#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1l s ALA 2 N 0.00 3.08 0.00 3.04 0.00 -1.26 -5.05 121.76 121.57 3h1l s ALA 2 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.63 3h1l s ALA 2 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 21.02 3h1l s ALA 2 CO 0.00 -0.75 0.94 -0.35 0.00 0.00 0.00 175.76 175.60 3h1l n PRO 3 N 4.88 0.00 -2.01 0.00 -0.04 -1.26 -4.72 135.00 131.86 3h1l n PRO 3 Ca -0.15 0.58 -0.34 0.00 -0.04 0.00 0.00 63.50 63.54 3h1l n PRO 3 Cb 0.49 -1.44 0.03 0.00 -0.04 0.00 0.00 33.50 32.54 3h1l n PRO 3 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3h1l s ASN 4 N -2.28 5.36 -0.18 3.54 2.20 -1.26 -4.92 114.94 117.39 3h1l s ASN 4 Ca 0.00 2.15 0.08 0.00 -0.94 0.00 0.00 52.86 54.15 3h1l s ASN 4 Cb 0.00 -2.57 0.52 0.00 -2.00 0.00 0.00 41.25 37.20 3h1l s ASN 4 CO 0.00 -1.47 1.38 -0.38 -2.94 0.00 0.00 177.10 173.69 3h1l n ILE 5 N -1.80 1.95 -0.08 0.54 2.08 -1.26 -3.73 119.36 117.06 3h1l n ILE 5 Ca 0.12 -0.99 -0.08 0.00 0.56 0.00 0.00 62.75 62.35 3h1l n ILE 5 Cb 0.51 -0.41 -0.13 0.00 -0.75 0.00 0.00 39.64 38.85 3h1l n ILE 5 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 3h1l n ARG 6 N 0.22 1.26 -0.01 0.38 0.63 -1.26 -4.31 116.66 113.57 3h1l n ARG 6 Ca 0.23 -0.01 0.10 0.00 -0.92 0.00 0.00 57.85 57.25 3h1l n ARG 6 Cb 0.96 -1.43 -0.15 0.00 0.45 0.00 0.00 32.46 32.29 3h1l n ARG 6 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3h1l n LYS 7 N -2.61 0.48 -0.13 -0.14 5.02 -1.24 -3.02 118.16 116.51 3h1l n LYS 7 Ca -0.27 -0.12 -0.28 0.00 -2.02 0.00 0.00 58.31 55.61 3h1l n LYS 7 Cb 1.04 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 34.45 3h1l n LYS 7 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3h1l n SER 8 N -1.96 1.95 -4.63 4.39 3.41 -1.25 -4.82 113.62 110.70 3h1l n SER 8 Ca -0.01 0.35 -0.64 0.00 -0.26 0.00 0.00 58.87 58.31 3h1l n SER 8 Cb 0.47 -0.84 -0.09 0.00 -0.26 0.00 0.00 64.21 63.49 3h1l n SER 8 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3h1l n HIS 9 N -4.28 1.27 0.30 7.33 -0.00 -1.26 -4.81 115.22 113.77 3h1l n HIS 9 Ca -0.51 1.11 0.15 0.00 -0.00 0.00 0.00 57.72 58.47 3h1l n HIS 9 Cb 0.85 -2.16 0.81 0.00 -0.00 0.00 0.00 29.99 29.49 3h1l n HIS 9 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3h1l h PRO 10 N 4.12 0.00 0.00 1.57 0.11 -1.96 -1.80 132.00 134.04 3h1l h PRO 10 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3h1l h PRO 10 Cb 1.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.50 3h1l h PRO 10 CO 0.83 0.00 -0.64 1.28 -0.21 0.00 0.00 178.00 179.26 3h1l n LEU 11 N -2.77 1.45 0.06 2.35 4.77 -1.26 -4.53 117.00 117.07 3h1l n LEU 11 Ca -0.02 0.24 0.19 0.00 -0.03 0.00 0.00 56.01 56.39 3h1l n LEU 11 Cb 0.30 -0.61 0.72 0.00 -2.33 0.00 0.00 43.42 41.50 3h1l n LEU 11 CO 0.13 -0.40 1.17 -0.07 -1.33 0.00 0.00 177.39 176.89 3h1l h LEU 12 N -0.64 0.00 -1.58 2.23 3.38 -1.87 1.44 115.31 118.26 3h1l h LEU 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h1l h LEU 12 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3h1l h LEU 12 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 178.44 179.03 3h1l h LYS 13 N 0.00 0.00 0.02 1.13 3.64 -1.23 0.24 116.57 120.37 3h1l h LYS 13 Ca 0.20 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.26 3h1l h LYS 13 Cb 0.87 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.65 3h1l h LYS 13 CO -0.00 0.00 -1.75 -1.33 -2.27 0.00 0.00 179.45 174.10 3h1l n MET 14 N -2.51 0.61 -0.24 1.90 2.81 0.49 -1.02 117.12 119.15 3h1l n MET 14 Ca -0.01 0.43 0.01 0.00 -1.81 0.00 0.00 57.70 56.32 3h1l n MET 14 Cb 0.12 -1.67 0.24 0.00 -0.71 0.00 0.00 33.22 31.19 3h1l n MET 14 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 3h1l h ILE 15 N -0.77 1.18 0.14 2.02 5.03 -1.07 -1.27 117.51 122.77 3h1l h ILE 15 Ca -0.46 -0.36 -0.30 0.00 -0.12 0.00 0.00 64.86 63.62 3h1l h ILE 15 Cb 1.53 0.04 0.03 0.00 -3.03 0.00 0.00 36.82 35.39 3h1l h ILE 15 CO -0.21 0.19 -1.27 -1.13 -0.68 0.00 0.00 178.15 175.05 3h1l h ASN 16 N 1.04 0.81 -0.05 1.72 -1.24 -0.69 -2.85 115.58 114.33 3h1l h ASN 16 Ca 0.30 -0.77 0.00 0.00 0.71 0.00 0.00 56.30 56.54 3h1l h ASN 16 Cb -0.07 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 38.73 3h1l h ASN 16 CO -0.07 1.58 0.00 -3.20 -1.29 0.00 0.00 177.43 174.45 3h1l n ASN 17 N -3.75 0.45 -0.08 1.15 5.15 -0.19 -1.69 115.26 116.30 3h1l n ASN 17 Ca -0.13 -1.54 0.00 0.00 -0.60 0.00 0.00 54.58 52.31 3h1l n ASN 17 Cb 1.00 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 40.22 3h1l n ASN 17 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3h1l n SER 18 N -0.47 0.00 -2.65 1.20 3.41 -0.52 -4.75 113.62 109.84 3h1l n SER 18 Ca 0.14 -1.16 -0.02 0.00 -0.26 0.00 0.00 58.87 57.56 3h1l n SER 18 Cb 0.13 -0.03 0.08 0.00 -0.26 0.00 0.00 64.21 64.13 3h1l n SER 18 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h1l n LEU 19 N 0.00 -1.04 0.00 1.04 4.77 -1.07 -4.92 117.00 115.77 3h1l n LEU 19 Ca 0.00 -1.57 0.00 0.00 -0.03 0.00 0.00 56.01 54.41 3h1l n LEU 19 Cb 0.53 0.99 0.00 0.00 -2.33 0.00 0.00 43.42 42.61 3h1l n LEU 19 CO 0.00 1.41 0.00 -0.38 -1.33 0.00 0.00 177.39 177.09 3h1l n ILE 20 N 0.27 0.00 -0.39 -0.08 5.41 -1.22 -4.73 119.36 118.62 3h1l n ILE 20 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.62 3h1l n ILE 20 Cb 0.73 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.66 3h1l n ILE 20 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3h1l n ASP 21 N 0.00 1.18 -4.72 4.38 9.92 -0.68 -4.00 116.55 122.63 3h1l n ASP 21 Ca 0.00 -1.58 -0.42 0.00 -0.53 0.00 0.00 54.79 52.26 3h1l n ASP 21 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 3h1l n ASP 21 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 3h1l s LEU 22 N -0.58 4.38 -0.29 0.64 2.96 -1.26 -4.78 118.68 119.75 3h1l s LEU 22 Ca 0.00 2.47 -0.29 0.00 -0.22 0.00 0.00 54.13 56.09 3h1l s LEU 22 Cb 0.00 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.10 3h1l s LEU 22 CO 0.00 -0.69 1.26 -2.84 -1.32 0.00 0.00 176.35 172.76 3h1l s PRO 23 N 0.72 3.96 -0.01 0.98 0.02 -1.26 -0.71 135.00 138.69 3h1l s PRO 23 Ca 0.64 1.25 0.08 0.00 0.02 0.00 0.00 61.00 62.98 3h1l s PRO 23 Cb -0.39 -3.85 -0.02 0.00 0.02 0.00 0.00 34.50 30.25 3h1l s PRO 23 CO 0.34 -1.06 -0.25 0.00 -0.33 0.00 0.00 177.00 175.70 3h1l s ALA 24 N 4.21 2.06 0.42 -1.55 0.00 0.09 -4.69 121.76 122.30 3h1l s ALA 24 Ca 0.54 -1.08 -0.27 0.00 0.00 0.00 0.00 51.96 51.16 3h1l s ALA 24 Cb -0.16 -0.51 -0.10 0.00 0.00 0.00 0.00 23.12 22.35 3h1l s ALA 24 CO 0.21 0.50 1.47 -2.30 0.00 0.00 0.00 175.76 175.65 3h1l n PRO 25 N 2.39 2.48 0.13 0.00 -0.02 -1.26 0.08 135.00 138.79 3h1l n PRO 25 Ca -0.16 0.88 0.12 0.00 -2.02 0.00 0.00 63.50 62.32 3h1l n PRO 25 Cb 0.52 -2.66 0.46 0.00 -0.02 0.00 0.00 33.50 31.79 3h1l n PRO 25 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3h1l n SER 26 N 0.11 0.75 -1.55 2.55 3.41 -1.13 -3.72 113.62 114.04 3h1l n SER 26 Ca 0.03 0.64 -0.13 0.00 -0.26 0.00 0.00 58.87 59.15 3h1l n SER 26 Cb 0.40 -0.81 0.16 0.00 -0.26 0.00 0.00 64.21 63.70 3h1l n SER 26 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3h1l n ASN 27 N -2.28 3.46 -4.72 4.04 6.94 -1.26 -4.99 115.26 116.45 3h1l n ASN 27 Ca 0.03 -3.77 -0.41 0.00 -0.02 0.00 0.00 54.58 50.41 3h1l n ASN 27 Cb 0.31 -0.67 -0.04 0.00 -2.36 0.00 0.00 39.78 37.02 3h1l n ASN 27 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 3h1l s ILE 28 N -3.58 4.77 0.94 1.53 -4.36 -1.24 -4.37 121.20 114.89 3h1l s ILE 28 Ca 0.49 1.94 -0.16 0.00 -0.26 0.00 0.00 60.65 62.67 3h1l s ILE 28 Cb 0.43 -4.26 0.22 0.00 1.25 0.00 0.00 42.46 40.09 3h1l s ILE 28 CO 0.02 0.24 1.27 -1.54 0.24 0.00 0.00 174.94 175.17 3h1l n SER 29 N 3.44 0.07 0.32 4.36 3.41 -1.26 -4.92 113.62 119.04 3h1l n SER 29 Ca 0.03 -1.46 0.20 0.00 -0.26 0.00 0.00 58.87 57.38 3h1l n SER 29 Cb 0.50 -0.97 1.10 0.00 -0.26 0.00 0.00 64.21 64.58 3h1l n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h1l h ALA 30 N -1.82 1.22 0.00 7.33 0.00 -2.03 -1.59 119.26 122.37 3h1l h ALA 30 Ca -0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3h1l h ALA 30 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3h1l h ALA 30 CO 0.29 -0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.45 3h1l n TRP 31 N -3.39 0.00 1.04 0.00 7.02 -1.26 -1.48 117.44 119.37 3h1l n TRP 31 Ca -0.03 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.56 3h1l n TRP 31 Cb 0.08 -0.22 0.05 0.00 -2.42 0.00 0.00 31.31 28.80 3h1l n TRP 31 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3h1l n TRP 32 N -1.22 0.00 1.19 -5.99 8.01 -0.60 -4.18 117.44 114.66 3h1l n TRP 32 Ca 0.07 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.38 3h1l n TRP 32 Cb 0.08 -0.03 0.64 0.00 -2.01 0.00 0.00 31.31 30.00 3h1l n TRP 32 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 3h1l n ASN 33 N -0.43 0.00 0.19 -0.99 4.13 -0.55 -3.50 115.26 114.11 3h1l n ASN 33 Ca 0.09 -0.02 0.07 0.00 1.68 0.00 0.00 54.58 56.40 3h1l n ASN 33 Cb 0.42 -0.31 0.28 0.00 -1.54 0.00 0.00 39.78 38.63 3h1l n ASN 33 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 3h1l h PHE 34 N 0.00 0.00 0.16 3.10 0.04 -1.77 -2.97 116.94 115.51 3h1l h PHE 34 Ca 0.00 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.78 3h1l h PHE 34 Cb 0.27 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 3h1l h PHE 34 CO 0.00 0.30 -0.28 0.78 -0.60 0.00 0.00 178.31 178.51 3h1l h GLY 35 N 2.72 -0.55 1.01 -1.45 0.00 -1.88 0.20 103.07 103.12 3h1l h GLY 35 Ca -0.00 0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.61 3h1l h GLY 35 CO 0.04 -0.24 0.23 1.48 0.00 0.00 0.00 176.54 178.05 3h1l h SER 36 N -0.52 0.90 -0.96 0.19 4.64 -1.81 -0.93 113.55 115.07 3h1l h SER 36 Ca 0.02 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3h1l h SER 36 Cb 0.53 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 62.34 3h1l h SER 36 CO -0.13 0.85 0.62 -0.07 -0.87 0.00 0.00 176.83 177.22 3h1l h LEU 37 N 0.91 1.12 -0.58 5.97 3.38 -1.31 0.97 115.31 125.76 3h1l h LEU 37 Ca 0.21 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3h1l h LEU 37 Cb 0.25 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3h1l h LEU 37 CO -0.01 0.83 0.25 -0.07 0.09 0.00 0.00 178.44 179.53 3h1l h LEU 38 N 1.31 0.78 0.25 1.67 3.38 -0.09 0.13 115.31 122.75 3h1l h LEU 38 Ca 0.35 