0.00 0.00 0.00 -0.97 -1.25 119.26 118.67 2h5l h ALA 252 Ca 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2h5l h ALA 252 Cb -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2h5l h ALA 252 CO -0.08 -0.07 0.00 -1.33 0.00 0.00 0.00 179.25 177.77 2h5l n MET 253 N -4.77 0.07 -0.14 0.00 2.00 0.38 -0.95 117.12 113.71 2h5l n MET 253 Ca -0.03 0.46 0.11 0.00 0.00 0.00 0.00 57.70 58.24 2h5l n MET 253 Cb 0.13 -1.68 0.17 0.00 0.00 0.00 0.00 33.22 31.84 2h5l n MET 253 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2h5l n GLU 254 N -1.82 2.30 -0.74 0.03 -0.58 -0.76 -4.97 120.64 114.09 2h5l n GLU 254 Ca 0.01 -2.10 0.00 0.00 -0.42 0.00 0.00 57.16 54.65 2h5l n GLU 254 Cb 0.09 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 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 1.31 0.55 3.77 0.62 0.00 -0.13 -5.06 105.19 106.26 2h5l n GLY 255 Ca 0.17 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 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 3.45 0.28 1.61 2.02 -0.54 -5.02 117.35 117.16 2h5l s TYR 256 Ca 0.00 0.37 -0.29 0.00 -0.37 0.00 0.00 57.07 56.78 2h5l s TYR 256 Cb 0.00 -2.06 -0.10 0.00 -0.40 0.00 0.00 41.96 39.41 2h5l s TYR 256 CO 0.00 0.45 1.16 -2.00 -1.57 0.00 0.00 175.55 173.59 2h5l s GLU 257 N -0.20 4.55 -0.23 -0.62 2.12 -1.26 -3.96 118.70 119.11 2h5l s GLU 257 Ca 0.10 1.92 0.02 0.00 0.36 0.00 0.00 54.97 57.37 2h5l s GLU 257 Cb -0.12 -3.16 0.05 0.00 0.26 0.00 0.00 34.13 31.16 2h5l s GLU 257 CO 0.01 0.08 -0.13 0.08 -0.54 0.00 0.00 175.26 174.75 2h5l s VAL 258 N -1.04 2.04 0.12 3.70 1.01 -1.26 -0.34 120.40 124.63 2h5l s VAL 258 Ca 0.46 -1.37 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2h5l s VAL 258 Cb -0.34 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 2h5l s VAL 258 CO 0.44 0.13 0.08 0.41 0.00 0.00 0.00 175.10 176.15 2h5l n THR 259 N 4.52 0.00 -3.28 3.92 -1.04 -0.33 -4.98 114.28 113.09 2h5l n THR 259 Ca -0.16 -0.80 -0.30 0.00 -2.04 0.00 0.00 64.05 60.76 2h5l n THR 259 Cb 0.45 0.36 -0.04 0.00 -1.82 0.00 0.00 70.33 69.28 2h5l n THR 259 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2h5l s THR 260 N -2.30 4.96 0.40 12.58 -4.23 -1.26 -4.06 115.64 121.72 2h5l s THR 260 Ca 0.11 0.24 0.08 0.00 -1.18 0.00 0.00 61.69 60.94 2h5l s THR 260 Cb 0.01 -3.71 0.20 0.00 1.34 0.00 0.00 72.50 70.34 2h5l s THR 260 CO 0.08 -0.29 1.98 -0.03 -0.54 0.00 0.00 174.62 175.81 2h5l h MET 261 N 1.82 0.39 -0.77 3.99 4.05 -1.94 0.13 114.93 122.58 2h5l h MET 261 Ca -0.47 -0.06 0.15 0.00 -0.28 0.00 0.00 59.70 59.04 2h5l h MET 261 Cb 1.18 -0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 31.86 2h5l h MET 261 CO 0.66 0.38 0.51 -0.44 0.23 0.00 0.00 176.91 178.25 2h5l h ASP 262 N 0.38 0.43 0.05 1.39 3.32 -1.94 0.12 116.42 120.18 2h5l h ASP 262 Ca 0.09 0.02 -0.34 0.00 0.02 0.00 0.00 57.03 56.83 2h5l h ASP 262 Cb 0.18 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 2h5l h ASP 262 CO -0.00 0.23 -1.90 -0.62 -1.72 0.00 0.00 179.24 175.22 2h5l n GLU 263 N -4.49 0.66 0.14 3.56 -0.58 -0.39 -4.41 120.64 115.13 2h5l n GLU 263 Ca 0.15 0.34 0.03 0.00 -0.42 0.00 0.00 57.16 57.26 2h5l n GLU 263 Cb 0.51 -1.67 0.41 0.00 -0.57 0.00 0.00 31.44 30.12 2h5l n GLU 263 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2h5l h ALA 264 N -0.24 1.54 -0.65 0.62 0.00 -0.51 -3.01 119.26 117.01 2h5l h ALA 264 Ca -0.46 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.39 2h5l h ALA 264 Cb 1.74 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 2h5l h ALA 264 CO -0.09 0.33 0.45 0.00 0.00 0.00 0.00 179.25 179.94 2h5l n LYS 266 N -4.44 0.17 -0.07 0.00 5.02 -1.13 -3.76 118.16 113.95 2h5l n LYS 266 Ca 0.12 0.29 -0.08 0.00 -2.02 0.00 0.00 58.31 56.62 2h5l n LYS 266 Cb 0.54 -1.76 -0.08 0.00 -0.02 0.00 0.00 35.03 33.71 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 -2.08 1.00 -1.65 1.97 1.02 0.98 -4.71 120.64 117.17 2h5l n GLU 267 Ca 0.04 0.05 -0.38 0.00 -0.02 0.00 0.00 57.16 56.85 2h5l n GLU 267 Cb 0.30 -1.29 0.05 0.00 -0.02 0.00 0.00 31.44 30.47 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 2.62 -0.02 0.02 0.62 0.00 -0.09 -4.77 105.19 103.57 2h5l n GLY 268 Ca -0.23 -0.07 -0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.75 3.36 -3.77 1.61 3.02 0.30 -4.32 115.26 114.71 2h5l n ASN 269 Ca 0.13 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.53 2h5l n ASN 269 Cb 0.46 0.94 -0.16 0.00 -0.61 0.00 0.00 39.78 40.41 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 -2.30 -0.06 -0.10 2.41 1.01 -0.62 -2.22 121.20 119.33 2h5l s ILE 270 Ca -0.03 0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.86 2h5l s ILE 270 Cb 0.03 -0.10 -0.01 0.00 0.01 0.00 0.00 42.46 42.40 2h5l s ILE 270 CO 0.28 0.09 -0.21 -0.36 0.00 0.00 0.00 174.94 174.74 2h5l s PHE 271 N 1.07 2.62 -0.12 3.97 0.40 -0.13 0.80 117.98 126.59 2h5l s PHE 271 Ca -0.09 -0.85 -0.01 0.00 -0.60 0.00 0.00 56.93 55.39 2h5l s PHE 271 Cb -0.13 -1.73 0.03 0.00 0.51 0.00 0.00 43.02 41.70 2h5l s PHE 271 CO -0.03 -0.31 -0.07 0.08 0.70 0.00 0.00 175.22 175.59 2h5l s VAL 272 N 0.23 0.98 -0.29 -0.44 1.01 0.85 -1.67 120.40 121.07 2h5l s VAL 272 Ca -0.13 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 2h5l s VAL 272 Cb -0.17 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 2h5l s VAL 272 CO 0.07 0.32 0.26 0.42 0.00 0.00 0.00 175.10 176.18 2h5l s THR 273 N 1.72 5.25 -0.27 3.92 -4.23 -1.03 -0.29 115.64 120.72 2h5l s THR 273 Ca 0.04 0.25 0.03 0.00 -1.18 0.00 0.00 61.69 60.83 2h5l s THR 273 Cb -0.13 -3.62 0.07 0.00 1.34 0.00 0.00 72.50 70.16 2h5l s THR 273 CO -0.08 0.17 0.99 0.35 -0.54 0.00 0.00 174.62 175.51 2h5l n THR 274 N 5.10 0.84 -0.92 3.99 -2.24 -0.34 -0.98 114.28 119.73 2h5l n THR 274 Ca -0.12 -0.92 -0.30 0.00 -2.27 0.00 0.00 64.05 60.45 2h5l n THR 274 Cb 0.51 0.59 0.17 0.00 -2.10 0.00 0.00 70.33 69.51 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 -0.88 2.36 -0.61 4.28 2.01 -1.04 -4.70 115.64 117.06 2h5l s THR 275 Ca 0.06 0.12 0.15 0.00 0.31 0.00 0.00 61.69 62.32 2h5l s THR 275 Cb 0.03 -2.39 0.50 0.00 0.01 0.00 0.00 72.50 70.66 2h5l s THR 275 CO 0.04 -0.15 1.42 0.61 -0.69 0.00 0.00 174.62 175.85 2h5l n GLY 276 N -0.32 3.33 3.31 4.40 0.00 -1.26 -4.51 105.19 110.14 2h5l n GLY 276 Ca 0.07 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.79 2.69 -1.31 0.00 -7.23 -1.26 -4.22 120.40 105.28 2h5l s VAL 278 Ca 0.38 0.22 -0.00 0.00 -1.81 0.00 0.00 61.98 60.77 2h5l s VAL 278 Cb 0.08 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.39 2h5l s VAL 278 CO 0.14 -0.29 0.73 0.47 -0.31 0.00 0.00 175.10 175.83 2h5l n ASP 279 N -3.92 -1.33 -0.08 4.85 8.00 -1.15 -4.92 116.55 118.00 2h5l n ASP 279 Ca 0.08 -0.80 -0.20 0.00 0.71 0.00 0.00 54.79 54.57 2h5l n ASP 279 Cb 0.54 -4.12 -0.12 0.00 -0.02 0.00 0.00 41.12 37.40 2h5l n ASP 279 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2h5l h ILE 280 N -1.88 1.16 -3.75 0.53 1.08 -1.17 -3.44 117.51 110.04 2h5l h ILE 280 Ca -0.61 -2.25 -0.68 0.00 -0.39 0.00 0.00 64.86 60.94 2h5l h ILE 280 Cb 1.36 2.58 -0.35 0.00 -3.07 0.00 0.00 36.82 37.34 2h5l h ILE 280 CO 0.56 0.43 -0.71 -0.63 -0.69 0.00 0.00 178.15 177.12 2h5l s ILE 281 N -2.34 2.75 0.53 -0.67 1.01 -0.67 -4.98 121.20 116.84 2h5l s ILE 281 Ca -0.25 -1.65 0.08 0.00 0.00 0.00 0.00 60.65 58.83 2h5l s ILE 281 Cb 0.03 -2.69 0.05 0.00 0.01 0.00 0.00 42.46 39.87 2h5l s ILE 281 CO 0.64 -0.23 0.61 -0.76 0.00 0.00 0.00 174.94 175.20 2h5l s LEU 282 N 1.16 3.08 0.31 2.97 1.02 -1.26 -1.29 118.68 124.67 2h5l s LEU 282 Ca -0.02 -0.91 -0.01 0.00 0.02 0.00 0.00 54.13 53.21 2h5l s LEU 282 Cb -0.20 -1.66 0.50 0.00 0.02 0.00 0.00 46.19 44.85 2h5l s LEU 282 CO -0.03 -1.13 1.96 1.23 0.02 0.00 0.00 176.35 178.39 2h5l h GLY 283 N 0.50 1.02 1.44 -3.19 0.00 -1.98 -0.23 103.07 100.63 2h5l h GLY 283 Ca -0.34 -0.42 0.07 0.00 0.00 0.00 0.00 47.33 46.64 2h5l h GLY 283 CO 0.48 0.41 0.21 0.07 0.00 0.00 0.00 176.54 177.71 2h5l h ARG 284 N 0.97 0.00 0.01 4.80 0.11 -2.00 -0.47 114.38 117.81 2h5l h ARG 284 Ca 0.25 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.24 2h5l h ARG 284 Cb -0.04 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.03 2h5l h ARG 284 CO -0.05 0.00 -0.50 0.45 0.10 0.00 0.00 179.97 179.97 2h5l h HIS 285 N 0.00 0.03 -0.86 4.08 3.86 -1.48 -3.34 115.15 117.43 2h5l h HIS 285 Ca 0.11 -0.02 0.20 0.00 -1.16 0.00 0.00 60.37 59.51 2h5l h HIS 285 Cb 0.54 -0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.89 2h5l h HIS 285 CO 0.00 1.20 0.34 0.74 0.86 0.00 0.00 177.93 181.06 2h5l h PHE 286 N -0.96 0.55 0.00 2.45 0.04 -0.41 0.43 116.94 119.04 2h5l h PHE 286 Ca -0.14 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.68 2h5l h PHE 286 Cb 1.15 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2h5l h PHE 286 CO 0.21 -0.05 0.00 0.93 -0.60 0.00 0.00 178.31 178.80 2h5l h GLU 287 N 0.37 0.00 0.00 1.51 5.08 -1.24 -2.68 114.58 117.61 2h5l h GLU 287 Ca 0.52 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.71 2h5l h GLU 287 Cb 0.96 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 2h5l h GLU 287 CO -0.53 0.00 -2.09 0.94 -1.00 0.00 0.00 179.01 176.34 2h5l n GLN 288 N -2.40 0.67 -1.66 2.33 -0.06 0.15 -5.02 117.38 111.38 2h5l n GLN 288 Ca -0.00 -0.07 -0.40 0.00 -2.00 0.00 0.00 57.00 54.52 2h5l n GLN 288 Cb 0.12 -1.55 0.02 0.00 -4.06 0.00 0.00 30.24 24.77 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 -2.54 1.56 -1.34 3.69 2.81 -0.90 -4.55 117.12 115.86 2h5l n MET 289 Ca -0.17 0.56 -0.33 0.00 -1.81 0.00 0.00 57.70 55.96 2h5l n MET 289 Cb 0.85 -2.27 0.10 0.00 -0.71 0.00 0.00 33.22 31.18 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 -2.31 2.11 0.31 0.03 1.02 -1.26 -4.92 119.74 114.72 2h5l s LYS 290 Ca 0.65 1.51 -0.29 0.00 0.02 0.00 0.00 55.97 57.86 2h5l s LYS 290 Cb -0.50 -1.86 -0.13 0.00 -0.52 0.00 0.00 37.83 34.83 2h5l s LYS 290 CO 0.55 -1.80 1.34 -3.47 -0.92 0.00 0.00 175.35 171.04 2h5l n ASP 291 N -3.09 2.82 -2.14 2.83 2.03 -1.26 -2.46 116.55 115.27 2h5l n ASP 291 Ca 0.11 1.19 -0.19 0.00 0.52 0.00 0.00 54.79 56.42 2h5l n ASP 291 Cb 0.52 -1.47 -0.01 0.00 -0.72 0.00 0.00 41.12 39.43 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 1.25 -5.50 -4.72 1.67 8.00 0.15 -4.87 116.55 112.52 2h5l n ASP 292 Ca 0.07 0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.16 2h5l n ASP 292 Cb 0.35 -4.55 -0.03 0.00 -0.02 0.00 0.00 41.12 36.86 2h5l n ASP 292 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h5l s ALA 293 N -2.94 3.59 -0.27 2.24 0.00 -1.03 -4.62 121.76 118.73 2h5l s ALA 293 Ca 0.00 1.16 -0.20 0.00 0.00 0.00 0.00 51.96 52.92 2h5l s ALA 293 Cb 0.00 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 2h5l s ALA 293 CO 0.00 -0.62 0.61 0.42 0.00 0.00 0.00 175.76 176.17 2h5l s ILE 294 N 0.72 4.98 -0.10 0.00 1.01 -0.94 -1.17 121.20 125.71 2h5l s ILE 294 Ca 0.62 1.01 0.01 0.00 0.00 0.00 0.00 60.65 62.29 2h5l s ILE 294 Cb -0.38 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.13 2h5l s ILE 294 CO 0.34 -0.01 -0.12 -0.69 0.00 0.00 0.00 174.94 174.45 2h5l s VAL 295 N 2.50 3.20 0.15 2.92 1.01 0.69 -0.96 120.40 129.90 2h5l s VAL 295 Ca 0.25 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 2h5l s VAL 295 Cb -0.15 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 33.95 2h5l s VAL 295 CO 0.10 0.55 0.43 0.00 0.00 0.00 0.00 175.10 176.18 2h5l s ASN 297 N -2.83 2.22 0.00 0.00 2.47 -1.26 -2.46 114.94 113.08 2h5l s ASN 297 Ca 0.05 -0.41 0.00 0.00 0.42 0.00 0.00 52.86 52.92 2h5l s ASN 297 Cb 0.01 -0.22 0.00 0.00 -1.45 0.00 0.00 41.25 39.60 2h5l s ASN 297 CO -0.09 0.18 0.21 0.00 -3.72 0.00 0.00 177.10 173.69 2h5l n ILE 298 N 2.28 0.00 -2.39 -5.21 3.06 -0.15 -1.17 119.36 115.78 2h5l n ILE 298 Ca -0.16 -0.34 -0.40 0.00 -2.50 0.00 0.00 62.75 59.35 2h5l n ILE 298 Cb 0.54 1.21 -0.04 0.00 0.54 0.00 0.00 39.64 41.89 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 -0.24 3.01 0.18 4.50 0.00 -0.90 -4.86 107.32 109.01 2h5l s GLY 299 Ca 0.00 0.98 0.06 0.00 0.00 0.00 0.00 44.72 45.76 2h5l s GLY 299 CO 0.00 1.63 0.85 1.57 0.00 0.00 0.00 173.10 177.14 