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 3h1l h LEU 38 Cb -0.12 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.43 3h1l h LEU 38 CO -0.07 0.72 -0.12 0.00 0.09 0.00 0.00 178.44 179.06 3h1l h ALA 39 N 1.09 -0.33 -0.65 1.53 0.00 0.24 -2.25 119.26 118.89 3h1l h ALA 39 Ca 0.20 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.08 3h1l h ALA 39 Cb 0.17 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 3h1l h ALA 39 CO -0.02 -0.66 0.33 0.28 0.00 0.00 0.00 179.25 179.18 3h1l h VAL 40 N -0.39 0.92 -0.13 0.00 2.07 0.12 -2.14 116.25 116.70 3h1l h VAL 40 Ca -0.03 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.32 3h1l h VAL 40 Cb 0.30 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 3h1l h VAL 40 CO 0.06 0.11 -0.31 0.00 0.02 0.00 0.00 177.57 177.45 3h1l h LEU 42 N -0.38 -0.84 -0.54 0.00 5.85 -0.79 0.99 115.31 119.60 3h1l h LEU 42 Ca 0.10 0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.97 3h1l h LEU 42 Cb 0.53 0.52 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 3h1l h LEU 42 CO -0.35 -0.27 -0.01 0.24 -0.34 0.00 0.00 178.44 177.71 3h1l h MET 43 N -0.02 0.96 -0.49 1.25 2.86 -1.15 -1.34 114.93 117.00 3h1l h MET 43 Ca 0.36 -0.31 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 3h1l h MET 43 Cb 0.58 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 3h1l h MET 43 CO -0.81 0.98 0.02 1.15 1.06 0.00 0.00 176.91 179.30 3h1l h THR 44 N 0.84 1.26 0.38 2.22 2.02 0.77 -1.11 112.91 119.29 3h1l h THR 44 Ca 0.15 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 3h1l h THR 44 Cb 0.55 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3h1l h THR 44 CO 0.03 0.36 -0.18 1.56 0.37 0.00 0.00 175.52 177.66 3h1l h GLN 45 N 0.71 -0.49 -0.67 6.66 1.08 0.97 -1.45 115.11 121.92 3h1l h GLN 45 Ca 0.14 0.03 0.11 0.00 -1.45 0.00 0.00 58.65 57.48 3h1l h GLN 45 Cb 0.48 0.11 -0.08 0.00 -0.05 0.00 0.00 27.48 27.95 3h1l h GLN 45 CO 0.02 -0.31 0.27 0.82 -0.95 0.00 0.00 178.83 178.68 3h1l h ILE 46 N -0.54 0.75 0.78 2.54 2.04 -1.20 0.62 117.51 122.49 3h1l h ILE 46 Ca -0.05 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 3h1l h ILE 46 Cb 0.41 0.26 0.01 0.00 -0.74 0.00 0.00 36.82 36.76 3h1l h ILE 46 CO 0.09 0.08 -0.37 0.25 0.00 0.00 0.00 178.15 178.19 3h1l h LEU 47 N 0.45 -0.88 -1.56 1.44 5.85 -1.07 -1.93 115.31 117.60 3h1l h LEU 47 Ca 0.34 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.20 3h1l h LEU 47 Cb 0.45 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 3h1l h LEU 47 CO -0.33 -0.53 0.44 0.71 -0.34 0.00 0.00 178.44 178.40 3h1l h THR 48 N -1.25 0.90 0.41 1.05 1.35 -1.10 -2.03 112.91 112.24 3h1l h THR 48 Ca -0.11 -0.17 -0.01 0.00 -0.55 0.00 0.00 66.41 65.57 3h1l h THR 48 Cb 0.80 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.57 3h1l h THR 48 CO 0.18 0.09 -0.30 1.23 -0.25 0.00 0.00 175.52 176.46 3h1l h GLY 49 N 0.49 -0.76 0.31 5.82 0.00 0.40 -2.09 103.07 107.24 3h1l h GLY 49 Ca 0.31 0.34 0.05 0.00 0.00 0.00 0.00 47.33 48.03 3h1l h GLY 49 CO -0.10 -0.28 -0.21 1.41 0.00 0.00 0.00 176.54 177.36 3h1l h LEU 50 N -0.71 -0.67 -0.95 3.11 3.38 -0.64 0.99 115.31 119.82 3h1l h LEU 50 Ca -0.04 0.12 0.28 0.00 0.09 0.00 0.00 57.88 58.32 3h1l h LEU 50 Cb 0.60 0.31 -0.14 0.00 0.09 0.00 0.00 40.66 41.52 3h1l h LEU 50 CO 0.01 -0.26 0.43 -0.07 0.09 0.00 0.00 178.44 178.64 3h1l h LEU 51 N -0.26 0.31 -0.09 1.67 3.38 -1.35 0.90 115.31 119.87 3h1l h LEU 51 Ca 0.11 0.19 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 3h1l h LEU 51 Cb 0.42 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3h1l h LEU 51 CO -0.31 -0.12 -0.31 -0.07 0.09 0.00 0.00 178.44 177.73 3h1l h LEU 52 N 0.30 0.42 -2.05 1.67 3.38 -0.29 -3.11 115.31 115.64 3h1l h LEU 52 Ca 0.65 -0.62 0.05 0.00 0.09 0.00 0.00 57.88 58.05 3h1l h LEU 52 Cb 1.39 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 3h1l h LEU 52 CO -0.61 0.97 0.35 0.00 0.09 0.00 0.00 178.44 179.23 3h1l h ALA 53 N 0.47 1.65 0.00 1.53 0.00 0.14 0.36 119.26 123.41 3h1l h ALA 53 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h1l h ALA 53 Cb 0.94 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3h1l h ALA 53 CO 0.06 -0.43 0.00 -1.33 0.00 0.00 0.00 179.25 177.55 3h1l n MET 54 N -3.28 0.97 0.00 0.00 2.81 -0.47 -3.51 117.12 113.64 3h1l n MET 54 Ca 0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 3h1l n MET 54 Cb 0.45 -1.10 0.00 0.00 -0.71 0.00 0.00 33.22 31.86 3h1l n MET 54 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 3h1l n HIS 55 N -0.60 0.00 -1.99 2.03 8.25 0.12 -5.10 115.22 117.93 3h1l n HIS 55 Ca 0.05 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.21 3h1l n HIS 55 Cb 0.02 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.18 3h1l n HIS 55 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3h1l s TYR 56 N 0.00 3.30 -0.32 4.41 5.04 -0.90 -4.75 117.35 124.14 3h1l s TYR 56 Ca 0.00 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 55.59 3h1l s TYR 56 Cb 0.00 -3.01 0.14 0.00 0.35 0.00 0.00 41.96 39.44 3h1l s TYR 56 CO 0.00 -1.12 0.29 0.99 -1.34 0.00 0.00 175.55 174.37 3h1l s THR 57 N -3.29 -0.29 -0.98 4.34 2.01 -1.26 -4.99 115.64 111.17 3h1l s THR 57 Ca 0.57 -0.77 -0.26 0.00 0.31 0.00 0.00 61.69 61.54 3h1l s THR 57 Cb -0.11 -0.91 -0.18 0.00 0.01 0.00 0.00 72.50 71.31 3h1l s THR 57 CO 0.50 -0.58 2.20 0.00 -0.69 0.00 0.00 174.62 176.05 3h1l s ALA 58 N 1.95 0.68 -0.29 7.40 0.00 -1.26 -3.54 121.76 126.71 3h1l s ALA 58 Ca 0.12 -1.30 -0.15 0.00 0.00 0.00 0.00 51.96 50.64 3h1l s ALA 58 Cb -0.15 -4.65 0.10 0.00 0.00 0.00 0.00 23.12 18.41 3h1l s ALA 58 CO -0.22 -6.38 0.73 0.34 0.00 0.00 0.00 175.76 170.23 3h1l s ASP 59 N 9.16 -0.91 0.22 0.00 2.15 -1.26 -4.58 116.67 121.46 3h1l s ASP 59 Ca 0.84 1.41 -0.15 0.00 0.43 0.00 0.00 52.55 55.08 3h1l s ASP 59 Cb -0.07 1.53 0.26 0.00 -0.30 0.00 0.00 42.92 44.34 3h1l s ASP 59 CO 0.13 -0.22 1.59 0.71 -0.17 0.00 0.00 175.17 177.21 3h1l h THR 60 N 5.18 0.17 0.00 1.71 1.35 -1.88 0.77 112.91 120.22 3h1l h THR 60 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3h1l h THR 60 Cb 1.20 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 3h1l h THR 60 CO 0.15 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.88 3h1l n SER 61 N -5.49 0.00 0.00 5.36 3.41 -1.26 -3.48 113.62 112.16 3h1l n SER 61 Ca 0.09 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 3h1l n SER 61 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 3h1l n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h1l n LEU 62 N -0.75 0.00 0.28 1.04 4.77 0.18 -4.90 117.00 117.62 3h1l n LEU 62 Ca 0.07 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 3h1l n LEU 62 Cb 0.03 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 3h1l n LEU 62 CO 0.05 0.00 0.52 0.00 -1.33 0.00 0.00 177.39 176.63 3h1l h ALA 63 N 0.00 -1.17 -0.60 -1.18 0.00 0.21 -1.67 119.26 114.85 3h1l h ALA 63 Ca 0.00 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 54.87 3h1l h ALA 63 Cb 0.04 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 3h1l h ALA 63 CO 0.00 -1.13 0.02 0.35 0.00 0.00 0.00 179.25 178.49 3h1l h PHE 64 N -0.74 -0.01 0.00 0.00 3.57 -1.79 -0.45 116.94 117.52 3h1l h PHE 64 Ca -0.07 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 3h1l h PHE 64 Cb 0.58 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 3h1l h PHE 64 CO 0.06 -0.14 -0.11 0.66 -2.23 0.00 0.00 178.31 176.54 3h1l h SER 65 N 0.13 0.00 -0.17 0.41 4.64 -1.89 -2.43 113.55 114.25 3h1l h SER 65 Ca 0.31 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.57 3h1l h SER 65 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3h1l h SER 65 CO -0.50 0.11 -0.14 0.77 -0.87 0.00 0.00 176.83 176.20 3h1l h SER 66 N 0.00 0.41 -0.74 4.97 4.64 -0.09 0.18 113.55 122.93 3h1l h SER 66 Ca -0.00 -0.46 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 3h1l h SER 66 Cb 0.63 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 3h1l h SER 66 CO 0.01 0.79 0.30 0.58 -0.87 0.00 0.00 176.83 177.64 3h1l h VAL 67 N 0.04 1.25 -0.55 0.95 2.07 -1.40 0.70 116.25 119.30 3h1l h VAL 67 Ca 0.03 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 3h1l h VAL 67 Cb 0.66 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3h1l h VAL 67 CO 0.04 0.32 0.19 0.00 0.02 0.00 0.00 177.57 178.13 3h1l h ALA 68 N 1.15 0.72 -0.28 1.67 0.00 -1.32 -1.94 119.26 119.26 3h1l h ALA 68 Ca 0.25 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3h1l h ALA 68 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3h1l h ALA 68 CO -0.02 0.37 0.01 1.25 0.00 0.00 0.00 179.25 180.86 3h1l h HIS 69 N 0.77 0.53 -1.08 0.00 -0.00 -0.03 -1.91 115.15 113.43 3h1l h HIS 69 Ca 0.18 -0.09 0.30 0.00 -0.00 0.00 0.00 60.37 60.76 3h1l h HIS 69 Cb 0.26 -0.14 -0.06 0.00 -0.00 0.00 0.00 27.41 27.47 3h1l h HIS 69 CO 0.01 0.63 0.75 1.15 -0.00 0.00 0.00 177.93 180.47 3h1l h THR 70 N 0.28 0.48 0.00 6.26 2.02 0.94 0.16 112.91 123.05 3h1l h THR 70 Ca 0.08 -0.05 -0.14 0.00 0.77 0.00 0.00 66.41 67.06 3h1l h THR 70 Cb 0.41 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 3h1l h THR 70 CO 0.01 0.03 -0.81 0.00 0.37 0.00 0.00 175.52 175.12 3h1l h ARG 72 N -1.00 0.00 0.00 0.00 3.08 -0.99 -3.27 114.38 112.20 3h1l h ARG 72 Ca -0.22 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.71 3h1l h ARG 72 Cb 1.13 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 3h1l h ARG 72 CO -0.13 0.19 -1.42 0.09 -1.07 0.00 0.00 179.97 177.63 3h1l n ASN 73 N -3.29 0.92 -4.69 7.04 3.02 0.54 -5.00 115.26 113.81 3h1l n ASN 73 Ca 0.01 0.07 -0.44 0.00 -0.03 0.00 0.00 54.58 54.19 3h1l n ASN 73 Cb 0.45 -0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 39.38 3h1l n ASN 73 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3h1l n VAL 74 N -3.25 0.19 -1.68 2.41 0.31 -1.19 -4.85 118.33 110.27 3h1l n VAL 74 Ca -0.15 -0.03 -0.46 0.00 -0.01 0.00 0.00 64.34 63.69 3h1l n VAL 74 Cb 0.61 -1.86 -0.04 0.00 -0.91 0.00 0.00 33.84 31.63 3h1l n VAL 74 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h1l n GLN 75 N 4.67 2.43 -1.00 5.55 6.02 -1.26 -0.39 117.38 133.39 3h1l n GLN 75 Ca 0.18 0.89 -0.00 0.00 -0.01 0.00 0.00 57.00 58.06 3h1l n GLN 75 Cb 0.33 -2.76 -0.00 0.00 1.02 0.00 0.00 30.24 28.83 3h1l n GLN 75 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3h1l n TYR 76 N 6.37 0.00 -0.14 1.08 0.53 -1.26 -4.84 117.16 118.90 3h1l n TYR 76 Ca 0.21 0.00 -0.07 0.00 -1.02 0.00 0.00 57.90 57.02 3h1l n TYR 76 Cb 0.33 -1.55 0.02 0.00 -1.03 0.00 0.00 39.34 37.11 3h1l n TYR 76 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 3h1l h GLY 77 N 0.00 0.61 0.22 2.72 0.00 -0.87 -1.31 103.07 104.43 3h1l h GLY 77 Ca -0.00 -0.19 0.17 0.00 0.00 0.00 0.00 47.33 47.31 3h1l h GLY 77 CO 0.00 0.16 0.61 0.11 0.00 0.00 0.00 176.54 177.43 3h1l h TRP 78 N 0.52 1.08 -0.27 5.60 5.08 -1.69 0.28 115.95 126.54 3h1l h TRP 78 Ca 0.18 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 60.08 3h1l h TRP 78 Cb 0.02 -0.33 -0.00 0.00 -3.00 0.00 0.00 29.16 25.85 3h1l h TRP 78 CO -0.07 0.29 -0.24 1.25 -1.28 0.00 0.00 178.44 178.39 3h1l h LEU 79 N 0.82 0.68 -0.28 0.11 5.85 -1.71 -2.08 115.31 118.69 3h1l h LEU 79 Ca 0.55 -0.46 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3h1l h LEU 79 Cb 0.79 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 3h1l h LEU 79 CO -0.35 1.00 0.08 0.40 -0.34 0.00 0.00 178.44 179.23 3h1l h ILE 80 N 0.37 1.20 -0.02 4.05 2.04 -0.13 -0.05 117.51 124.97 3h1l h ILE 80 Ca 0.05 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.30 3h1l h ILE 80 Cb 0.79 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 3h1l h ILE 80 CO 0.06 0.21 -0.23 -0.09 0.00 0.00 0.00 178.15 178.10 3h1l h ARG 81 N 0.28 -0.34 0.04 2.37 1.12 -0.48 -0.30 114.38 117.07 3h1l h ARG 81 Ca 0.09 0.02 0.01 0.00 -1.11 0.00 0.00 59.98 58.99 3h1l h ARG 81 Cb 0.24 0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.26 3h1l h ARG 81 CO -0.00 -0.23 -0.24 -0.91 -3.11 0.00 0.00 179.97 175.48 3h1l h ASN 82 N -0.35 -0.74 -0.88 -3.80 -0.26 -1.14 -0.33 115.58 108.09 3h1l h ASN 82 Ca 0.07 0.08 0.22 0.00 -0.56 0.00 0.00 56.30 56.10 3h1l h ASN 82 Cb 0.44 0.27 -0.16 0.00 -1.06 0.00 0.00 38.32 37.82 3h1l h ASN 82 CO -0.22 -0.25 -0.00 -0.07 -1.06 0.00 0.00 177.43 175.83 3h1l h LEU 83 N -0.33 -0.44 -0.06 1.61 3.38 -0.83 0.32 115.31 118.95 3h1l h LEU 83 Ca -0.00 0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 3h1l h LEU 83 Cb 0.34 0.42 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 3h1l h LEU 83 CO -0.14 -0.26 0.03 -0.74 0.09 0.00 0.00 178.44 177.42 3h1l h HIS 84 N 0.06 0.09 -0.53 1.13 2.76 -0.32 0.36 115.15 118.70 3h1l h HIS 84 Ca 0.50 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.57 3h1l h HIS 84 Cb 0.94 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.85 3h1l h HIS 84 CO -0.48 0.14 -0.03 0.00 -1.30 0.00 0.00 177.93 176.25 3h1l h ALA 85 N 0.94 0.72 0.00 5.26 0.00 0.54 -2.63 119.26 124.09 3h1l h ALA 85 Ca 0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 3h1l h ALA 85 Cb 0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3h1l h ALA 85 CO -0.00 0.57 -0.09 -0.91 0.00 0.00 0.00 179.25 178.81 3h1l h ASN 86 N 0.83 0.00 -0.37 0.00 4.21 -0.36 -2.93 115.58 116.96 3h1l h ASN 86 Ca 0.15 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.56 3h1l h ASN 86 Cb 0.58 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.76 3h1l h ASN 86 CO 0.03 0.09 -0.12 1.23 -1.29 0.00 0.00 177.43 177.38 3h1l h GLY 87 N 3.70 0.88 0.32 2.83 0.00 -0.10 -0.89 103.07 109.81 3h1l h GLY 87 Ca -0.00 -0.68 0.13 0.00 0.00 0.00 0.00 47.33 46.78 3h1l h GLY 87 CO 0.01 0.62 0.48 0.00 0.00 0.00 0.00 176.54 177.66 3h1l h ALA 88 N 1.13 1.31 0.13 3.60 0.00 -1.28 0.52 119.26 124.67 3h1l h ALA 88 Ca 0.12 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3h1l h ALA 88 Cb 0.62 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3h1l h ALA 88 CO 0.04 -0.01 -0.06 0.77 0.00 0.00 0.00 179.25 180.00 3h1l h SER 89 N 0.72 -0.14 0.03 0.00 0.02 -1.41 -2.55 113.55 110.21 3h1l h SER 89 Ca 0.46 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3h1l h SER 89 Cb 0.59 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 3h1l h SER 89 CO -0.33 0.39 -0.01 -0.26 -1.14 0.00 0.00 176.83 175.49 3h1l h PHE 90 N -0.74 0.00 0.02 3.45 -1.00 -0.77 0.82 116.94 118.72 3h1l h PHE 90 Ca -0.02 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.76 3h1l h PHE 90 Cb 0.54 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.10 3h1l h PHE 90 CO 0.09 0.01 -0.01 0.35 -1.61 0.00 0.00 178.31 177.14 3h1l h PHE 91 N 0.00 -0.02 -0.58 -0.55 3.04 0.11 -0.97 116.94 117.97 3h1l h PHE 91 Ca -0.00 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.88 3h1l h PHE 91 Cb 0.02 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 3h1l h PHE 91 CO 0.00 0.27 0.06 0.74 -2.02 0.00 0.00 178.31 177.36 3h1l h PHE 92 N -0.31 1.01 0.60 0.41 -1.00 -0.58 0.15 116.94 117.22 3h1l h PHE 92 Ca -0.00 -0.14 -0.02 0.00 2.81 0.00 0.00 57.97 60.62 3h1l h PHE 92 Cb 0.30 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 39.58 3h1l h PHE 92 CO 0.02 0.87 -0.37 0.82 -1.61 0.00 0.00 178.31 178.05 3h1l h ILE 93 N 0.89 0.25 -0.55 -0.55 2.04 -0.88 -0.40 117.51 118.32 3h1l h ILE 93 Ca 0.18 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.13 3h1l h ILE 93 Cb 0.43 0.25 -0.07 0.00 -0.74 0.00 0.00 36.82 36.69 3h1l h ILE 93 CO 0.01 0.00 0.16 0.00 0.00 0.00 0.00 178.15 178.32 3h1l h ILE 95 N 0.31 1.13 -0.28 0.00 2.10 -0.67 0.86 117.51 120.96 3h1l h ILE 95 Ca 0.28 -0.43 -0.10 0.00 1.08 0.00 0.00 64.86 65.68 3h1l h ILE 95 Cb 0.35 0.84 -0.00 0.00 -1.09 0.00 0.00 36.82 36.92 3h1l h ILE 95 CO -0.32 0.16 -0.24 -0.26 -1.08 0.00 0.00 178.15 176.41 3h1l h PHE 96 N 0.38 0.77 -0.49 2.19 0.04 -0.11 -0.95 116.94 118.77 3h1l h PHE 96 Ca 0.09 -0.22 -0.09 0.00 2.80 0.00 0.00 57.97 60.55 3h1l h PHE 96 Cb 0.13 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 3h1l h PHE 96 CO 0.00 0.94 -0.06 -0.07 -0.60 0.00 0.00 178.31 178.53 3h1l h LEU 97 N 0.38 0.90 -0.75 1.54 3.38 -0.93 -1.22 115.31 118.61 3h1l h LEU 97 Ca 0.05 -0.33 0.15 0.00 0.09 0.00 0.00 57.88 57.83 3h1l h LEU 97 Cb 0.79 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.20 3h1l h LEU 97 CO 0.06 1.02 0.26 -0.74 0.09 0.00 0.00 178.44 179.13 3h1l h HIS 98 N 0.76 0.43 -0.07 1.13 2.76 -0.67 -0.47 115.15 119.02 3h1l h HIS 98 Ca 0.13 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 3h1l h HIS 98 Cb 0.59 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.48 3h1l h HIS 98 CO 0.04 0.01 -0.01 0.82 -1.30 0.00 0.00 177.93 177.49 3h1l h ILE 99 N 0.38 1.27 -0.25 6.26 2.04 -0.90 -2.75 117.51 123.56 3h1l h ILE 99 Ca 0.42 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.48 3h1l h ILE 99 Cb 0.67 1.71 -0.07 0.00 -0.74 0.00 0.00 36.82 38.39 3h1l h ILE 99 CO -0.44 0.24 -0.23 1.23 0.00 0.00 0.00 178.15 178.94 3h1l h GLY 100 N -0.19 -0.14 -0.20 5.37 0.00 -0.38 0.76 103.07 108.30 3h1l h GLY 100 Ca 0.02 0.29 0.09 0.00 0.00 0.00 0.00 47.33 47.73 3h1l h GLY 100 CO 0.01 -0.20 -0.29 -0.09 0.00 0.00 0.00 176.54 175.97 3h1l h ARG 101 N -0.23 -0.18 -0.52 4.80 1.12 -1.15 0.38 114.38 118.59 3h1l h ARG 101 Ca 0.14 0.01 0.08 0.00 -1.11 0.00 0.00 59.98 59.10 3h1l h ARG 101 Cb 0.45 0.04 -0.07 0.00 -0.01 0.00 0.00 29.97 30.38 3h1l h ARG 101 CO -0.38 -0.12 0.14 0.78 -3.11 0.00 0.00 179.97 177.27 3h1l h GLY 102 N -0.19 0.66 0.95 2.80 0.00 -0.86 0.24 103.07 106.67 3h1l h GLY 102 Ca 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 3h1l h GLY 102 CO -0.57 -0.05 -0.13 -2.00 0.00 0.00 0.00 176.54 173.79 3h1l h LEU 103 N 0.29 -0.32 -1.60 3.11 5.85 0.14 -0.03 115.31 122.75 3h1l h LEU 103 Ca 0.26 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 3h1l h LEU 103 Cb 0.33 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3h1l h LEU 103 CO -0.31 -0.18 -0.17 0.22 -0.34 0.00 0.00 178.44 177.66 3h1l h TYR 104 N -0.43 0.04 -0.33 1.25 3.20 -0.13 -3.11 116.97 117.46 3h1l h TYR 104 Ca -0.04 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 3h1l h TYR 104 Cb 0.33 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 3h1l h TYR 104 CO -0.04 0.21 0.01 0.66 -1.64 0.00 0.00 178.16 177.36 3h1l n TYR 105 N -4.32 1.16 -4.11 -3.82 4.02 0.05 -2.41 117.16 107.73 3h1l n TYR 105 Ca -0.02 -0.99 -0.31 0.00 -0.01 0.00 0.00 57.90 56.57 3h1l n TYR 105 Cb 0.25 -0.38 -0.03 0.00 -0.02 0.00 0.00 39.34 39.16 3h1l n TYR 105 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h1l n GLY 106 N -0.50 -0.32 0.13 2.72 0.00 -0.63 -4.48 105.19 102.11 3h1l n GLY 106 Ca 0.25 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.54 3h1l n GLY 106 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3h1l h SER 107 N -1.68 0.00 0.21 1.61 0.02 -1.32 -3.12 113.55 109.28 3h1l h SER 107 Ca -0.61 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 3h1l h SER 107 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 3h1l h SER 107 CO 0.71 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.40 3h1l n TYR 108 N -2.47 0.00 1.01 3.45 0.18 -1.25 -0.91 117.16 117.16 3h1l n TYR 108 Ca 0.05 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.94 3h1l n TYR 108 Cb 0.46 -0.32 0.55 0.00 -0.38 0.00 0.00 39.34 39.65 3h1l n TYR 108 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3h1l n LEU 109 N -1.32 0.00 -3.04 -3.48 4.77 -1.18 -2.88 117.00 109.86 3h1l n LEU 109 Ca 0.04 0.32 -0.35 0.00 -0.03 0.00 0.00 56.01 55.99 3h1l n LEU 109 Cb 0.09 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 3h1l n LEU 109 CO 0.08 -0.08 1.80 -1.22 -1.33 0.00 0.00 177.39 176.63 3h1l n TYR 110 N -1.32 2.32 -0.05 -1.77 4.01 -0.09 -4.92 117.16 115.34 3h1l n TYR 110 Ca 0.10 -2.37 -0.01 0.00 -0.16 0.00 0.00 57.90 55.46 3h1l n TYR 110 Cb 0.19 -1.45 -0.01 0.00 -0.31 0.00 0.00 39.34 37.76 3h1l n TYR 110 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3h1l n LYS 111 N 0.72 -0.05 -0.12 -0.72 5.02 -1.14 -0.64 118.16 121.23 3h1l n LYS 111 Ca 0.54 0.20 -0.12 0.00 -2.02 0.00 0.00 58.31 56.90 3h1l n LYS 111 Cb 0.36 -0.29 -0.02 0.00 -0.02 0.00 0.00 35.03 35.05 3h1l n LYS 111 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3h1l h GLU 112 N 0.00 0.79 -0.90 1.97 3.07 -1.91 0.44 114.58 118.04 3h1l h GLU 112 Ca 0.03 -0.36 0.04 0.00 -0.50 0.00 0.00 59.36 58.58 3h1l h GLU 112 Cb 0.06 -0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 27.90 3h1l h GLU 112 CO -0.12 0.98 0.58 1.15 -1.40 0.00 0.00 179.01 180.19 3h1l h THR 113 N 0.58 1.12 0.59 1.13 2.02 -1.17 -1.40 112.91 115.77 3h1l h THR 113 Ca 0.08 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 3h1l h THR 113 Cb 0.76 -0.