2h5l n HIS 300 N 1.26 0.48 -3.32 1.90 -0.00 -1.26 -4.55 115.22 109.73 2h5l n HIS 300 Ca -0.00 0.64 -0.19 0.00 0.46 0.00 0.00 57.72 58.63 2h5l n HIS 300 Cb 0.44 -0.99 -0.01 0.00 -0.12 0.00 0.00 29.99 29.31 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 -5.11 2.76 -0.44 1.57 0.08 -1.26 -4.72 117.98 110.86 2h5l s PHE 301 Ca -0.06 -0.45 0.04 0.00 0.12 0.00 0.00 56.93 56.59 2h5l s PHE 301 Cb 0.17 -2.26 0.62 0.00 -0.57 0.00 0.00 43.02 40.98 2h5l s PHE 301 CO 0.42 -0.25 1.84 -0.40 -0.10 0.00 0.00 175.22 176.73 2h5l n ASP 302 N -1.68 3.94 -0.91 1.36 3.85 -1.26 -4.46 116.55 117.39 2h5l n ASP 302 Ca 0.05 -3.66 0.12 0.00 -0.71 0.00 0.00 54.79 50.59 2h5l n ASP 302 Cb 0.60 -0.81 0.14 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 -1.12 0.00 0.06 2.12 0.24 -1.26 -4.47 118.33 113.90 2h5l n VAL 303 Ca 0.55 -0.48 -0.11 0.00 -2.04 0.00 0.00 64.34 62.26 2h5l n VAL 303 Cb 1.45 1.39 -0.13 0.00 -1.47 0.00 0.00 33.84 35.08 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 4.47 0.11 -5.68 7.34 5.08 -1.78 -3.05 114.58 121.07 2h5l h GLU 304 Ca 0.00 -0.19 -0.66 0.00 -1.00 0.00 0.00 59.36 57.51 2h5l h GLU 304 Cb 0.95 0.07 -0.17 0.00 0.50 0.00 0.00 28.75 30.10 2h5l h GLU 304 CO 0.00 0.99 -0.63 0.42 -1.00 0.00 0.00 179.01 178.80 2h5l s ILE 305 N -2.66 4.27 -1.04 3.13 1.01 -1.26 -0.78 121.20 123.87 2h5l s ILE 305 Ca -0.03 -0.24 -0.20 0.00 0.00 0.00 0.00 60.65 60.17 2h5l s ILE 305 Cb 0.08 -2.84 0.09 0.00 0.01 0.00 0.00 42.46 39.81 2h5l s ILE 305 CO 0.84 0.55 1.36 -0.62 0.00 0.00 0.00 174.94 177.08 2h5l s ASP 306 N -0.34 6.64 0.15 3.58 2.15 -0.41 -4.77 116.67 123.67 2h5l s ASP 306 Ca 0.07 -1.92 0.01 0.00 0.43 0.00 0.00 52.55 51.14 2h5l s ASP 306 Cb -0.12 -2.49 -0.05 0.00 -0.30 0.00 0.00 42.92 39.96 2h5l s ASP 306 CO 0.02 -1.24 1.35 0.58 -0.17 0.00 0.00 175.17 175.71 2h5l h VAL 307 N 6.11 1.49 -0.54 1.11 2.07 -1.91 -3.18 116.25 121.40 2h5l h VAL 307 Ca 0.22 -2.66 0.07 0.00 0.82 0.00 0.00 66.70 65.16 2h5l h VAL 307 Cb 0.99 2.51 -0.06 0.00 -1.52 0.00 0.00 31.29 33.20 2h5l h VAL 307 CO 1.30 0.78 0.21 0.11 0.02 0.00 0.00 177.57 179.99 2h5l h LYS 308 N 0.12 0.39 -0.27 1.57 6.56 -1.99 0.39 116.57 123.34 2h5l h LYS 308 Ca -0.05 -0.02 0.05 0.00 -1.06 0.00 0.00 60.65 59.56 2h5l h LYS 308 Cb 1.56 -0.09 -0.04 0.00 -0.57 0.00 0.00 32.23 33.09 2h5l h LYS 308 CO 0.14 0.26 -0.00 2.35 -2.06 0.00 0.00 179.45 180.14 2h5l h TRP 309 N 0.41 -0.02 -0.32 -1.35 7.01 -1.95 0.31 115.95 120.03 2h5l h TRP 309 Ca 0.26 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.34 2h5l h TRP 309 Cb 0.28 0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 27.33 2h5l h TRP 309 CO -0.15 -0.05 -0.04 -0.07 -2.79 0.00 0.00 178.44 175.35 2h5l h LEU 310 N 0.08 -0.21 -1.43 0.65 3.38 -1.24 0.25 115.31 116.79 2h5l h LEU 310 Ca 0.13 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2h5l h LEU 310 Cb 0.17 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2h5l h LEU 310 CO -0.22 -0.07 0.14 0.78 0.09 0.00 0.00 178.44 179.17 2h5l h ASN 311 N 0.05 0.47 -0.33 -0.43 2.35 -0.02 -1.03 115.58 116.64 2h5l h ASN 311 Ca 0.16 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2h5l h ASN 311 Cb 0.23 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2h5l h ASN 311 CO -0.29 0.44 0.00 -0.62 -1.65 0.00 0.00 177.43 175.30 2h5l n GLU 312 N -4.38 2.47 0.00 0.81 1.02 0.99 -4.52 120.64 117.03 2h5l n GLU 312 Ca 0.02 -2.21 0.00 0.00 -0.02 0.00 0.00 57.16 54.96 2h5l n GLU 312 Cb 0.14 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 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 1.45 2.10 -4.77 1.62 3.02 0.79 -5.02 115.26 114.44 2h5l n ASN 313 Ca 0.19 -0.01 -0.39 0.00 -0.03 0.00 0.00 54.58 54.33 2h5l n ASN 313 Cb 0.60 0.44 -0.00 0.00 -0.61 0.00 0.00 39.78 40.21 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 -0.86 3.23 0.30 5.41 0.00 -0.41 -4.57 121.76 124.87 2h5l s ALA 314 Ca 0.00 1.21 -0.01 0.00 0.00 0.00 0.00 51.96 53.16 2h5l s ALA 314 Cb 0.00 -3.48 0.47 0.00 0.00 0.00 0.00 23.12 20.11 2h5l s ALA 314 CO 0.00 -0.82 1.92 0.28 0.00 0.00 0.00 175.76 177.15 2h5l h VAL 315 N 2.41 1.21 -1.87 0.00 2.07 0.02 -3.45 116.25 116.62 2h5l h VAL 315 Ca -0.50 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 66.53 2h5l h VAL 315 Cb 1.25 0.30 -0.20 0.00 -1.52 0.00 0.00 31.29 31.11 2h5l h VAL 315 CO 0.62 0.23 0.40 -1.83 0.02 0.00 0.00 177.57 177.01 2h5l s GLU 316 N -5.62 0.82 -0.08 1.57 -1.05 -1.13 -5.00 118.70 108.21 2h5l s GLU 316 Ca -0.11 0.10 0.03 0.00 -0.15 0.00 0.00 54.97 54.85 2h5l s GLU 316 Cb 0.17 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 34.25 2h5l s GLU 316 CO 0.79 -0.28 -0.19 0.21 0.95 0.00 0.00 175.26 176.75 2h5l s LYS 317 N -1.52 2.39 -0.12 -4.83 2.20 -1.26 -0.24 119.74 116.36 2h5l s LYS 317 Ca -0.04 -0.68 0.01 0.00 -0.36 0.00 0.00 55.97 54.90 2h5l s LYS 317 Cb -0.00 -1.88 0.02 0.00 -1.51 0.00 0.00 37.83 34.46 2h5l s LYS 317 CO 0.02 0.14 -0.14 0.08 -0.36 0.00 0.00 175.35 175.09 2h5l s VAL 318 N 0.41 1.44 -0.10 4.02 1.01 -0.72 -4.99 120.40 121.47 2h5l s VAL 318 Ca -0.15 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 2h5l s VAL 318 Cb -0.16 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 2h5l s VAL 318 CO 0.06 0.43 1.01 0.21 0.00 0.00 0.00 175.10 176.81 2h5l s ASN 319 N 1.17 7.25 -0.01 3.32 3.84 -1.26 -0.91 114.94 128.34 2h5l s ASN 319 Ca -0.03 1.55 -0.13 0.00 0.21 0.00 0.00 52.86 54.46 2h5l s ASN 319 Cb -0.14 -2.56 -0.33 0.00 -0.55 0.00 0.00 41.25 37.67 2h5l s ASN 319 CO -0.04 -0.44 0.84 0.40 -2.79 0.00 0.00 177.10 175.07 2h5l h ILE 320 N 5.08 1.12 -1.92 -5.21 1.08 -1.08 -3.48 117.51 113.10 2h5l h ILE 320 Ca -0.32 -2.62 0.30 0.00 -0.39 0.00 0.00 64.86 61.83 2h5l h ILE 320 Cb 1.15 2.91 -0.09 0.00 -3.07 0.00 0.00 36.82 37.72 2h5l h ILE 320 CO 0.85 0.84 0.79 -1.59 -0.69 0.00 0.00 178.15 178.35 2h5l s LYS 321 N -2.59 0.59 0.11 2.37 -2.85 -1.13 -5.04 119.74 111.21 2h5l s LYS 321 Ca -0.12 -0.36 -0.35 0.00 -1.00 0.00 0.00 55.97 54.14 2h5l s LYS 321 Cb 0.05 0.18 -0.17 0.00 -2.06 0.00 0.00 37.83 35.83 2h5l s LYS 321 CO 0.90 -0.28 1.20 -2.30 0.10 0.00 0.00 175.35 174.98 2h5l n PRO 322 N -0.67 0.97 -1.65 1.78 -0.02 -1.26 -1.05 135.00 133.10 2h5l n PRO 322 Ca -0.03 0.35 -0.19 0.00 -2.02 0.00 0.00 63.50 61.60 2h5l n PRO 322 Cb 0.61 -1.89 -0.07 0.00 -0.02 0.00 0.00 33.50 32.12 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 2.03 -1.36 -3.60 -0.52 3.00 -1.26 -4.93 117.38 110.73 2h5l n GLN 323 Ca 0.17 1.15 -0.26 0.00 -0.01 0.00 0.00 57.00 58.06 2h5l n GLN 323 Cb 0.20 -5.49 -0.17 0.00 0.00 0.00 0.00 30.24 24.78 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 -2.74 -0.10 -0.01 5.09 1.01 -0.22 0.07 120.40 123.50 2h5l s VAL 324 Ca 0.00 -0.17 0.07 0.00 0.00 0.00 0.00 61.98 61.87 2h5l s VAL 324 Cb 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 2h5l s VAL 324 CO 0.00 -0.29 -0.21 -1.81 0.00 0.00 0.00 175.10 172.79 2h5l s ASP 325 N 2.15 2.50 -0.32 3.32 -0.00 -0.77 -0.38 116.67 123.16 2h5l s ASP 325 Ca 0.02 -0.39 -0.01 0.00 -0.00 0.00 0.00 52.55 52.18 2h5l s ASP 325 Cb -0.16 -0.28 0.07 0.00 -0.00 0.00 0.00 42.92 42.55 2h5l s ASP 325 CO -0.10 0.26 0.03 -0.60 -0.00 0.00 0.00 175.17 174.76 2h5l s ARG 326 N -0.52 2.23 0.17 8.23 3.52 -0.09 -0.38 118.95 132.10 2h5l s ARG 326 Ca 0.08 -1.44 -0.11 0.00 -0.13 0.00 0.00 55.73 54.13 2h5l s ARG 326 Cb -0.08 -3.22 -0.07 0.00 -1.56 0.00 0.00 34.95 30.02 2h5l s ARG 326 CO -0.01 -0.73 0.51 0.71 -0.81 0.00 0.00 175.30 174.97 2h5l s TYR 327 N 1.18 3.53 -0.20 5.12 1.51 0.65 -1.75 117.35 127.38 2h5l s TYR 327 Ca -0.02 0.91 -0.04 0.00 -1.01 0.00 0.00 57.07 56.92 2h5l s TYR 327 Cb -0.20 -2.27 -0.01 0.00 -0.11 0.00 0.00 41.96 39.36 2h5l s TYR 327 CO -0.03 0.39 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.58 2h5l s LEU 328 N -2.31 2.99 0.25 -1.29 2.96 0.66 -0.52 118.68 121.41 2h5l s LEU 328 Ca 0.41 -0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 53.96 2h5l s LEU 328 Cb -0.13 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 2h5l s LEU 328 CO 0.20 0.04 0.50 -0.76 -1.32 0.00 0.00 176.35 175.01 2h5l s LEU 329 N 1.13 4.13 0.53 -0.68 1.43 0.11 0.72 118.68 126.05 2h5l s LEU 329 Ca 0.02 0.64 0.33 0.00 -1.03 0.00 0.00 54.13 54.09 2h5l s LEU 329 Cb -0.15 -3.44 1.48 0.00 0.03 0.00 0.00 46.19 44.12 2h5l s LEU 329 CO -0.00 -0.13 1.84 0.11 0.23 0.00 0.00 176.35 178.40 2h5l h LYS 330 N 1.94 0.03 0.00 1.70 1.57 -1.87 0.61 116.57 120.56 2h5l h LYS 330 Ca -0.47 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2h5l h LYS 330 Cb 1.19 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2h5l h LYS 330 CO 0.67 0.02 0.00 0.27 -0.57 0.00 0.00 179.45 179.85 2h5l n ASN 331 N -4.26 0.00 0.00 0.86 6.94 -1.26 -4.82 115.26 112.72 2h5l n ASN 331 Ca 0.22 -0.67 0.00 0.00 -0.02 0.00 0.00 54.58 54.11 2h5l n ASN 331 Cb 1.08 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 38.49 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 0.43 0.74 3.86 4.83 0.00 0.21 -5.04 105.19 110.22 2h5l n GLY 332 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.62 3.67 0.20 1.61 3.76 -1.23 -4.83 115.29 115.84 2h5l s HIS 333 Ca 0.00 0.77 -0.03 0.00 -0.15 0.00 0.00 55.06 55.65 2h5l s HIS 333 Cb 0.00 -2.12 -0.05 0.00 1.11 0.00 0.00 32.58 31.52 2h5l s HIS 333 CO 0.00 0.69 0.42 1.03 -0.85 0.00 0.00 174.74 176.03 2h5l s ARG 334 N -1.04 3.59 -0.05 1.40 3.00 -1.26 0.05 118.95 124.63 2h5l s ARG 334 Ca 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 55.73 55.76 2h5l s ARG 334 Cb -0.14 -2.80 0.03 0.00 0.00 0.00 0.00 34.95 32.04 2h5l s ARG 334 CO 0.09 0.38 0.01 0.42 0.00 0.00 0.00 175.30 176.21 2h5l s ILE 335 N -1.83 0.20 -0.41 1.52 -1.09 0.32 0.32 121.20 120.22 2h5l s ILE 335 Ca 0.41 0.18 -0.16 0.00 -2.23 0.00 0.00 60.65 58.85 2h5l s ILE 335 Cb -0.11 -0.35 0.02 0.00 -1.58 0.00 0.00 42.46 40.43 2h5l s ILE 335 CO 0.27 0.20 0.35 -0.63 -1.23 0.00 0.00 174.94 173.91 2h5l s ILE 336 N 1.67 5.19 -0.02 2.92 1.01 -0.32 -0.25 121.20 131.40 2h5l s ILE 336 Ca -0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 60.65 59.96 2h5l s ILE 336 Cb -0.13 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 2h5l s ILE 336 CO -0.03 -0.36 0.39 -0.22 0.00 0.00 0.00 174.94 174.72 2h5l s LEU 337 N 1.86 4.45 -0.08 2.97 0.20 0.48 -0.23 118.68 128.34 2h5l s LEU 337 Ca 0.08 0.90 0.02 0.00 0.69 0.00 0.00 54.13 55.81 2h5l s LEU 337 Cb -0.18 -2.54 -0.02 0.00 -0.43 0.00 0.00 46.19 43.01 2h5l s LEU 337 CO 0.11 0.30 -0.11 -0.76 -0.29 0.00 0.00 176.35 175.60 2h5l s LEU 338 N -0.91 2.88 -0.87 -0.68 1.43 -0.59 -1.85 118.68 118.09 2h5l s LEU 338 Ca 0.23 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2h5l s LEU 338 Cb -0.16 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.44 2h5l s LEU 338 CO 0.12 0.31 0.00 0.00 0.23 0.00 0.00 176.35 177.01 2h5l n ALA 339 N 2.57 -0.79 -2.89 4.21 0.00 0.11 -1.45 120.51 122.27 2h5l n ALA 339 Ca -0.18 0.08 -0.20 0.00 0.00 0.00 0.00 53.44 53.15 2h5l n ALA 339 Cb 0.52 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.68 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 -2.70 -3.38 -0.86 0.00 1.02 -1.26 -0.97 120.64 112.49 2h5l n GLU 340 Ca -0.12 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 2h5l n GLU 340 Cb 0.58 -5.46 0.00 0.00 -0.02 0.00 0.00 31.44 26.54 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 -1.18 0.62 4.01 0.62 0.00 -0.53 -4.98 105.19 103.76 2h5l n GLY 341 Ca -0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 2h5l n GLY 341 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h5l s ARG 342 N -0.14 2.33 -0.34 1.61 0.52 -0.14 -4.27 118.95 118.52 2h5l s ARG 342 Ca 0.00 -1.36 -0.40 0.00 -0.52 0.00 0.00 55.73 53.45 2h5l s ARG 342 Cb 0.00 -2.60 -0.15 0.00 0.52 0.00 0.00 34.95 32.72 2h5l s ARG 342 CO 0.00 -0.82 1.89 1.28 0.02 0.00 0.00 175.30 177.67 2h5l n LEU 343 N -2.28 2.05 -0.06 2.53 4.32 -1.25 -4.24 117.00 118.07 2h5l n LEU 343 Ca 0.13 0.88 -0.15 0.00 -0.02 0.00 0.00 56.01 56.85 2h5l n LEU 343 Cb 0.61 -1.12 -0.04 0.00 -1.62 0.00 0.00 43.42 41.25 2h5l n LEU 343 CO 0.41 -0.56 0.41 1.62 -1.22 0.00 0.00 