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.10 3h1l h THR 113 CO 0.06 0.20 -0.28 -0.25 0.37 0.00 0.00 175.52 175.62 3h1l h TRP 114 N 1.10 -0.73 -0.97 3.16 2.91 -0.87 -2.60 115.95 117.95 3h1l h TRP 114 Ca 0.37 -0.02 0.16 0.00 1.13 0.00 0.00 58.89 60.53 3h1l h TRP 114 Cb 0.06 0.24 -0.10 0.00 -0.51 0.00 0.00 29.16 28.85 3h1l h TRP 114 CO -0.02 -0.40 0.58 -0.91 -1.03 0.00 0.00 178.44 176.66 3h1l h ASN 115 N -1.06 0.78 0.08 2.65 2.35 0.06 0.62 115.58 121.06 3h1l h ASN 115 Ca -0.08 0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 3h1l h ASN 115 Cb 0.66 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 3h1l h ASN 115 CO 0.13 0.34 -0.18 0.71 -1.65 0.00 0.00 177.43 176.78 3h1l h THR 116 N 0.82 1.20 0.82 2.81 1.35 -1.30 -1.99 112.91 116.62 3h1l h THR 116 Ca 0.53 -0.89 -0.04 0.00 -0.55 0.00 0.00 66.41 65.46 3h1l h THR 116 Cb 0.70 1.30 0.01 0.00 -1.73 0.00 0.00 68.15 68.43 3h1l h THR 116 CO -0.34 0.27 -0.40 1.23 -0.25 0.00 0.00 175.52 176.04 3h1l h GLY 117 N 0.81 -1.15 -0.12 5.82 0.00 0.59 0.15 103.07 109.16 3h1l h GLY 117 Ca 0.04 0.43 0.18 0.00 0.00 0.00 0.00 47.33 47.98 3h1l h GLY 117 CO 0.03 -0.42 0.28 -2.08 0.00 0.00 0.00 176.54 174.35 3h1l h VAL 118 N -1.11 0.51 -0.59 4.60 2.07 -0.86 0.59 116.25 121.46 3h1l h VAL 118 Ca -0.11 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.33 3h1l h VAL 118 Cb 0.85 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 3h1l h VAL 118 CO 0.19 0.06 0.34 0.40 0.02 0.00 0.00 177.57 178.58 3h1l h ILE 119 N 0.35 1.03 0.20 4.57 1.08 -0.98 -1.23 117.51 122.52 3h1l h ILE 119 Ca 0.48 -0.23 0.01 0.00 -0.39 0.00 0.00 64.86 64.73 3h1l h ILE 119 Cb 0.85 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 3h1l h ILE 119 CO -0.51 0.12 -0.28 -0.07 -0.69 0.00 0.00 178.15 176.72 3h1l h LEU 120 N 0.67 -0.77 -0.43 1.44 3.38 0.30 -0.82 115.31 119.08 3h1l h LEU 120 Ca 0.25 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.38 3h1l h LEU 120 Cb 0.08 0.28 -0.09 0.00 0.09 0.00 0.00 40.66 41.01 3h1l h LEU 120 CO -0.13 -0.39 -0.38 0.25 0.09 0.00 0.00 178.44 177.89 3h1l h LEU 121 N -0.54 -1.26 -0.62 1.67 5.85 -0.49 0.22 115.31 120.13 3h1l h LEU 121 Ca 0.01 0.21 0.09 0.00 0.84 0.00 0.00 57.88 59.03 3h1l h LEU 121 Cb 0.53 0.57 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 3h1l h LEU 121 CO -0.11 -0.34 0.26 -0.07 -0.34 0.00 0.00 178.44 177.84 3h1l h LEU 122 N -0.28 0.29 -0.28 2.25 3.38 -1.02 -0.06 115.31 119.59 3h1l h LEU 122 Ca 0.16 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3h1l h LEU 122 Cb 0.56 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3h1l h LEU 122 CO -0.57 0.18 0.13 0.74 0.09 0.00 0.00 178.44 179.00 3h1l h THR 123 N 0.46 1.15 -0.81 0.22 2.02 0.35 -0.28 112.91 116.02 3h1l h THR 123 Ca 0.31 -0.45 0.05 0.00 0.77 0.00 0.00 66.41 67.09 3h1l h THR 123 Cb 0.35 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 3h1l h THR 123 CO -0.28 0.16 0.50 0.25 0.37 0.00 0.00 175.52 176.52 3h1l h LEU 124 N 0.32 0.81 0.48 2.58 5.85 -0.21 0.29 115.31 125.44 3h1l h LEU 124 Ca 0.10 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3h1l h LEU 124 Cb 0.13 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 3h1l h LEU 124 CO -0.01 0.54 -0.28 0.24 -0.34 0.00 0.00 178.44 178.59 3h1l h MET 125 N 0.95 -0.69 -0.74 1.25 2.86 -0.54 0.79 114.93 118.81 3h1l h MET 125 Ca 0.34 0.05 0.11 0.00 -2.06 0.00 0.00 59.70 58.13 3h1l h MET 125 Cb 0.10 0.16 -0.08 0.00 0.06 0.00 0.00 31.60 31.84 3h1l h MET 125 CO -0.14 -0.46 0.36 0.00 1.06 0.00 0.00 176.91 177.73 3h1l h ALA 126 N -0.23 1.04 0.93 6.32 0.00 -0.76 -0.22 119.26 126.33 3h1l h ALA 126 Ca -0.06 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3h1l h ALA 126 Cb 0.58 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.35 3h1l h ALA 126 CO 0.07 -0.06 -0.47 1.15 0.00 0.00 0.00 179.25 179.94 3h1l h THR 127 N 0.60 0.05 -0.62 0.00 2.02 -0.50 -2.19 112.91 112.27 3h1l h THR 127 Ca 0.37 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.72 3h1l h THR 127 Cb 0.43 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 3h1l h THR 127 CO -0.30 0.00 0.44 0.00 0.37 0.00 0.00 175.52 176.03 3h1l h ALA 128 N -1.21 2.46 0.29 6.16 0.00 -0.58 -0.54 119.26 125.84 3h1l h ALA 128 Ca -0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3h1l h ALA 128 Cb 0.98 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3h1l h ALA 128 CO 0.19 -0.64 -0.14 0.35 0.00 0.00 0.00 179.25 179.02 3h1l h PHE 129 N 0.09 -0.36 -0.36 0.00 3.57 -0.60 -2.84 116.94 116.43 3h1l h PHE 129 Ca 0.30 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.89 3h1l h PHE 129 Cb 1.06 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 3h1l h PHE 129 CO -0.00 -0.23 0.34 -0.39 -2.23 0.00 0.00 178.31 175.80 3h1l h VAL 130 N -0.52 0.52 0.09 1.41 -1.51 -0.93 -1.32 116.25 113.99 3h1l h VAL 130 Ca -0.04 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.43 3h1l h VAL 130 Cb 0.30 0.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.20 3h1l h VAL 130 CO 0.07 0.00 -0.04 1.23 -1.23 0.00 0.00 177.57 177.59 3h1l h GLY 131 N 0.00 -0.12 1.36 5.19 0.00 -1.07 -2.46 103.07 105.96 3h1l h GLY 131 Ca 0.17 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.55 3h1l h GLY 131 CO -0.00 -0.04 0.31 -1.82 0.00 0.00 0.00 176.54 174.99 3h1l h TYR 132 N -0.18 0.00 0.00 5.60 3.20 -0.99 -0.63 116.97 123.97 3h1l h TYR 132 Ca -0.01 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 3h1l h TYR 132 Cb 0.14 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 3h1l h TYR 132 CO -0.05 0.00 -1.23 0.28 -1.64 0.00 0.00 178.16 175.52 3h1l n VAL 133 N -2.78 0.92 -0.26 1.81 0.31 -0.93 -4.25 118.33 113.14 3h1l n VAL 133 Ca -0.02 -0.62 -0.01 0.00 -0.01 0.00 0.00 64.34 63.67 3h1l n VAL 133 Cb 0.36 -0.55 0.10 0.00 -0.91 0.00 0.00 33.84 32.84 3h1l n VAL 133 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3h1l h LEU 134 N 0.00 0.70 0.00 7.52 3.38 -1.03 -1.73 115.31 124.16 3h1l h LEU 134 Ca -0.09 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3h1l h LEU 134 Cb 1.31 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3h1l h LEU 134 CO 0.02 0.46 0.00 -2.65 0.09 0.00 0.00 178.44 176.37 3h1l n PRO 135 N -4.69 0.18 -3.77 1.13 -0.02 -1.26 -4.64 135.00 121.93 3h1l n PRO 135 Ca 0.09 0.15 -0.35 0.00 -2.02 0.00 0.00 63.50 61.38 3h1l n PRO 135 Cb 0.14 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.16 3h1l n PRO 135 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 3h1l n TRP 136 N -1.22 -1.81 -3.25 6.00 -0.00 -0.65 -3.45 117.44 113.06 3h1l n TRP 136 Ca 0.05 0.38 0.00 0.00 -0.00 0.00 0.00 57.50 57.93 3h1l n TRP 136 Cb 0.07 -3.27 0.00 0.00 -0.00 0.00 0.00 31.31 28.11 3h1l n TRP 136 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3h1l n GLY 137 N -1.78 2.88 0.30 5.87 0.00 -1.26 -3.00 105.19 108.19 3h1l n GLY 137 Ca -0.10 -2.15 -0.06 0.00 0.00 0.00 0.00 46.02 43.72 3h1l n GLY 137 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3h1l h GLN 138 N 0.00 1.01 0.04 1.61 1.08 -0.89 -0.92 115.11 117.03 3h1l h GLN 138 Ca 0.00 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 3h1l h GLN 138 Cb 0.00 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.24 3h1l h GLN 138 CO 0.00 0.76 -0.02 0.52 -0.95 0.00 0.00 178.83 179.14 3h1l h MET 139 N 0.99 -0.05 -0.77 1.46 2.86 -1.87 -2.47 114.93 115.08 3h1l h MET 139 Ca 0.25 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.99 3h1l h MET 139 Cb 0.06 0.01 -0.11 0.00 0.06 0.00 0.00 31.60 31.62 3h1l h MET 139 CO -0.04 0.43 -0.36 0.43 1.06 0.00 0.00 176.91 178.43 3h1l n SER 140 N -4.87 -0.63 0.27 1.22 7.64 -1.04 0.99 113.62 117.19 3h1l n SER 140 Ca -0.09 1.35 -0.11 0.00 1.01 0.00 0.00 58.87 61.04 3h1l n SER 140 Cb 0.26 -0.25 -0.05 0.00 -1.01 0.00 0.00 64.21 63.16 3h1l n SER 140 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3h1l h PHE 141 N 0.00 -0.65 0.00 1.43 3.57 -1.17 -2.01 116.94 118.12 3h1l h PHE 141 Ca 0.21 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 3h1l h PHE 141 Cb 0.40 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 3h1l h PHE 141 CO -0.72 -0.40 -0.01 -1.49 -2.23 0.00 0.00 178.31 173.45 3h1l h TRP 142 N -0.84 0.00 0.01 0.41 4.06 -0.91 0.46 115.95 119.15 3h1l h TRP 142 Ca -0.07 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.88 3h1l h TRP 142 Cb 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.70 3h1l h TRP 142 CO 0.06 0.01 -0.01 0.78 -3.56 0.00 0.00 178.44 175.72 3h1l h GLY 143 N 0.04 -0.02 0.37 1.49 0.00 0.64 -1.96 103.07 103.63 3h1l h GLY 143 Ca -0.00 0.01 0.14 0.00 0.00 0.00 0.00 47.33 47.48 3h1l h GLY 143 CO 0.00 -0.01 0.63 0.00 0.00 0.00 0.00 176.54 177.16 3h1l h ALA 144 N 0.52 1.56 -0.22 3.60 0.00 -0.35 -0.61 119.26 123.76 3h1l h ALA 144 Ca -0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3h1l h ALA 144 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3h1l h ALA 144 CO 0.00 0.15 -0.03 1.15 0.00 0.00 0.00 179.25 180.52 3h1l h THR 145 N 0.93 1.27 -0.07 0.00 2.02 -0.88 -2.84 112.91 113.34 3h1l h THR 145 Ca 0.52 -0.98 -0.06 0.00 0.77 0.00 0.00 66.41 66.67 3h1l h THR 145 Cb 0.61 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 3h1l h THR 145 CO -0.30 0.30 -0.18 0.58 0.37 0.00 0.00 175.52 176.29 3h1l h VAL 146 N 0.16 1.42 -0.24 3.16 2.07 -0.68 -2.67 116.25 119.47 3h1l h VAL 146 Ca 0.06 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.04 3h1l h VAL 146 Cb 0.46 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 3h1l h VAL 146 CO 0.02 0.43 0.05 0.40 0.02 0.00 0.00 177.57 178.48 3h1l h ILE 147 N -0.24 1.22 0.00 4.57 2.04 -1.25 -2.00 117.51 121.86 3h1l h ILE 147 Ca -0.00 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 3h1l h ILE 147 Cb 0.78 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 3h1l h ILE 147 CO 0.04 0.23 -0.16 0.71 0.00 0.00 0.00 178.15 178.97 3h1l h THR 148 N 0.21 0.95 0.00 -0.27 1.35 -1.62 -1.41 112.91 112.11 3h1l h THR 148 Ca 0.07 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 3h1l h THR 148 Cb 0.31 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 3h1l h THR 148 CO 0.00 0.16 0.00 -1.13 -0.25 0.00 0.00 175.52 174.30 3h1l h ASN 149 N 0.00 0.00 -0.74 5.36 -0.00 -1.01 -3.04 115.58 116.15 3h1l h ASN 149 Ca -0.00 0.00 0.08 0.00 -0.00 0.00 0.00 56.30 