177.39 178.04 2h5l h VAL 344 N 5.88 1.28 -0.53 4.08 3.04 -1.48 -0.06 116.25 128.45 2h5l h VAL 344 Ca -0.37 -1.78 -0.06 0.00 -1.01 0.00 0.00 66.70 63.48 2h5l h VAL 344 Cb 1.34 1.70 -0.02 0.00 -2.01 0.00 0.00 31.29 32.29 2h5l h VAL 344 CO 0.99 0.58 0.09 -0.55 -1.01 0.00 0.00 177.57 177.67 2h5l h ASN 345 N 0.63 0.84 1.27 3.17 -1.07 -1.85 0.45 115.58 119.03 2h5l h ASN 345 Ca 0.00 -0.26 -0.08 0.00 0.07 0.00 0.00 56.30 56.03 2h5l h ASN 345 Cb 1.20 -0.22 -0.01 0.00 -2.07 0.00 0.00 38.32 37.21 2h5l h ASN 345 CO 0.13 0.89 -0.76 -0.07 0.07 0.00 0.00 177.43 177.69 2h5l h LEU 346 N 0.77 0.00 0.00 6.14 3.38 -1.76 -1.48 115.31 122.35 2h5l h LEU 346 Ca 0.16 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.89 2h5l h LEU 346 Cb 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2h5l h LEU 346 CO 0.01 0.32 -1.71 0.61 0.09 0.00 0.00 178.44 177.76 2h5l n GLY 347 N 1.24 -1.08 0.16 0.83 0.00 -0.04 -4.32 105.19 101.98 2h5l n GLY 347 Ca -0.01 -0.14 0.02 0.00 0.00 0.00 0.00 46.02 45.89 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 0.10 0.00 -0.82 0.00 0.00 -0.96 -4.43 120.51 114.40 2h5l n ALA 349 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.36 2h5l n ALA 349 Cb 0.11 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.79 2h5l n ALA 349 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2h5l n MET 350 N 0.00 3.00 0.00 0.00 0.00 -1.20 -4.38 117.12 114.54 2h5l n MET 350 Ca 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 57.70 55.04 2h5l n MET 350 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 33.22 31.14 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 -0.52 3.82 3.03 0.00 -0.60 -4.83 105.19 105.74 2h5l n GLY 351 Ca 0.41 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 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 3.15 0.93 1.61 3.76 -1.26 -4.65 115.29 118.83 2h5l s HIS 352 Ca 0.00 1.47 -0.11 0.00 -0.15 0.00 0.00 55.06 56.27 2h5l s HIS 352 Cb 0.00 -2.92 0.15 0.00 1.11 0.00 0.00 32.58 30.92 2h5l s HIS 352 CO 0.00 -0.94 1.10 -2.14 -0.85 0.00 0.00 174.74 171.91 2h5l s PRO 353 N -4.31 0.97 0.11 8.40 0.02 -1.26 -4.86 135.00 134.08 2h5l s PRO 353 Ca 0.61 1.16 -0.18 0.00 0.02 0.00 0.00 61.00 62.61 2h5l s PRO 353 Cb -0.14 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 2h5l s PRO 353 CO 0.40 -2.53 1.65 0.77 -0.33 0.00 0.00 177.00 176.95 2h5l h SER 354 N -1.78 0.43 -0.59 2.53 0.02 -1.94 -2.86 113.55 109.37 2h5l h SER 354 Ca -0.48 -0.18 0.12 0.00 -0.84 0.00 0.00 61.79 60.41 2h5l h SER 354 Cb 1.28 -0.11 -0.09 0.00 0.14 0.00 0.00 62.40 63.61 2h5l h SER 354 CO 0.48 0.50 0.06 0.15 -1.14 0.00 0.00 176.83 176.88 2h5l h PHE 355 N 0.35 0.08 -0.07 3.45 3.57 -1.90 0.10 116.94 122.52 2h5l h PHE 355 Ca 0.10 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.50 2h5l h PHE 355 Cb 0.20 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2h5l h PHE 355 CO -0.00 -0.09 -0.60 -0.24 -2.23 0.00 0.00 178.31 175.15 2h5l h VAL 356 N 0.18 1.39 0.00 1.41 3.04 -1.85 -2.65 116.25 117.76 2h5l h VAL 356 Ca 0.31 -1.97 -0.04 0.00 -1.01 0.00 0.00 66.70 63.99 2h5l h VAL 356 Cb 0.48 1.99 -0.01 0.00 -2.01 0.00 0.00 31.29 31.74 2h5l h VAL 356 CO -0.45 0.58 -0.18 0.24 -1.01 0.00 0.00 177.57 176.75 2h5l h MET 357 N 0.17 0.00 -0.40 4.17 2.86 -1.00 -2.18 114.93 118.54 2h5l h MET 357 Ca -0.01 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2h5l h MET 357 Cb 1.09 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 2h5l h MET 357 CO 0.09 0.18 0.09 1.03 1.06 0.00 0.00 176.91 179.36 2h5l h SER 358 N 0.00 0.55 0.41 1.22 0.87 -0.65 0.23 113.55 116.19 2h5l h SER 358 Ca -0.00 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 2h5l h SER 358 Cb 0.57 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2h5l h SER 358 CO 0.02 0.56 -0.20 0.78 -0.53 0.00 0.00 176.83 177.47 2h5l h ASN 359 N 0.59 -0.47 0.04 6.23 4.21 -1.45 -0.22 115.58 124.51 2h5l h ASN 359 Ca 0.13 -0.07 -0.00 0.00 1.21 0.00 0.00 56.30 57.57 2h5l h ASN 359 Cb 0.23 0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.56 2h5l h ASN 359 CO -0.00 -0.20 -0.02 0.28 -1.29 0.00 0.00 177.43 176.20 2h5l h SER 360 N -0.73 -0.05 0.03 5.81 0.02 -1.51 -2.17 113.55 114.95 2h5l h SER 360 Ca -0.06 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 2h5l h SER 360 Cb 0.52 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2h5l h SER 360 CO 0.09 0.01 -0.08 -0.26 -1.14 0.00 0.00 176.83 175.45 2h5l h PHE 361 N -0.10 0.14 -0.42 3.45 0.04 -0.98 0.24 116.94 119.31 2h5l h PHE 361 Ca -0.01 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 2h5l h PHE 361 Cb 0.08 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 2h5l h PHE 361 CO -0.06 0.22 -0.09 1.15 -0.60 0.00 0.00 178.31 178.93 2h5l h THR 362 N 0.13 1.27 -0.89 -1.55 2.02 -0.86 0.16 112.91 113.20 2h5l h THR 362 Ca 0.03 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 2h5l h THR 362 Cb 0.23 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 2h5l h THR 362 CO 0.01 0.40 0.52 0.78 0.37 0.00 0.00 175.52 177.60 2h5l h ASN 363 N 0.62 1.08 -0.20 4.18 2.35 -0.53 -0.74 115.58 122.34 2h5l h ASN 363 Ca 0.11 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2h5l h ASN 363 Cb 0.62 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 2h5l h ASN 363 CO 0.04 0.85 0.11 1.56 -1.65 0.00 0.00 177.43 178.34 2h5l h GLN 364 N 1.23 0.28 -0.85 0.81 1.08 0.10 -1.32 115.11 116.43 2h5l h GLN 364 Ca 0.32 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.48 2h5l h GLN 364 Cb -0.03 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.31 2h5l h GLN 364 CO -0.06 0.25 0.49 0.28 -0.95 0.00 0.00 178.83 178.85 2h5l h VAL 365 N 0.23 1.24 -0.80 -0.54 2.07 -0.35 -1.77 116.25 116.33 2h5l h VAL 365 Ca 0.07 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 2h5l h VAL 365 Cb 0.06 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 29.86 2h5l h VAL 365 CO -0.01 0.26 0.44 0.24 0.02 0.00 0.00 177.57 178.52 2h5l h MET 366 N 1.18 1.11 -0.46 1.57 2.86 -0.83 -1.73 114.93 118.63 2h5l h MET 366 Ca 0.30 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.73 2h5l h MET 366 Cb -0.01 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 2h5l h MET 366 CO -0.05 0.82 -0.06 0.00 1.06 0.00 0.00 176.91 178.68 2h5l h ALA 367 N 1.23 1.03 -0.63 6.32 0.00 -0.92 -1.17 119.26 125.13 2h5l h ALA 367 Ca 0.28 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2h5l h ALA 367 Cb 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2h5l h ALA 367 CO -0.05 0.59 0.21 1.96 0.00 0.00 0.00 179.25 181.97 2h5l h GLN 368 N 0.73 0.96 -0.20 0.00 1.08 -0.84 -1.10 115.11 115.75 2h5l h GLN 368 Ca 0.13 -0.20 -0.17 0.00 -1.45 0.00 0.00 58.65 56.96 2h5l h GLN 368 Cb 0.53 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2h5l h GLN 368 CO 0.03 0.84 -0.59 0.82 -0.95 0.00 0.00 178.83 178.98 2h5l h ILE 369 N 0.89 1.31 0.61 2.54 2.04 -1.15 -1.48 117.51 122.28 2h5l h ILE 369 Ca 0.20 -1.83 -0.03 0.00 1.00 0.00 0.00 64.86 64.20 2h5l h ILE 369 Cb 0.27 1.79 0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2h5l h ILE 369 CO -0.01 0.57 -0.29 -0.33 0.00 0.00 0.00 178.15 178.09 2h5l h GLU 370 N 0.48 -0.79 -0.87 2.37 4.39 -1.02 0.59 114.58 119.74 2h5l h GLU 370 Ca 0.00 0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.79 2h5l h GLU 370 Cb 1.16 0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 29.93 2h5l h GLU 370 CO 0.12 -0.48 0.55 -0.07 -1.16 0.00 0.00 179.01 177.97 2h5l h LEU 371 N -1.03 0.91 0.06 1.33 -0.00 -1.28 0.70 115.31 115.99 2h5l h LEU 371 Ca -0.08 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.79 2h5l h LEU 371 Cb 0.68 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.14 2h5l h LEU 371 CO 0.14 0.62 -0.03 -0.25 -0.00 0.00 0.00 178.44 178.92 2h5l h TRP 372 N 1.06 -0.07 -0.11 1.13 2.91 -1.27 -3.30 115.95 116.30 2h5l h TRP 372 Ca 0.35 -0.00 -0.19 0.00 1.13 0.00 0.00 58.89 60.18 2h5l h TRP 372 Cb 0.05 0.02 0.01 0.00 -0.51 0.00 0.00 29.16 28.73 2h5l h TRP 372 CO -0.02 0.52 -0.69 1.15 -1.03 0.00 0.00 178.44 178.36 2h5l h THR 373 N -0.90 1.32 -2.86 2.65 2.02 0.24 -3.37 112.91 112.01 2h5l h THR 373 Ca -0.01 -1.96 -0.61 0.00 0.77 0.00 0.00 66.41 64.60 2h5l h THR 373 Cb 0.62 2.15 -0.42 0.00 -1.74 0.00 0.00 68.15 68.77 2h5l h THR 373 CO 0.01 0.60 -0.60 1.41 0.37 0.00 0.00 175.52 177.32 2h5l n HIS 374 N -4.06 3.14 -0.02 3.16 8.25 0.24 -4.93 115.22 121.00 2h5l n HIS 374 Ca -0.08 -4.24 -0.13 0.00 -0.26 0.00 0.00 57.72 53.01 2h5l n HIS 374 Cb 0.70 -0.58 -0.08 0.00 1.12 0.00 0.00 29.99 31.15 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 5.13 0.13 0.00 -0.41 0.13 -1.66 -3.04 132.00 132.28 2h5l h PRO 375 Ca 0.16 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2h5l h PRO 375 Cb 0.74 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2h5l h PRO 375 CO 0.73 0.49 0.00 -0.25 -0.23 0.00 0.00 178.00 178.74 2h5l n ASP 376 N -4.80 0.00 0.10 1.44 8.00 -1.26 -0.38 116.55 119.65 2h5l n ASP 376 Ca -0.07 0.06 0.12 0.00 0.71 0.00 0.00 54.79 55.61 2h5l n ASP 376 Cb 0.24 -0.17 0.14 0.00 -0.02 0.00 0.00 41.12 41.31 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 -3.10 -1.24 3.64 -1.90 -3.42 116.57 110.55 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 0.03 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.44 2h5l h LYS 377 CO 0.00 0.00 -0.70 0.71 -2.27 0.00 0.00 179.45 177.19 2h5l s TYR 378 N -3.23 2.42 0.93 1.91 1.51 0.49 -5.12 117.35 116.26 2h5l s TYR 378 Ca 0.05 -2.71 -0.12 0.00 -1.01 0.00 0.00 57.07 53.28 2h5l s TYR 378 Cb 0.11 -2.20 0.15 0.00 -0.11 0.00 0.00 41.96 39.91 2h5l s TYR 378 CO 0.73 -0.76 1.09 -1.25 -1.11 0.00 0.00 175.55 174.25 2h5l s PRO 379 N 0.04 0.99 -0.06 -1.71 0.04 -1.26 -4.67 135.00 128.38 2h5l s PRO 379 Ca 0.18 0.85 -0.36 0.00 0.04 0.00 0.00 61.00 61.71 2h5l s PRO 379 Cb -0.23 -1.78 -0.14 0.00 0.04 0.00 0.00 34.50 32.40 2h5l s PRO 379 CO -0.01 -2.43 1.71 0.28 0.04 0.00 0.00 177.00 176.58 2h5l n VAL 380 N -4.02 0.31 -0.78 -0.36 0.31 -1.26 -4.60 118.33 107.92 2h5l n VAL 380 Ca 0.07 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2h5l n VAL 380 Cb 0.55 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 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 3.87 -1.42 3.25 2.92 0.00 -1.26 -4.91 105.19 107.64 2h5l n GLY 381 Ca 0.22 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 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 2.98 0.49 1.61 0.11 -1.26 -0.04 120.40 122.33 2h5l s VAL 382 Ca 0.00 -0.67 0.06 0.00 -2.93 0.00 0.00 61.98 58.44 2h5l s VAL 382 Cb 0.00 -2.36 0.01 0.00 -1.53 0.00 0.00 36.38 32.50 2h5l s VAL 382 CO 0.00 0.42 0.38 -1.00 -3.33 0.00 0.00 175.10 171.57 2h5l s HIS 383 N 1.41 2.03 0.27 1.54 4.02 0.05 -4.84 115.29 119.78 2h5l s HIS 383 Ca 0.05 -0.71 0.10 0.00 1.02 0.00 0.00 55.06 55.52 2h5l s HIS 383 Cb -0.14 -1.99 -0.05 0.00 -1.02 0.00 0.00 32.58 29.38 2h5l s HIS 383 CO -0.06 -0.31 -0.08 -0.06 1.02 0.00 0.00 174.74 175.25 2h5l s PHE 384 N -2.67 2.55 0.26 1.40 0.08 -1.26 0.15 117.98 118.49 2h5l s PHE 384 Ca 0.39 -0.26 -0.23 0.00 0.12 0.00 0.00 56.93 56.95 2h5l s PHE 384 Cb -0.02 -1.13 -0.09 0.00 -0.57 0.00 0.00 43.02 41.22 2h5l s PHE 384 CO 0.23 0.65 0.83 -1.17 -0.10 0.00 0.00 175.22 175.66 2h5l s LEU 385 N -3.58 4.37 0.52 -0.37 2.96 -1.26 -4.95 118.68 116.37 2h5l s LEU 385 Ca 0.31 1.63 -0.22 0.00 -0.22 0.00 0.00 54.13 55.63 2h5l s LEU 385 Cb -0.06 -3.74 -0.05 0.00 0.50 0.00 0.00 46.19 42.83 2h5l s LEU 385 CO 0.18 0.01 1.31 -2.16 -1.32 0.00 0.00 176.35 174.37 2h5l s PRO 386 N -1.91 3.30 0.38 0.98 0.04 -1.26 -4.79 135.00 131.75 2h5l s PRO 386 Ca 0.45 2.11 0.14 0.00 0.04 0.00 0.00 61.00 63.74 2h5l s PRO 386 Cb -0.18 -2.30 0.97 0.00 0.04 0.00 0.00 34.50 33.04 2h5l s PRO 386 CO 0.23 -1.02 1.81 -0.22 0.04 0.00 0.00 177.00 177.84 2h5l h LYS 387 N 1.61 0.51 -0.79 4.56 3.64 -1.98 0.38 116.57 124.49 2h5l h LYS 387 Ca -0.50 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 58.91 2h5l h LYS 387 Cb 1.29 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 2h5l h LYS 387 CO 0.58 0.34 0.47 0.87 -2.27 0.00 0.00 