56.38 3h1l h ASN 149 Cb 0.31 0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 38.59 3h1l h ASN 149 CO 0.02 0.00 0.49 -0.07 -0.00 0.00 0.00 177.43 177.87 3h1l h LEU 150 N 0.00 0.64 -2.33 0.34 3.38 -0.61 -0.36 115.31 116.37 3h1l h LEU 150 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3h1l h LEU 150 Cb 0.43 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3h1l h LEU 150 CO 0.00 0.40 -0.04 -0.26 0.09 0.00 0.00 178.44 178.63 3h1l h PHE 151 N 0.72 0.00 0.00 1.13 -1.00 -1.72 -1.72 116.94 114.35 3h1l h PHE 151 Ca 0.33 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.11 3h1l h PHE 151 Cb 0.35 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.91 3h1l h PHE 151 CO -0.00 0.04 0.04 -1.13 -1.61 0.00 0.00 178.31 175.65 3h1l n SER 152 N -3.44 0.42 0.12 2.17 3.41 -0.15 -0.61 113.62 115.55 3h1l n SER 152 Ca -0.02 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 3h1l n SER 152 Cb 0.16 -0.73 0.29 0.00 -0.26 0.00 0.00 64.21 63.68 3h1l n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h1l h ALA 153 N 1.90 0.90 -1.89 7.33 0.00 -1.47 -3.43 119.26 122.59 3h1l h ALA 153 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 3h1l h ALA 153 Cb 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 3h1l h ALA 153 CO 0.00 0.00 0.86 0.42 0.00 0.00 0.00 179.25 180.53 3h1l s ILE 154 N -3.15 4.43 0.39 0.00 1.01 0.22 -4.91 121.20 119.19 3h1l s ILE 154 Ca 0.09 1.58 -0.27 0.00 0.00 0.00 0.00 60.65 62.05 3h1l s ILE 154 Cb 0.11 -4.47 -0.11 0.00 0.01 0.00 0.00 42.46 38.01 3h1l s ILE 154 CO 0.64 -0.63 1.43 -0.81 0.00 0.00 0.00 174.94 175.57 3h1l n PRO 155 N 7.13 2.43 0.00 2.79 -0.04 -1.26 -2.04 135.00 144.01 3h1l n PRO 155 Ca 0.12 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.44 3h1l n PRO 155 Cb 0.48 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 3h1l n PRO 155 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3h1l n TYR 156 N 0.22 0.00 0.00 0.54 0.53 -1.26 -4.03 117.16 113.16 3h1l n TYR 156 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.91 3h1l n TYR 156 Cb 0.39 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.70 3h1l n TYR 156 CO 0.00 0.00 0.00 0.44 -1.02 0.00 0.00 176.86 176.28 3h1l n ILE 157 N 0.00 0.00 0.00 -0.72 -5.35 -1.26 -3.40 119.36 108.63 3h1l n ILE 157 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 3h1l n ILE 157 Cb 0.00 -0.87 0.00 0.00 -1.74 0.00 0.00 39.64 37.03 3h1l n ILE 157 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3h1l n GLY 158 N -0.81 -0.90 0.33 3.28 0.00 -0.87 -1.65 105.19 104.57 3h1l n GLY 158 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 3h1l n GLY 158 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3h1l h HIS 159 N 0.00 0.00 0.00 1.61 3.86 -1.77 0.47 115.15 119.32 3h1l h HIS 159 Ca 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 3h1l h HIS 159 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 3h1l h HIS 159 CO 0.05 0.00 -0.28 1.15 0.86 0.00 0.00 177.93 179.71 3h1l h THR 160 N 0.00 1.00 -1.61 2.45 2.02 -1.73 -3.29 112.91 111.76 3h1l h THR 160 Ca 0.00 -1.85 0.49 0.00 0.77 0.00 0.00 66.41 65.83 3h1l h THR 160 Cb 1.10 1.99 -0.10 0.00 -1.74 0.00 0.00 68.15 69.40 3h1l h THR 160 CO 0.00 0.34 1.12 -0.07 0.37 0.00 0.00 175.52 177.28 3h1l h LEU 161 N -1.00 0.10 -0.37 2.58 3.38 0.88 1.58 115.31 122.46 3h1l h LEU 161 Ca -0.06 0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 3h1l h LEU 161 Cb 0.76 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 3h1l h LEU 161 CO -0.04 -0.08 -0.29 0.58 0.09 0.00 0.00 178.44 178.70 3h1l h VAL 162 N 0.03 1.28 -0.44 1.22 2.07 -1.53 -2.92 116.25 115.96 3h1l h VAL 162 Ca 0.85 -1.45 0.09 0.00 0.82 0.00 0.00 66.70 67.00 3h1l h VAL 162 Cb 3.11 1.38 -0.08 0.00 -1.52 0.00 0.00 31.29 34.19 3h1l h VAL 162 CO -0.19 0.48 -0.05 -0.08 0.02 0.00 0.00 177.57 177.76 3h1l h GLU 163 N 0.66 0.06 0.22 1.57 4.81 0.22 -2.01 114.58 120.10 3h1l h GLU 163 Ca 0.07 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3h1l h GLU 163 Cb 0.87 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.24 3h1l h GLU 163 CO 0.08 0.04 -0.13 -1.49 -0.73 0.00 0.00 179.01 176.78 3h1l h TRP 164 N 0.06 -0.34 -0.30 0.92 6.55 -1.52 0.51 115.95 121.83 3h1l h TRP 164 Ca 0.22 -0.00 0.08 0.00 0.95 0.00 0.00 58.89 60.14 3h1l h TRP 164 Cb 0.33 0.12 -0.06 0.00 -0.86 0.00 0.00 29.16 28.69 3h1l h TRP 164 CO -0.33 -0.19 0.01 0.00 -1.05 0.00 0.00 178.44 176.88 3h1l n ALA 165 N -2.25 0.16 -0.01 1.49 0.00 -1.06 0.18 120.51 119.02 3h1l n ALA 165 Ca -0.04 0.32 -0.15 0.00 0.00 0.00 0.00 53.44 53.57 3h1l n ALA 165 Cb 0.13 -0.24 -0.14 0.00 0.00 0.00 0.00 19.45 19.21 3h1l n ALA 165 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3h1l n TRP 166 N -4.18 1.12 -0.73 0.00 8.01 -0.78 -4.68 117.44 116.20 3h1l n TRP 166 Ca 0.07 0.31 0.00 0.00 -1.31 0.00 0.00 57.50 56.58 3h1l n TRP 166 Cb 0.24 -1.17 0.00 0.00 -2.01 0.00 0.00 31.31 28.36 3h1l n TRP 166 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3h1l n GLY 167 N 1.77 0.82 0.00 6.99 0.00 0.47 -2.56 105.19 112.68 3h1l n GLY 167 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3h1l n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1l n GLY 168 N -2.15 4.42 0.49 -0.02 0.00 -1.20 -4.97 105.19 101.76 3h1l n GLY 168 Ca 0.00 -0.68 0.07 0.00 0.00 0.00 0.00 46.02 45.40 3h1l n GLY 168 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h1l n PHE 169 N 0.00 0.00 0.00 1.61 0.99 -1.26 -4.61 117.46 114.19 3h1l n PHE 169 Ca 0.00 -1.26 0.00 0.00 -0.00 0.00 0.00 57.45 56.19 3h1l n PHE 169 Cb 0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 39.48 38.27 3h1l n PHE 169 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 3h1l n SER 170 N -1.09 0.00 -4.43 4.37 3.41 -1.26 -5.13 113.62 109.48 3h1l n SER 170 Ca 0.17 0.00 -0.48 0.00 -0.26 0.00 0.00 58.87 58.30 3h1l n SER 170 Cb 0.70 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.62 3h1l n SER 170 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3h1l n VAL 171 N -0.44 1.84 -3.85 -3.33 0.31 -1.26 -4.92 118.33 106.69 3h1l n VAL 171 Ca 0.00 -0.46 0.01 0.00 -0.01 0.00 0.00 64.34 63.88 3h1l n VAL 171 Cb 0.00 -0.14 0.01 0.00 -0.91 0.00 0.00 33.84 32.80 3h1l n VAL 171 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3h1l n ASP 172 N 1.87 -0.55 -0.32 4.52 -0.08 -1.26 -5.03 116.55 115.70 3h1l n ASP 172 Ca 0.17 -1.17 0.05 0.00 -1.51 0.00 0.00 54.79 52.33 3h1l n ASP 172 Cb 0.25 0.87 0.12 0.00 2.34 0.00 0.00 41.12 44.70 3h1l n ASP 172 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 3h1l n ASN 173 N -0.62 -0.32 -0.31 1.67 5.15 -1.26 -0.01 115.26 119.56 3h1l n ASN 173 Ca 0.01 1.51 0.05 0.00 -0.60 0.00 0.00 54.58 55.55 3h1l n ASN 173 Cb 0.24 -0.45 0.19 0.00 -0.53 0.00 0.00 39.78 39.23 3h1l n ASN 173 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3h1l h PRO 174 N 0.00 0.78 -0.55 1.20 0.13 -1.94 -0.51 132.00 131.10 3h1l h PRO 174 Ca 0.42 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 65.53 3h1l h PRO 174 Cb 0.64 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 31.55 3h1l h PRO 174 CO -0.90 0.51 0.32 1.15 -0.23 0.00 0.00 178.00 178.85 3h1l h THR 175 N 0.80 1.03 -0.39 1.56 2.02 -0.15 -0.95 112.91 116.82 3h1l h THR 175 Ca 0.43 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.32 3h1l h THR 175 Cb 0.45 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 3h1l h THR 175 CO -0.27 0.11 -0.09 0.25 0.37 0.00 0.00 175.52 175.89 3h1l h LEU 176 N 0.62 0.66 -0.03 2.58 5.85 -1.05 -1.47 115.31 122.47 3h1l h LEU 176 Ca 0.23 -0.18 -0.25 0.00 0.84 0.00 0.00 57.88 58.52 3h1l h LEU 176 Cb 0.07 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.92 3h1l h LEU 176 CO -0.12 0.79 -1.09 0.71 -0.34 0.00 0.00 178.44 178.38 3h1l h THR 177 N 0.62 1.45 0.00 1.05 1.35 -0.64 -2.32 112.91 114.42 3h1l h THR 177 Ca 0.11 -2.75 0.00 0.00 -0.55 0.00 0.00 66.41 63.22 3h1l h THR 177 Cb 0.52 2.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 3h1l h THR 177 CO 0.03 0.81 0.00 -2.11 -0.25 0.00 0.00 175.52 174.00 3h1l n ARG 178 N -3.64 0.28 -0.00 4.72 1.85 -0.41 -1.75 116.66 117.71 3h1l n ARG 178 Ca -0.08 0.03 -0.22 0.00 -1.00 0.00 0.00 57.85 56.59 3h1l n ARG 178 Cb 0.93 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.70 3h1l n ARG 178 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 3h1l h PHE 179 N 0.00 0.42 -0.90 2.89 -1.00 -1.11 -2.79 116.94 114.44 3h1l h PHE 179 Ca 0.00 -0.31 0.01 0.00 2.81 0.00 0.00 57.97 60.48 3h1l h PHE 179 Cb 0.31 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 39.81 3h1l h PHE 179 CO 0.00 1.64 0.59 0.35 -1.61 0.00 0.00 178.31 179.28 3h1l h PHE 180 N -0.23 1.14 0.60 -0.55 3.04 -1.22 0.16 116.94 119.87 3h1l h PHE 180 Ca -0.36 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.59 3h1l h PHE 180 Cb 1.83 -0.38 -0.00 0.00 2.56 0.00 0.00 35.95 39.95 3h1l h PHE 180 CO 0.10 0.73 -0.36 0.00 -2.02 0.00 0.00 178.31 176.76 3h1l h ALA 181 N 1.32 -0.92 -0.70 2.41 0.00 -1.45 0.38 119.26 120.30 3h1l h ALA 181 Ca 0.33 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.19 3h1l h ALA 181 Cb -0.12 0.44 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 3h1l h ALA 181 CO -0.07 -1.03 0.22 1.25 0.00 0.00 0.00 179.25 179.62 3h1l h LEU 182 N -0.90 0.13 0.03 0.00 5.85 -1.16 -0.97 115.31 118.29 3h1l h LEU 182 Ca -0.07 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3h1l h LEU 182 Cb 0.73 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.89 3h1l h LEU 182 CO 0.08 0.04 -0.01 -0.74 -0.34 0.00 0.00 178.44 177.47 3h1l h HIS 183 N 0.35 -0.03 -0.91 1.25 2.76 -0.49 -1.62 115.15 116.46 3h1l h HIS 183 Ca 0.39 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.71 3h1l h HIS 183 Cb 0.60 0.01 -0.10 0.00 1.55 0.00 0.00 27.41 29.48 3h1l h HIS 183 CO -0.21 0.17 0.50 0.35 -1.30 0.00 0.00 177.93 177.44 3h1l h PHE 184 N -0.24 0.89 0.22 5.26 3.57 -0.18 -3.24 116.94 123.22 3h1l h PHE 184 Ca -0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 3h1l h PHE 184 Cb 0.22 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.71 3h1l h PHE 184 CO -0.01 0.23 -0.11 1.25 -2.23 0.00 0.00 178.31 177.44 3h1l h LEU 185 N 0.70 -0.25 -0.97 0.59 5.85 -0.93 -3.40 115.31 116.91 3h1l h LEU 185 Ca 0.50 -0.13 0.19 0.00 0.84 0.00 0.00 57.88 59.27 3h1l h LEU 185 Cb 0.70 0.06 -0.18 0.00 0.37 0.00 0.00 40.66 41.61 3h1l h LEU 185 CO -0.36 0.26 -0.27 0.18 -0.34 0.00 0.00 178.44 177.91 3h1l n LEU 186 N -4.97 -0.40 -0.32 2.25 4.77 -0.63 -1.56 117.00 116.14 3h1l n LEU 186 Ca -0.05 1.67 0.20 0.00 -0.03 0.00 0.00 56.01 57.81 3h1l n LEU 186 Cb 0.18 -0.48 0.41 0.00 -2.33 0.00 0.00 43.42 41.20 3h1l n LEU 186 CO 0.15 -1.59 1.04 -0.65 -1.33 0.00 0.00 177.39 175.01 3h1l h PRO 187 N 0.00 0.23 -0.35 3.23 0.11 -1.77 0.63 132.00 134.08 3h1l h PRO 187 Ca 0.44 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.48 3h1l h PRO 187 Cb 0.69 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 3h1l h PRO 187 CO -0.99 0.15 0.01 0.74 -0.21 0.00 0.00 178.00 177.70 3h1l h PHE 188 N 0.24 0.68 -0.07 0.65 -1.00 -1.54 1.00 116.94 116.89 3h1l h PHE 188 Ca 0.68 -0.12 0.02 0.00 2.81 0.00 0.00 57.97 61.36 3h1l h PHE 188 Cb 1.51 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 40.89 3h1l h PHE 188 CO -0.12 0.72 0.06 0.00 -1.61 0.00 0.00 178.31 177.36 3h1l h ALA 189 N 0.87 1.91 0.27 2.45 0.00 0.06 0.53 119.26 125.35 3h1l h ALA 189 Ca 0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3h1l h ALA 189 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3h1l h ALA 189 CO 0.02 -0.10 -0.13 0.82 0.00 0.00 0.00 179.25 179.86 3h1l h ILE 190 N 0.00 0.73 -0.91 0.00 2.04 0.12 -1.19 117.51 118.30 3h1l h ILE 190 Ca 0.03 -0.71 0.16 0.00 1.00 0.00 0.00 64.86 65.35 3h1l h ILE 190 Cb 0.15 1.09 -0.10 0.00 -0.74 0.00 0.00 36.82 37.22 3h1l h ILE 190 CO -0.00 0.14 0.50 0.00 0.00 0.00 0.00 178.15 178.79 3h1l h ALA 191 N -0.22 1.43 0.70 1.87 0.00 0.65 0.36 119.26 124.04 3h1l h ALA 191 Ca -0.04 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3h1l h ALA 191 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3h1l h ALA 191 CO 0.06 -0.07 -0.40 0.78 0.00 0.00 0.00 179.25 179.62 3h1l h GLY 192 N 0.68 -1.16 0.71 0.00 0.00 0.12 -2.69 103.07 100.75 3h1l h GLY 192 Ca 0.51 0.46 0.07 0.00 0.00 0.00 0.00 47.33 48.37 3h1l h GLY 192 CO -0.37 -0.40 0.64 -2.22 0.00 0.00 0.00 176.54 174.19 3h1l h ILE 193 N -1.02 1.06 -0.93 2.60 2.04 -0.54 -0.18 117.51 120.54 3h1l h ILE 193 Ca -0.09 -0.38 0.23 0.00 1.00 0.00 0.00 64.86 65.61 3h1l h ILE 193 Cb 0.81 -0.16 -0.12 0.00 -0.74 0.00 0.00 36.82 36.60 3h1l h ILE 193 CO 0.11 0.20 0.46 0.74 0.00 0.00 0.00 178.15 179.67 3h1l h THR 194 N 1.12 0.50 -0.58 -0.27 2.02 -0.18 0.36 112.91 115.88 3h1l h THR 194 Ca 0.44 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 67.49 3h1l h THR 194 Cb 0.23 -0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.59 3h1l h THR 194 CO -0.18 0.08 0.34 0.40 0.37 0.00 0.00 175.52 176.54 3h1l h ILE 195 N 0.47 1.04 -0.28 3.11 1.08 -0.69 -0.58 117.51 121.67 3h1l h ILE 195 Ca 0.59 -0.23 -0.03 0.00 -0.39 0.00 0.00 64.86 64.80 3h1l h ILE 195 Cb 1.11 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 3h1l h ILE 195 CO -0.51 0.12 0.06 0.40 -0.69 0.00 0.00 178.15 177.54 3h1l h ILE 196 N 0.67 1.22 -0.45 -0.67 2.04 -0.31 -0.57 117.51 119.44 3h1l h ILE 196 Ca 0.24 -0.74 0.07 0.00 1.00 0.00 0.00 64.86 65.43 3h1l h ILE 196 Cb 0.05 1.18 -0.09 0.00 -0.74 0.00 0.00 36.82 37.21 3h1l h ILE 196 CO -0.11 0.24 -0.43 -0.74 0.00 0.00 0.00 178.15 177.11 3h1l h HIS 197 N 0.28 -1.25 0.00 1.37 2.76 -0.31 0.48 115.15 118.48 3h1l h HIS 197 Ca 0.09 0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 3h1l h HIS 197 Cb 0.30 0.61 -0.00 0.00 1.55 0.00 0.00 27.41 29.87 3h1l h HIS 197 CO 0.02 -0.43 -0.12 -0.07 -1.30 0.00 0.00 177.93 176.02 3h1l h LEU 198 N -0.30 0.00 0.01 0.26 3.38 -1.03 -1.95 115.31 115.69 3h1l h LEU 198 Ca 0.15 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.94 3h1l h LEU 198 Cb 0.58 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.34 3h1l h LEU 198 CO -0.60 0.12 -0.70 0.74 0.09 0.00 0.00 178.44 178.09 3h1l h THR 199 N 0.00 1.40 -0.62 0.22 2.02 0.15 -2.56 112.91 113.52 3h1l h THR 199 Ca -0.00 -2.13 -0.01 0.00 0.77 0.00 0.00 66.41 65.04 3h1l h THR 199 Cb 0.33 2.59 -0.03 0.00 -1.74 0.00 0.00 68.15 69.30 3h1l h THR 199 CO 0.02 0.63 0.35 -0.26 0.37 0.00 0.00 175.52 176.63 3h1l h PHE 200 N -0.02 0.84 -0.00 3.16 0.04 -0.66 -2.93 116.94 117.37 3h1l h PHE 200 Ca -0.09 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.67 3h1l h PHE 200 Cb 1.41 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 39.28 3h1l h PHE 200 CO 0.14 0.60 -0.01 1.25 -0.60 0.00 0.00 178.31 179.69 3h1l h LEU 201 N 0.84 -0.03 -0.59 1.54 5.85 -1.34 -1.72 115.31 119.87 3h1l h LEU 201 Ca 0.22 0.00 0.17 0.00 0.84 0.00 0.00 57.88 59.12 3h1l h LEU 201 Cb 0.02 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 3h1l h LEU 201 CO -0.04 -0.01 0.96 1.41 -0.34 0.00 0.00 178.44 180.42 3h1l n HIS 202 N -2.69 0.00 -0.17 1.25 8.25 -0.97 -0.24 115.22 120.65 3h1l n HIS 202 Ca -0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 3h1l n HIS 202 Cb 0.01 -0.15 0.01 0.00 1.12 0.00 0.00 29.99 30.98 3h1l n HIS 202 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 3h1l h GLU 203 N 0.00 0.72 0.03 -0.41 4.39 -1.32 -3.35 114.58 114.64 3h1l h GLU 203 Ca 0.28 -0.11 -0.37 0.00 0.34 0.00 0.00 59.36 59.50 3h1l h GLU 203 Cb 2.19 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 30.66 3h1l h GLU 203 CO -0.00 0.60 -2.13 -1.13 -1.16 0.00 0.00 179.01 175.19 3h1l n SER 204 N -4.61 1.98 0.00 1.42 3.41 0.67 -5.13 113.62 111.36 3h1l n SER 204 Ca 0.02 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 3h1l n SER 204 Cb 0.12 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 3h1l n SER 204 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h1l n GLY 205 N 1.73 1.99 3.80 5.00 0.00 -1.04 -5.02 105.19 111.65 3h1l n GLY 205 Ca -0.42 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.20 3h1l n GLY 205 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h1l s SER 206 N 0.00 5.40 0.80 1.61 0.01 -1.26 -4.87 113.70 115.39 3h1l s SER 206 Ca 0.00 1.75 -0.04 0.00 1.31 0.00 0.00 55.95 58.97 3h1l s SER 206 Cb 0.00 -2.52 0.16 0.00 0.21 0.00 0.00 66.02 63.87 3h1l s SER 206 CO 0.00 -1.43 1.10 0.21 0.41 0.00 0.00 173.24 173.53 3h1l s ASN 207 N -3.24 3.88 0.11 2.44 3.04 -1.26 -4.83 114.94 115.07 3h1l s ASN 207 Ca 0.61 -0.31 -0.10 0.00 0.04 0.00 0.00 52.86 53.10 3h1l s ASN 207 Cb -0.16 0.10 0.00 0.00 -1.54 0.00 0.00 41.25 39.66 3h1l s ASN 207 CO 0.47 -2.20 0.24 0.54 -3.04 0.00 0.00 177.10 173.12 3h1l s ASN 208 N -4.83 0.04 0.30 -4.21 2.20 -1.26 -4.87 114.94 102.32 3h1l s ASN 208 Ca 0.70 -0.62 0.06 0.00 -0.94 0.00 0.00 52.86 52.06 3h1l s ASN 208 Cb -0.04 0.38 0.82 0.00 -2.00 0.00 0.00 41.25 40.41 3h1l s ASN 208 CO 0.47 -0.78 1.67 -0.65 -2.94 0.00 0.00 177.10 174.88 3h1l h PRO 209 N 2.65 0.32 0.00 3.55 0.11 -1.96 -0.34 132.00 136.33 3h1l h PRO 209 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3h1l h PRO 209 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3h1l h PRO 209 CO 0.53 0.21 0.00 1.28 -0.21 0.00 0.00 178.00 179.82 3h1l n LEU 210 N -5.10 0.00 -3.32 2.35 4.77 -1.26 -4.68 117.00 109.76 3h1l n LEU 210 Ca 0.25 0.50 -0.23 0.00 -0.03 0.00 0.00 56.01 56.50 3h1l n LEU 210 Cb 0.75 -0.50 0.06 0.00 -2.33 0.00 0.00 43.42 41.41 3h1l n LEU 210 CO 0.10 -0.03 0.16 0.61 -1.33 0.00 0.00 177.39 176.90 3h1l n GLY 211 N 1.31 -0.50 3.09 -0.72 0.00 -0.14 -4.73 105.19 103.49 3h1l n GLY 211 Ca 0.07 0.19 -0.16 0.00 0.00 0.00 0.00 46.02 46.11 3h1l n GLY 211 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h1l s ILE 212 N -3.26 0.78 0.02 -0.61 -4.36 -1.26 -4.54 121.20 107.97 3h1l s ILE 212 Ca 0.48 -0.99 -0.38 0.00 -0.26 0.00 0.00 60.65 59.50 3h1l s ILE 212 Cb -0.21 -0.76 -0.17 0.00 1.25 0.00 0.00 42.46 42.56 3h1l s ILE 212 CO 0.59 -0.19 1.33 -0.24 0.24 0.00 0.00 174.94 176.67 3h1l n SER 213 N 1.74 1.37 -1.97 4.36 2.88 -1.26 -4.88 113.62 115.85 3h1l n SER 213 Ca -0.20 1.12 -0.21 0.00 -1.33 0.00 0.00 58.87 58.25 3h1l n SER 213 Cb 0.55 -1.12 0.16 0.00 -0.75 0.00 0.00 64.21 63.04 3h1l n SER 213 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3h1l n SER 214 N 2.62 4.28 0.14 -3.46 3.41 -1.26 -4.46 113.62 114.89 3h1l n SER 214 Ca 0.20 -3.70 0.02 0.00 -0.26 0.00 0.00 58.87 55.13 3h1l n SER 214 Cb 0.16 -0.79 0.06 0.00 -0.26 0.00 0.00 64.21 63.37 3h1l n SER 214 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3h1l h ASP 215 N 1.27 0.00 0.78 4.04 3.45 -2.01 -2.70 116.42 121.26 3h1l h ASP 215 Ca 0.51 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.97 3h1l h ASP 215 Cb 2.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.85 3h1l h ASP 215 CO 1.01 0.53 0.00 -1.54 -1.57 0.00 0.00 179.24 177.66 3h1l n SER 216 N -3.27 0.13 -2.90 6.45 3.41 -1.26 -4.34 113.62 111.84 3h1l n SER 216 Ca 0.02 0.52 -0.12 0.00 -0.26 0.00 0.00 58.87 59.02 3h1l n SER 216 Cb 0.72 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 3h1l n SER 216 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3h1l n ASP 217 N -1.64 -2.12 -4.97 4.04 4.64 -1.02 -5.15 116.55 110.34 3h1l n ASP 217 Ca 0.05 -3.02 -0.21 0.00 -1.38 0.00 0.00 54.79 50.23 3h1l n ASP 217 Cb 0.26 1.07 -0.02 0.00 -1.04 0.00 0.00 41.12 41.39 3h1l n ASP 217 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 3h1l s LYS 218 N 0.25 3.40 0.03 -0.67 -0.14 -1.20 -2.85 119.74 118.56 3h1l s LYS 218 Ca 0.32 -0.77 -0.01 0.00 -1.36 0.00 0.00 55.97 54.15 3h1l s LYS 218 Cb 0.16 -2.87 -0.03 0.00 -1.68 0.00 0.00 37.83 33.41 3h1l s LYS 218 CO -0.18 0.37 -0.02 0.96 -0.76 0.00 0.00 175.35 175.72 3h1l s ILE 219 N -2.02 0.15 0.05 2.17 -4.36 0.11 -4.86 121.20 112.44 3h1l s ILE 219 Ca 0.36 -1.23 -0.31 0.00 -0.26 0.00 0.00 60.65 59.21 3h1l s ILE 219 Cb -0.09 -0.75 -0.07 0.00 1.25 0.00 0.00 42.46 42.80 3h1l s ILE 219 CO 0.30 -0.68 1.49 -2.16 0.24 0.00 0.00 174.94 174.13 3h1l s PRO 220 N -2.39 4.26 0.29 0.37 0.04 -1.26 -0.73 135.00 135.57 3h1l s PRO 220 Ca -0.07 2.12 -0.05 0.00 0.04 0.00 0.00 61.00 63.04 3h1l s PRO 220 Cb -0.03 -3.52 0.56 0.00 0.04 0.00 0.00 34.50 31.54 3h1l s PRO 220 CO -0.04 -0.61 1.55 0.34 0.04 0.00 0.00 177.00 178.27 3h1l n PHE 221 N 5.20 0.45 -3.72 0.56 7.35 0.11 -3.91 117.46 123.49 3h1l n PHE 221 Ca 0.14 1.20 -0.36 0.00 -0.76 0.00 0.00 57.45 57.67 3h1l n PHE 221 Cb 0.42 -1.13 -0.07 0.00 0.35 0.00 0.00 39.48 39.05 3h1l n PHE 221 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 3h1l s