179.45 179.43 2h5l h LYS 388 N 0.52 0.81 -0.25 1.90 1.79 -1.99 0.26 116.57 119.61 2h5l h LYS 388 Ca 0.53 -0.05 -0.16 0.00 -2.18 0.00 0.00 60.65 58.80 2h5l h LYS 388 Cb 1.15 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.61 2h5l h LYS 388 CO -0.26 0.54 -0.47 -0.07 -1.08 0.00 0.00 179.45 178.10 2h5l h LEU 389 N 0.84 0.73 -0.15 2.94 3.38 -1.31 -1.26 115.31 120.48 2h5l h LEU 389 Ca 0.36 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2h5l h LEU 389 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2h5l h LEU 389 CO -0.20 1.09 0.09 -0.78 0.09 0.00 0.00 178.44 178.73 2h5l h ASP 390 N 0.53 0.16 0.30 -0.43 1.82 -0.28 -0.81 116.42 117.71 2h5l h ASP 390 Ca 0.03 -0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.57 2h5l h ASP 390 Cb 1.02 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.98 2h5l h ASP 390 CO 0.10 0.12 -0.38 -0.33 -1.61 0.00 0.00 179.24 177.13 2h5l h GLU 391 N 0.19 0.12 -0.82 0.28 5.08 -0.48 -2.58 114.58 116.37 2h5l h GLU 391 Ca 0.05 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2h5l h GLU 391 Cb -0.02 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2h5l h GLU 391 CO -0.01 0.49 0.37 0.00 -1.00 0.00 0.00 179.01 178.85 2h5l h ALA 392 N 1.51 1.09 -0.68 3.43 0.00 -0.67 0.28 119.26 124.22 2h5l h ALA 392 Ca 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2h5l h ALA 392 Cb 0.73 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2h5l h ALA 392 CO 0.05 0.67 0.30 0.28 0.00 0.00 0.00 179.25 180.55 2h5l h VAL 393 N 1.19 1.23 -0.16 0.00 2.07 -0.77 -1.29 116.25 118.51 2h5l h VAL 393 Ca 0.28 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 2h5l h VAL 393 Cb 0.16 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2h5l h VAL 393 CO -0.03 0.28 -0.13 0.00 0.02 0.00 0.00 177.57 177.71 2h5l h ALA 394 N 1.14 0.24 -0.80 1.67 0.00 -1.23 -3.11 119.26 117.15 2h5l h ALA 394 Ca 0.23 -0.31 0.17 0.00 0.00 0.00 0.00 54.91 54.99 2h5l h ALA 394 Cb 0.16 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.79 2h5l h ALA 394 CO -0.02 0.10 0.32 1.49 0.00 0.00 0.00 179.25 181.14 2h5l h GLU 395 N 0.03 0.41 -0.02 0.00 4.22 -0.67 -0.72 114.58 117.83 2h5l h GLU 395 Ca 0.03 -0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.45 2h5l h GLU 395 Cb 0.64 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2h5l h GLU 395 CO 0.03 0.27 0.08 0.00 -2.18 0.00 0.00 179.01 177.22 2h5l h ALA 396 N 1.61 1.22 -0.01 2.92 0.00 -1.17 -1.70 119.26 122.13 2h5l h ALA 396 Ca 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2h5l h ALA 396 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2h5l h ALA 396 CO -0.45 -0.09 -0.58 0.72 0.00 0.00 0.00 179.25 178.84 2h5l n HIS 397 N -3.23 0.00 -0.18 0.00 8.25 -0.29 -4.38 115.22 115.38 2h5l n HIS 397 Ca -0.02 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.36 2h5l n HIS 397 Cb 0.15 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.28 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 1.38 0.69 -0.11 2.41 4.07 -1.15 -3.19 115.31 119.41 2h5l h LEU 398 Ca 0.00 -0.14 0.04 0.00 0.08 0.00 0.00 57.88 57.87 2h5l h LEU 398 Cb 0.58 -0.18 -0.05 0.00 1.08 0.00 0.00 40.66 42.09 2h5l h LEU 398 CO 0.00 0.63 -0.23 1.23 -1.08 0.00 0.00 178.44 178.99 2h5l h GLY 399 N 0.70 -0.26 0.45 0.83 0.00 -1.78 -1.44 103.07 101.57 2h5l h GLY 399 Ca 0.18 0.28 0.15 0.00 0.00 0.00 0.00 47.33 47.94 2h5l h GLY 399 CO -0.02 -0.20 0.59 1.70 0.00 0.00 0.00 176.54 178.61 2h5l h LYS 400 N -0.31 0.70 -0.00 4.80 1.63 -1.83 0.20 116.57 121.76 2h5l h LYS 400 Ca 0.09 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2h5l h LYS 400 Cb 0.45 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 2h5l h LYS 400 CO -0.28 0.46 -0.09 1.28 -3.45 0.00 0.00 179.45 177.37 2h5l n LEU 401 N -4.59 0.32 -1.82 5.20 4.77 -0.87 -4.91 117.00 115.10 2h5l n LEU 401 Ca 0.18 0.10 -0.15 0.00 -0.03 0.00 0.00 56.01 56.12 2h5l n LEU 401 Cb 0.49 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2h5l n LEU 401 CO 0.28 0.06 -0.13 -3.20 -1.33 0.00 0.00 177.39 173.07 2h5l n ASN 402 N -1.09 -4.55 -4.75 -1.43 5.15 0.71 -4.98 115.26 104.32 2h5l n ASN 402 Ca 0.14 -0.07 -0.40 0.00 -0.60 0.00 0.00 54.58 53.65 2h5l n ASN 402 Cb 0.27 -3.61 -0.05 0.00 -0.53 0.00 0.00 39.78 35.85 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 -2.80 3.94 -0.39 3.44 1.01 -0.66 -5.01 120.40 119.93 2h5l s VAL 403 Ca 0.06 1.88 -0.04 0.00 0.00 0.00 0.00 61.98 63.88 2h5l s VAL 403 Cb -0.03 -4.20 0.09 0.00 0.00 0.00 0.00 36.38 32.25 2h5l s VAL 403 CO 0.08 0.42 0.18 -0.54 0.00 0.00 0.00 175.10 175.23 2h5l s LYS 404 N -1.03 2.22 0.51 2.72 1.02 -1.26 -4.65 119.74 119.27 2h5l s LYS 404 Ca 0.43 -1.64 -0.20 0.00 0.02 0.00 0.00 55.97 54.59 2h5l s LYS 404 Cb -0.28 -3.56 -0.07 0.00 -0.52 0.00 0.00 37.83 33.40 2h5l s LYS 404 CO 0.34 -0.97 1.06 -1.17 -0.92 0.00 0.00 175.35 173.69 2h5l s LEU 405 N 1.23 3.79 0.18 3.17 2.96 -1.26 -5.04 118.68 123.71 2h5l s LEU 405 Ca 0.05 1.96 -0.05 0.00 -0.22 0.00 0.00 54.13 55.86 2h5l s LEU 405 Cb -0.22 -4.56 -0.06 0.00 0.50 0.00 0.00 46.19 41.85 2h5l s LEU 405 CO -0.02 -0.90 0.43 -0.89 -1.32 0.00 0.00 176.35 173.65 2h5l s THR 406 N -2.00 5.11 -0.17 3.68 2.01 -1.26 -5.08 115.64 117.93 2h5l s THR 406 Ca 0.68 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.74 2h5l s THR 406 Cb -0.18 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.69 2h5l s THR 406 CO 0.23 -0.05 -0.15 -0.75 -0.69 0.00 0.00 174.62 173.21 2h5l s LYS 407 N -2.88 3.18 0.56 4.92 2.47 -1.26 -5.10 119.74 121.63 2h5l s LYS 407 Ca 0.42 -0.76 -0.21 0.00 -1.56 0.00 0.00 55.97 53.86 2h5l s LYS 407 Cb -0.12 -2.65 -0.05 0.00 -1.46 0.00 0.00 37.83 33.56 2h5l s LYS 407 CO 0.25 -0.06 1.32 1.28 0.16 0.00 0.00 175.35 178.30 2h5l n LEU 408 N 4.26 5.39 -4.94 5.43 4.32 -1.26 -5.00 117.00 125.21 2h5l n LEU 408 Ca -0.19 0.95 -0.25 0.00 -0.02 0.00 0.00 56.01 56.50 2h5l n LEU 408 Cb 0.51 -1.56 0.04 0.00 -1.62 0.00 0.00 43.42 40.79 2h5l n LEU 408 CO 0.28 -0.73 0.48 0.42 -1.22 0.00 0.00 177.39 176.61 2h5l s THR 409 N -1.31 3.27 0.40 -5.08 -4.23 -1.26 -4.80 115.64 102.62 2h5l s THR 409 Ca 0.73 -0.26 0.07 0.00 -1.18 0.00 0.00 61.69 61.05 2h5l s THR 409 Cb -0.42 -3.29 0.27 0.00 1.34 0.00 0.00 72.50 70.40 2h5l s THR 409 CO 0.48 -0.27 2.05 -0.08 -0.54 0.00 0.00 174.62 176.26 2h5l h GLU 410 N -0.12 0.58 -0.04 3.99 4.22 -1.98 0.21 114.58 121.44 2h5l h GLU 410 Ca -0.45 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 58.95 2h5l h GLU 410 Cb 1.27 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2h5l h GLU 410 CO 0.59 0.38 0.00 -0.22 -2.18 0.00 0.00 179.01 177.58 2h5l h LYS 411 N 0.60 0.07 0.20 1.92 3.64 -1.99 -1.55 116.57 119.47 2h5l h LYS 411 Ca 0.17 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2h5l h LYS 411 Cb -0.02 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2h5l h LYS 411 CO -0.04 0.35 -0.10 1.96 -2.27 0.00 0.00 179.45 179.35 2h5l h GLN 412 N -0.22 -0.26 -1.00 1.90 4.20 -1.78 -0.01 115.11 117.94 2h5l h GLN 412 Ca 0.01 0.02 0.22 0.00 0.06 0.00 0.00 58.65 58.96 2h5l h GLN 412 Cb 0.32 0.06 -0.11 0.00 0.30 0.00 0.00 27.48 28.05 2h5l h GLN 412 CO 0.00 -0.01 0.61 0.00 -0.67 0.00 0.00 178.83 178.77 2h5l h ALA 413 N 0.26 1.80 -0.23 3.87 0.00 -0.65 0.27 119.26 124.58 2h5l h ALA 413 Ca -0.03 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2h5l h ALA 413 Cb 0.37 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2h5l h ALA 413 CO 0.05 -0.22 -0.18 1.96 0.00 0.00 0.00 179.25 180.85 2h5l h GLN 414 N 0.64 0.52 -0.29 0.00 1.08 -0.99 0.80 115.11 116.87 2h5l h GLN 414 Ca 0.60 -0.26 -0.00 0.00 -1.45 0.00 0.00 58.65 57.54 2h5l h GLN 414 Cb 1.10 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 2h5l h GLN 414 CO -0.40 0.84 0.17 -0.92 -0.95 0.00 0.00 178.83 177.57 2h5l h TYR 415 N 0.22 0.38 0.00 2.96 3.20 0.12 -2.00 116.97 121.85 2h5l h TYR 415 Ca 0.04 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2h5l h TYR 415 Cb 0.72 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.87 2h5l h TYR 415 CO 0.07 0.29 0.00 -0.07 -1.64 0.00 0.00 178.16 176.81 2h5l h LEU 416 N 0.36 0.00 -0.58 2.82 3.38 -0.63 -3.47 115.31 117.19 2h5l h LEU 416 Ca 0.10 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.88 2h5l h LEU 416 Cb 0.02 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.83 2h5l h LEU 416 CO -0.02 0.00 -0.31 0.61 0.09 0.00 0.00 178.44 178.81 2h5l n GLY 417 N 0.62 0.21 3.14 0.83 0.00 0.00 -5.04 105.19 104.96 2h5l n GLY 417 Ca 0.03 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 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 -5.45 0.88 0.45 1.61 0.23 0.06 -5.02 119.30 112.07 2h5l s MET 418 Ca 0.24 -1.41 -0.20 0.00 -1.03 0.00 0.00 55.69 53.28 2h5l s MET 418 Cb -0.10 0.22 -0.10 0.00 -1.53 0.00 0.00 34.83 33.32 2h5l s MET 418 CO 0.29 -0.23 0.98 -2.14 -2.03 0.00 0.00 175.02 171.89 2h5l s PRO 419 N -4.02 4.09 0.39 3.16 0.02 -1.26 -4.37 135.00 133.00 2h5l s PRO 419 Ca 0.21 1.17 0.14 0.00 0.02 0.00 0.00 61.00 62.54 2h5l s PRO 419 Cb 0.08 -2.15 0.97 0.00 0.02 0.00 0.00 34.50 33.42 2h5l s PRO 419 CO -0.00 -0.16 1.85 0.82 -0.33 0.00 0.00 177.00 179.18 2h5l h ILE 420 N 1.73 0.72 0.00 2.83 1.08 -1.92 -3.16 117.51 118.78 2h5l h ILE 420 Ca -0.49 -0.18 -0.16 0.00 -0.39 0.00 0.00 64.86 63.64 2h5l h ILE 420 Cb 1.19 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 35.06 2h5l h ILE 420 CO 0.60 0.10 -1.60 0.59 -0.69 0.00 0.00 178.15 177.15 2h5l n ASN 421 N -4.56 3.11 -2.95 1.72 3.02 -1.26 -4.57 115.26 109.78 2h5l n ASN 421 Ca 0.19 -0.05 -0.27 0.00 -0.03 0.00 0.00 54.58 54.42 2h5l n ASN 421 Cb 0.62 -0.17 0.02 0.00 -0.61 0.00 0.00 39.78 39.64 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 2.98 -2.69 3.50 7.41 0.00 -1.20 -4.62 105.19 110.56 2h5l n GLY 422 Ca -0.19 -0.30 -0.55 0.00 0.00 0.00 0.00 46.02 44.98 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 1.34 0.22 -0.07 1.61 -0.04 -1.26 -4.58 135.00 132.23 2h5l n PRO 423 Ca 0.03 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 2h5l n PRO 423 Cb 0.36 -1.49 0.33 0.00 -0.04 0.00 0.00 33.50 32.66 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 1.29 0.18 -3.87 0.54 3.72 -1.26 -4.71 117.46 113.36 2h5l n PHE 424 Ca 0.19 -0.09 -0.11 0.00 -0.05 0.00 0.00 57.45 57.39 2h5l n PHE 424 Cb 0.14 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.58 2h5l n PHE 424 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2h5l s LYS 425 N -1.82 0.49 0.78 -1.08 -0.14 -1.26 -5.14 119.74 111.57 2h5l s LYS 425 Ca 0.34 -0.39 -0.12 0.00 -1.36 0.00 0.00 55.97 54.45 2h5l s LYS 425 Cb 0.20 0.20 0.07 0.00 -1.68 0.00 0.00 37.83 36.62 2h5l s LYS 425 CO 0.30 -0.12 1.12 -1.25 -0.76 0.00 0.00 175.35 174.64 2h5l s PRO 426 N -1.37 2.04 0.58 -1.68 0.04 -1.26 -4.91 135.00 128.43 2h5l s PRO 426 Ca -0.15 1.36 0.27 0.00 0.04 0.00 0.00 61.00 62.53 2h5l s PRO 426 Cb -0.07 -1.86 1.70 0.00 0.04 0.00 0.00 34.50 34.30 2h5l s PRO 426 CO 0.02 -1.83 2.20 -0.44 0.04 0.00 0.00 177.00 176.99 2h5l h ASP 427 N -1.02 0.00 0.03 6.66 3.32 -2.02 -1.44 116.42 121.96 2h5l h ASP 427 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2h5l h ASP 427 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2h5l h ASP 427 CO 0.49 0.00 -0.02 0.00 -1.72 0.00 0.00 179.24 178.00 2h5l n HIS 428 N -3.95 0.00 -1.88 4.55 1.44 -1.26 -4.89 115.22 109.22 2h5l n HIS 428 Ca -0.02 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.27 2h5l n HIS 428 Cb 0.15 -0.02 -0.03 0.00 0.12 0.00 0.00 29.99 30.21 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 -2.05 2.97 -2.18 -1.40 5.04 -0.54 -4.92 117.35 114.26 2h5l s TYR 429 Ca 0.41 0.67 0.21 0.00 -2.44 0.00 0.00 57.07 55.92 2h5l s TYR 429 Cb 0.21 -3.98 0.06 0.00 0.35 0.00 0.00 41.96 38.61 2h5l s TYR 429 CO 0.36 -3.49 1.08 0.54 -1.34 0.00 0.00 175.55 172.70 2h5l n ARG 430 N 3.34 1.62 -0.30 4.97 1.74 -1.26 -5.01 116.66 121.76 2h5l n ARG 430 Ca 0.12 -1.27 0.00 0.00 -0.77 0.00 0.00 57.85 55.93 2h5l n ARG 430 Cb 0.38 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 2h5l n ARG 430 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77