HIS 222 N -6.16 3.51 -2.50 -5.13 2.46 -1.26 0.86 115.29 107.07 3h1l s HIS 222 Ca -0.14 0.51 0.27 0.00 0.47 0.00 0.00 55.06 56.16 3h1l s HIS 222 Cb 0.28 -2.14 0.78 0.00 -0.13 0.00 0.00 32.58 31.37 3h1l s HIS 222 CO 0.77 0.46 1.59 -0.35 -2.47 0.00 0.00 174.74 174.74 3h1l n PRO 223 N 2.87 1.69 0.09 2.88 -0.04 -1.26 -4.92 135.00 136.32 3h1l n PRO 223 Ca -0.16 -1.13 -0.07 0.00 -0.04 0.00 0.00 63.50 62.10 3h1l n PRO 223 Cb 0.53 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 3h1l n PRO 223 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3h1l h TYR 224 N 2.75 -0.55 0.00 0.54 0.99 -1.62 -2.65 116.97 116.43 3h1l h TYR 224 Ca 0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 3h1l h TYR 224 Cb 0.62 0.22 0.00 0.00 1.00 0.00 0.00 36.73 38.58 3h1l h TYR 224 CO 0.00 -0.25 -0.38 1.88 -0.00 0.00 0.00 178.16 179.42 3h1l h TYR 225 N -0.35 0.00 -0.19 4.88 -1.99 0.23 -2.67 116.97 116.88 3h1l h TYR 225 Ca -0.02 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.57 3h1l h TYR 225 Cb 0.32 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.05 3h1l h TYR 225 CO -0.21 0.00 -0.45 0.66 -0.00 0.00 0.00 178.16 178.16 3h1l h SER 226 N 0.00 0.73 -0.31 3.88 4.64 -1.52 -0.68 113.55 120.29 3h1l h SER 226 Ca 0.00 -0.57 -0.10 0.00 -0.47 0.00 0.00 61.79 60.65 3h1l h SER 226 Cb 0.76 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 3h1l h SER 226 CO 0.00 1.16 -0.20 -0.26 -0.87 0.00 0.00 176.83 176.66 3h1l h PHE 227 N 0.33 0.80 -0.71 4.77 0.04 -1.53 -1.22 116.94 119.42 3h1l h PHE 227 Ca -0.00 -0.22 -0.00 0.00 2.80 0.00 0.00 57.97 60.55 3h1l h PHE 227 Cb 1.06 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 39.00 3h1l h PHE 227 CO 0.09 0.93 0.44 -0.22 -0.60 0.00 0.00 178.31 178.96 3h1l h LYS 228 N 0.44 0.95 0.00 1.51 3.64 -1.46 -1.85 116.57 119.79 3h1l h LYS 228 Ca 0.06 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 3h1l h LYS 228 Cb 0.75 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 3h1l h LYS 228 CO 0.06 0.65 -0.68 -0.44 -2.27 0.00 0.00 179.45 176.77 3h1l h ASP 229 N 0.97 0.00 -0.51 4.20 3.45 -0.89 -1.15 116.42 122.49 3h1l h ASP 229 Ca 0.26 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.66 3h1l h ASP 229 Cb -0.06 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.68 3h1l h ASP 229 CO -0.05 0.68 0.10 0.40 -1.57 0.00 0.00 179.24 178.79 3h1l h ILE 230 N 0.00 1.25 -0.23 0.35 1.08 -0.53 -0.89 117.51 118.54 3h1l h ILE 230 Ca -0.01 -0.91 -0.03 0.00 -0.39 0.00 0.00 64.86 63.52 3h1l h ILE 230 Cb 1.27 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 3h1l h ILE 230 CO 0.09 0.33 0.02 0.25 -0.69 0.00 0.00 178.15 178.14 3h1l h LEU 231 N 0.72 0.38 -2.59 1.44 5.85 -1.27 -1.94 115.31 117.91 3h1l h LEU 231 Ca 0.16 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 3h1l h LEU 231 Cb 0.38 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 3h1l h LEU 231 CO 0.01 0.57 -0.00 1.23 -0.34 0.00 0.00 178.44 179.91 3h1l h GLY 232 N 0.18 0.00 0.18 3.75 0.00 -1.04 -1.76 103.07 104.38 3h1l h GLY 232 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 3h1l h GLY 232 CO 0.01 0.00 -0.02 -2.00 0.00 0.00 0.00 176.54 174.53 3h1l h LEU 233 N 0.00 -0.04 -1.17 3.11 5.85 -0.57 -2.88 115.31 119.62 3h1l h LEU 233 Ca -0.00 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.05 3h1l h LEU 233 Cb 0.00 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3h1l h LEU 233 CO 0.00 0.72 0.00 0.35 -0.34 0.00 0.00 178.44 179.17 3h1l n THR 234 N -4.74 1.03 -0.07 1.05 -2.24 -0.78 -0.57 114.28 107.96 3h1l n THR 234 Ca -0.08 0.59 -0.06 0.00 -2.27 0.00 0.00 64.05 62.23 3h1l n THR 234 Cb 0.35 -1.57 -0.04 0.00 -2.10 0.00 0.00 70.33 66.97 3h1l n THR 234 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3h1l h LEU 235 N 0.00 0.00 -0.71 3.22 3.38 -1.36 -3.20 115.31 116.64 3h1l h LEU 235 Ca 0.00 -0.18 0.12 0.00 0.09 0.00 0.00 57.88 57.91 3h1l h LEU 235 Cb 0.10 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 3h1l h LEU 235 CO 0.00 0.78 0.30 -0.03 0.09 0.00 0.00 178.44 179.58 3h1l h MET 236 N -1.00 0.47 -0.72 1.13 4.05 -1.25 -1.29 114.93 116.33 3h1l h MET 236 Ca -0.04 -0.03 0.16 0.00 -0.28 0.00 0.00 59.70 59.51 3h1l h MET 236 Cb 0.48 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.13 3h1l h MET 236 CO -0.03 0.31 0.49 1.25 0.23 0.00 0.00 176.91 179.16 3h1l h LEU 237 N 0.49 0.28 0.23 3.39 5.85 -0.99 -2.61 115.31 121.95 3h1l h LEU 237 Ca 0.37 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 3h1l h LEU 237 Cb 0.49 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3h1l h LEU 237 CO -0.34 0.14 -0.11 0.74 -0.34 0.00 0.00 178.44 178.53 3h1l h THR 238 N 0.29 0.83 -0.01 1.05 2.02 -1.22 -0.95 112.91 114.92 3h1l h THR 238 Ca 0.35 -0.34 -0.14 0.00 0.77 0.00 0.00 66.41 67.05 3h1l h THR 238 Cb 0.95 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 3h1l h THR 238 CO -0.09 0.08 -0.67 1.55 0.37 0.00 0.00 175.52 176.75 3h1l h PRO 239 N -0.48 0.04 -0.31 6.66 0.13 -1.64 0.15 132.00 136.56 3h1l h PRO 239 Ca -0.03 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.09 3h1l h PRO 239 Cb 0.36 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.47 3h1l h PRO 239 CO 0.05 0.70 0.14 0.35 -0.23 0.00 0.00 178.00 179.01 3h1l h PHE 240 N 0.03 0.25 0.02 1.56 -0.00 -1.43 0.28 116.94 117.64 3h1l h PHE 240 Ca -0.01 0.01 -0.21 0.00 -0.00 0.00 0.00 57.97 57.77 3h1l h PHE 240 Cb 1.20 -0.07 -0.01 0.00 -0.00 0.00 0.00 35.95 37.06 3h1l h PHE 240 CO 0.00 0.13 -0.92 -0.07 -0.00 0.00 0.00 178.31 177.45 3h1l h LEU 241 N 0.29 0.25 -0.97 0.59 3.38 -1.07 -0.43 115.31 117.35 3h1l h LEU 241 Ca 0.13 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 3h1l h LEU 241 Cb 0.06 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3h1l h LEU 241 CO -0.10 1.04 0.19 0.74 0.09 0.00 0.00 178.44 180.40 3h1l h THR 242 N 0.10 1.23 0.37 0.22 2.02 -0.40 0.17 112.91 116.62 3h1l h THR 242 Ca -0.05 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 3h1l h THR 242 Cb 1.57 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 3h1l h THR 242 CO 0.14 0.31 -0.18 0.25 0.37 0.00 0.00 175.52 176.41 3h1l h LEU 243 N 0.91 -0.42 -2.10 2.58 5.85 -0.39 -1.77 115.31 119.95 3h1l h LEU 243 Ca 0.20 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.99 3h1l h LEU 243 Cb 0.26 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3h1l h LEU 243 CO -0.01 -0.01 0.14 0.00 -0.34 0.00 0.00 178.44 178.22 3h1l h ALA 244 N -1.18 2.03 0.10 1.25 0.00 -1.03 -0.42 119.26 120.00 3h1l h ALA 244 Ca -0.05 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.48 3h1l h ALA 244 Cb 0.38 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3h1l h ALA 244 CO 0.08 -0.23 -2.10 1.28 0.00 0.00 0.00 179.25 178.28 3h1l n LEU 245 N -4.26 2.69 -0.01 0.00 4.77 0.59 -4.13 117.00 116.65 3h1l n LEU 245 Ca 0.01 0.13 -0.17 0.00 -0.03 0.00 0.00 56.01 55.95 3h1l n LEU 245 Cb 0.27 -1.06 -0.14 0.00 -2.33 0.00 0.00 43.42 40.16 3h1l n LEU 245 CO 0.33 0.87 -0.75 0.49 -1.33 0.00 0.00 177.39 177.00 3h1l n PHE 246 N -3.43 1.12 -3.26 -1.77 0.99 -0.67 -4.66 117.46 105.78 3h1l n PHE 246 Ca -0.35 0.28 -0.25 0.00 -0.00 0.00 0.00 57.45 57.13 3h1l n PHE 246 Cb 1.04 -1.16 -0.07 0.00 -1.00 0.00 0.00 39.48 38.28 3h1l n PHE 246 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 3h1l n SER 247 N -3.33 1.03 -0.28 4.37 2.88 -0.18 -5.02 113.62 113.10 3h1l n SER 247 Ca -0.28 -2.86 -0.03 0.00 -1.33 0.00 0.00 58.87 54.36 3h1l n SER 247 Cb 1.05 -0.65 0.02 0.00 -0.75 0.00 0.00 64.21 63.89 3h1l n SER 247 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3h1l h PRO 248 N 4.12 -0.09 -0.17 -1.46 0.11 -1.68 -2.45 132.00 130.37 3h1l h PRO 248 Ca 0.11 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3h1l h PRO 248 Cb 0.83 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3h1l h PRO 248 CO 0.55 -0.06 0.00 0.09 -0.21 0.00 0.00 178.00 178.37 3h1l n ASN 249 N -5.45 1.58 -0.20 -2.05 3.02 -1.26 -4.43 115.26 106.46 3h1l n ASN 249 Ca 0.07 -1.72 -0.10 0.00 -0.03 0.00 0.00 54.58 52.79 3h1l n ASN 249 Cb 0.37 -0.11 -0.06 0.00 -0.61 0.00 0.00 39.78 39.37 3h1l n ASN 249 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3h1l h LEU 250 N 2.05 -1.68 0.00 3.41 5.85 -1.80 -1.77 115.31 121.38 3h1l h LEU 250 Ca 0.00 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.97 3h1l h LEU 250 Cb 0.45 0.73 0.00 0.00 0.37 0.00 0.00 40.66 42.22 3h1l h LEU 250 CO 0.00 -0.35 0.00 0.18 -0.34 0.00 0.00 178.44 177.93 3h1l n LEU 251 N -5.38 0.00 -4.39 2.25 4.77 -1.26 -4.89 117.00 108.10 3h1l n LEU 251 Ca 0.00 0.34 -0.31 0.00 -0.03 0.00 0.00 56.01 56.01 3h1l n LEU 251 Cb 0.34 -0.34 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 3h1l n LEU 251 CO -0.02 -0.09 -0.53 -0.83 -1.33 0.00 0.00 177.39 174.59 3h1l s GLY 252 N -2.68 1.43 0.38 -0.72 0.00 -0.67 -4.59 107.32 100.47 3h1l s GLY 252 Ca 0.18 -1.14 -0.28 0.00 0.00 0.00 0.00 44.72 43.48 3h1l s GLY 252 CO 0.35 -0.99 1.42 1.34 0.00 0.00 0.00 173.10 175.23 3h1l n ASP 253 N 2.04 3.41 0.01 1.64 -0.08 -1.26 -4.94 116.55 117.37 3h1l n ASP 253 Ca -0.16 1.21 0.12 0.00 -1.51 0.00 0.00 54.79 54.44 3h1l n ASP 253 Cb 0.52 -1.58 0.23 0.00 2.34 0.00 0.00 41.12 42.63 3h1l n ASP 253 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3h1l n PRO 254 N 0.40 0.07 0.08 -0.67 -0.04 -1.26 -4.14 135.00 129.44 3h1l n PRO 254 Ca 0.03 0.02 0.18 0.00 -0.04 0.00 0.00 63.50 63.69 3h1l n PRO 254 Cb 0.38 -1.54 0.71 0.00 -0.04 0.00 0.00 33.50 33.02 3h1l n PRO 254 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3h1l h GLU 255 N 0.00 0.00 -0.71 0.54 4.57 -1.95 -1.38 114.58 115.65 3h1l h GLU 255 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3h1l h GLU 255 Cb 0.56 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 3h1l h GLU 255 CO 0.00 0.00 0.00 0.09 -1.18 0.00 0.00 179.01 177.92 3h1l n ASN 256 N -4.23 0.71 -0.58 1.04 4.13 -1.26 -1.76 115.26 113.31 3h1l n ASN 256 Ca 0.07 -1.51 0.06 0.00 1.68 0.00 0.00 54.58 54.88 3h1l n ASN 256 Cb 0.50 -0.36 0.12 0.00 -1.54 0.00 0.00 39.78 38.50 3h1l n ASN 256 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 3h1l n PHE 257 N 0.09 0.32 -3.98 3.10 3.01 -0.52 -4.70 117.46 114.78 3h1l n PHE 257 Ca 0.00 -0.34 -0.31 0.00 1.01 0.00 0.00 57.45 57.81 3h1l n PHE 257 Cb 0.18 -0.02 -0.15 0.00 -0.01 0.00 0.00 39.48 39.48 3h1l n PHE 257 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3h1l s THR 258 N -0.98 1.76 0.07 4.37 2.01 -0.72 -5.04 115.64 117.11 3h1l s THR 258 Ca 0.20 -1.40 -0.37 0.00 0.31 0.00 0.00 61.69 60.43 3h1l s THR 258 Cb 0.11 -1.99 -0.18 0.00 0.01 0.00 0.00 72.50 70.46 3h1l s THR 258 CO 0.15 -0.10 1.20 -2.65 -0.69 0.00 0.00 174.62 172.53 3h1l n PRO 259 N 4.58 0.68 -1.24 4.92 -0.02 -1.26 -0.64 135.00 142.02 3h1l n PRO 259 Ca -0.12 0.25 -0.45 0.00 -2.02 0.00 0.00 63.50 61.16 3h1l n PRO 259 Cb 0.43 -1.80 -0.04 0.00 -0.02 0.00 0.00 33.50 32.07 3h1l n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h1l n ALA 260 N 1.96 -2.82 -3.83 3.55 0.00 -1.16 -4.60 120.51 113.60 3h1l n ALA 260 Ca 0.19 0.43 -0.29 0.00 0.00 0.00 0.00 53.44 53.76 3h1l n ALA 260 Cb 0.16 -1.43 -0.16 0.00 0.00 0.00 0.00 19.45 18.02 3h1l n ALA 260 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3h1l s ASN 261 N -0.57 3.71 0.14 0.00 3.84 -1.26 -4.95 114.94 115.84 3h1l s ASN 261 Ca 0.63 -1.28 0.08 0.00 0.21 0.00 0.00 52.86 52.51 3h1l s ASN 261 Cb -0.90 -0.96 0.46 0.00 -0.55 0.00 0.00 41.25 39.29 3h1l s ASN 261 CO 0.49 -0.32 1.22 -2.65 -2.79 0.00 0.00 177.10 173.05 3h1l n PRO 262 N 4.79 0.05 0.00 0.43 -0.02 -1.26 -2.13 135.00 136.87 3h1l n PRO 262 Ca -0.07 0.52 0.06 0.00 -2.02 0.00 0.00 63.50 61.99 3h1l n PRO 262 Cb 0.44 -1.74 -0.07 0.00 -0.02 0.00 0.00 33.50 32.11 3h1l n PRO 262 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3h1l n LEU 263 N -1.78 0.63 -3.87 2.45 4.77 -1.26 -4.95 117.00 112.99 3h1l n LEU 263 Ca -0.01 -0.51 -0.27 0.00 -0.03 0.00 0.00 56.01 55.19 3h1l n LEU 263 Cb 0.07 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.00 3h1l n LEU 263 CO 0.04 0.15 -0.42 -0.69 -1.33 0.00 0.00 177.39 175.14 3h1l s VAL 264 N -2.15 0.93 -0.28 4.08 1.01 -0.90 -5.09 120.40 118.00 3h1l s VAL 264 Ca 0.05 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 3h1l s VAL 264 Cb 0.09 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 3h1l s VAL 264 CO 0.50 0.21 0.41 -0.89 0.00 0.00 0.00 175.10 175.33 3h1l s THR 265 N 1.72 5.14 0.35 3.92 2.01 -1.26 -4.69 115.64 122.84 3h1l s THR 265 Ca 0.03 0.57 -0.27 0.00 0.31 0.00 0.00 61.69 62.33 3h1l s THR 265 Cb -0.14 -3.75 -0.12 0.00 0.01 0.00 0.00 72.50 68.50 3h1l s THR 265 CO -0.08 0.10 1.10 -2.65 -0.69 0.00 0.00 174.62 172.41 3h1l n PRO 266 N 5.40 1.61 0.19 4.92 -0.02 -1.26 -4.88 135.00 140.97 3h1l n PRO 266 Ca -0.07 0.57 0.03 0.00 -2.02 0.00 0.00 63.50 62.01 3h1l n PRO 266 Cb 0.50 -2.07 0.39 0.00 -0.02 0.00 0.00 33.50 32.31 3h1l n PRO 266 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3h1l h PRO 267 N 2.03 0.00 -2.04 0.52 0.13 -2.05 -3.22 132.00 127.37 3h1l h PRO 267 Ca -0.43 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 63.97 3h1l h PRO 267 Cb 1.32 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.14 3h1l h PRO 267 CO 0.60 0.34 0.54 0.72 -0.23 0.00 0.00 178.00 179.97 3h1l n HIS 268 N -4.10 3.13 -2.81 1.56 8.25 -1.26 -5.00 115.22 114.99 3h1l n HIS 268 Ca -0.02 -2.75 -0.43 0.00 -0.26 0.00 0.00 57.72 54.27 3h1l n HIS 268 Cb 0.38 -0.92 -0.04 0.00 1.12 0.00 0.00 29.99 30.53 3h1l n HIS 268 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 3h1l s ILE 269 N -4.85 4.35 0.34 1.59 2.07 -1.22 -5.01 121.20 118.47 3h1l s ILE 269 Ca 0.47 0.33 0.09 0.00 -1.41 0.00 0.00 60.65 60.14 3h1l s ILE 269 Cb 0.33 -4.56 -0.06 0.00 0.13 0.00 0.00 42.46 38.30 3h1l s ILE 269 CO -0.25 -1.15 -0.09 -0.54 -1.91 0.00 0.00 174.94 170.99 3h1l s LYS 270 N 4.06 1.80 0.45 3.50 -0.14 -1.26 -5.13 119.74 123.02 3h1l s LYS 270 Ca 0.32 -1.93 0.03 0.00 -1.36 0.00 0.00 55.97 53.03 3h1l s LYS 270 Cb -0.12 -1.67 0.08 0.00 -1.68 0.00 0.00 37.83 34.44 3h1l s LYS 270 CO 0.20 0.14 0.62 -2.30 -0.76 0.00 0.00 175.35 173.24 3h1l n PRO 271 N -0.78 0.40 -2.23 -1.68 -0.02 -1.26 -5.02 135.00 124.41 3h1l n PRO 271 Ca -0.05 -1.96 -0.35 0.00 -2.02 0.00 0.00 63.50 59.12 3h1l n PRO 271 Cb 0.63 -0.32 0.00 0.00 -0.02 0.00 0.00 33.50 33.80 3h1l n PRO 271 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3h1l s GLU 272 N -4.02 3.34 0.34 -0.52 0.41 -1.26 -4.81 118.70 112.18 3h1l s GLU 272 Ca 0.43 1.58 0.12 0.00 -0.41 0.00 0.00 54.97 56.69 3h1l s GLU 272 Cb -0.03 -2.01 1.06 0.00 -1.78 0.00 0.00 34.13 31.37 3h1l s GLU 272 CO 0.28 -0.86 1.58 0.11 -0.49 0.00 0.00 175.26 175.88 3h1l h TRP 273 N 1.12 0.41 0.00 1.61 5.08 -1.97 0.05 115.95 122.25 3h1l h TRP 273 Ca -0.50 0.06 0.00 0.00 1.08 0.00 0.00 58.89 59.53 3h1l h TRP 273 Cb 1.26 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.40 3h1l h TRP 273 CO 0.52 -0.45 0.00 2.48 -1.28 0.00 0.00 178.44 179.71 3h1l n TYR 274 N -5.36 0.00 0.19 0.12 0.18 -1.26 -2.40 117.16 108.62 3h1l n TYR 274 Ca 0.31 0.00 0.05 0.00 1.88 0.00 0.00 57.90 60.14 3h1l n TYR 274 Cb 1.03 -0.23 -0.07 0.00 -0.38 0.00 0.00 39.34 39.69 3h1l n TYR 274 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 3h1l n PHE 275 N -1.23 0.00 -0.32 -3.48 3.72 0.00 -4.74 117.46 111.42 3h1l n PHE 275 Ca 0.05 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.37 3h1l n PHE 275 Cb 0.07 -0.14 -0.08 0.00 -0.94 0.00 0.00 39.48 38.39 3h1l n PHE 275 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3h1l n LEU 276 N -1.61 -0.81 -0.48 4.37 4.77 -1.01 -0.65 117.00 121.58 3h1l n LEU 276 Ca -0.00 1.56 0.40 0.00 -0.03 0.00 0.00 56.01 57.94 3h1l n LEU 276 Cb 0.22 -0.28 0.68 0.00 -2.33 0.00 0.00 43.42 41.72 3h1l n LEU 276 CO 0.21 -1.21 1.25 2.19 -1.33 0.00 0.00 177.39 178.51 3h1l h PHE 277 N 0.00 0.47 0.13 -1.77 -5.15 -1.80 0.85 116.94 109.67 3h1l h PHE 277 Ca 0.12 0.02 -0.17 0.00 -0.20 0.00 0.00 57.97 57.74 3h1l h PHE 277 Cb 0.31 -0.11 0.02 0.00 0.22 0.00 0.00 35.95 36.39 3h1l h PHE 277 CO -0.98 -0.23 -0.77 0.00 -2.00 0.00 0.00 178.31 174.33 3h1l h ALA 278 N 1.56 -0.07 -0.88 12.09 0.00 -1.23 -2.91 119.26 127.82 3h1l h ALA 278 Ca 0.86 -0.70 0.18 0.00 0.00 0.00 0.00 54.91 55.25 3h1l h ALA 278 Cb 2.80 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 20.63 3h1l h ALA 278 CO -0.41 0.37 0.58 -0.92 0.00 0.00 0.00 179.25 178.86 3h1l h TYR 279 N -0.42 0.63 -0.12 0.00 3.20 0.11 0.16 116.97 120.54 3h1l h TYR 279 Ca -0.14 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 3h1l h TYR 279 Cb 1.59 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.66 3h1l h TYR 279 CO 0.20 0.20 0.03 0.00 -1.64 0.00 0.00 178.16 176.94 3h1l h ALA 280 N 1.62 0.15 -0.59 1.82 0.00 0.37 -2.54 119.26 120.10 3h1l h ALA 280 Ca 0.45 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 3h1l h ALA 280 Cb 0.99 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3h1l h ALA 280 CO -0.19 -0.21 0.16 0.82 0.00 0.00 0.00 179.25 179.83 3h1l h ILE 281 N -0.02 1.25 -0.96 0.00 2.04 -0.61 -2.73 117.51 116.48 3h1l h ILE 281 Ca 0.04 -0.87 0.13 0.00 1.00 0.00 0.00 64.86 65.16 3h1l h ILE 281 Cb 0.26 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 36.96 3h1l h ILE 281 CO 0.00 0.32 0.61 0.25 0.00 0.00 0.00 178.15 179.34 3h1l h LEU 282 N 0.84 0.83 -0.23 1.44 5.85 -0.73 0.75 115.31 124.06 3h1l h LEU 282 Ca 0.19 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.95 3h1l h LEU 282 Cb 0.33 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.24 3h1l h LEU 282 CO -0.00 0.43 0.00 0.54 -0.34 0.00 0.00 178.44 179.07 3h1l n ARG 283 N -4.60 1.15 -0.05 1.25 1.74 -0.97 -3.96 116.66 111.22 3h1l n ARG 283 Ca 0.18 -0.23 -0.03 0.00 -0.77 0.00 0.00 57.85 57.01 3h1l n ARG 283 Cb 0.40 -1.27 -0.01 0.00 -1.02 0.00 0.00 32.46 30.56 3h1l n ARG 283 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3h1l h SER 284 N 0.45 0.00 -2.38 0.55 0.02 -0.71 -3.45 113.55 108.03 3h1l h SER 284 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 3h1l h SER 284 Cb 0.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 3h1l h SER 284 CO 0.00 0.48 1.31 -0.63 -1.14 0.00 0.00 176.83 176.85 3h1l s ILE 285 N -1.76 3.26 -0.41 3.27 1.09 -1.22 -4.87 121.20 120.57 3h1l s ILE 285 Ca -0.08 0.29 -0.05 0.00 -1.10 0.00 0.00 60.65 59.70 3h1l s ILE 285 Cb 0.01 -3.29 -0.07 0.00 -1.06 0.00 0.00 42.46 38.06 3h1l s ILE 285 CO 0.12 -0.14 3.08 -0.81 -0.10 0.00 0.00 174.94 177.10 3h1l n PRO 286 N 8.15 2.48 -3.71 2.79 -0.04 -1.26 -4.27 135.00 139.13 3h1l n PRO 286 Ca 0.24 -1.91 -0.12 0.00 -0.04 0.00 0.00 63.50 61.67 3h1l n PRO 286 Cb 0.44 -2.16 -0.10 0.00 -0.04 0.00 0.00 33.50 31.64 3h1l n PRO 286 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3h1l s ASN 287 N 1.08 -0.48 0.02 3.54 3.84 -1.26 -5.06 114.94 116.61 3h1l s ASN 287 Ca 0.62 0.88 -0.04 0.00 0.21 0.00 0.00 52.86 54.53 3h1l s ASN 287 Cb 0.33 0.84 -0.02 0.00 -0.55 0.00 0.00 41.25 41.85 3h1l s ASN 287 CO -0.12 -0.17 1.07 0.50 -2.79 0.00 0.00 177.10 175.59 3h1l h LYS 288 N 6.19 -0.07 -0.77 0.43 3.64 -1.99 -1.28 116.57 122.73 3h1l h LYS 288 Ca -0.31 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 3h1l h LYS 288 Cb 1.18 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 3h1l h LYS 288 CO 0.26 -0.05 0.44 1.25 -2.27 0.00 0.00 179.45 179.09 3h1l h LEU 289 N -0.07 0.94 -0.13 5.20 5.85 -1.97 -2.22 115.31 122.91 3h1l h LEU 289 Ca 0.01 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 3h1l h LEU 289 Cb 0.09 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 3h1l h LEU 289 CO -0.06 0.74 0.08 1.23 -0.34 0.00 0.00 178.44 180.09 3h1l h GLY 290 N 1.10 0.19 0.78 3.75 0.00 -1.89 0.80 103.07 107.79 3h1l h GLY 290 Ca 0.28 -0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.56 3h1l h GLY 290 CO -0.05 0.08 0.31 -1.33 0.00 0.00 0.00 176.54 175.55 3h1l h GLY 291 N 0.14 0.79 0.96 4.60 0.00 -1.07 0.32 103.07 108.81 3h1l h GLY 291 Ca 0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 3h1l h GLY 291 CO -0.01 0.16 0.05 -2.08 0.00 0.00 0.00 176.54 174.66 3h1l h VAL 292 N 0.60 1.05 -0.26 4.60 2.07 -1.09 0.06 116.25 123.29 3h1l h VAL 292 Ca 0.24 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.64 3h1l h VAL 292 Cb 0.10 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3h1l h VAL 292 CO -0.14 0.05 0.13 -0.07 0.02 0.00 0.00 177.57 177.56 3h1l h LEU 293 N 0.07 0.20 -1.01 2.57 3.38 -0.35 -0.28 115.31 119.90 3h1l h LEU 293 Ca 0.03 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.09 3h1l h LEU 293 Cb 0.03 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 3h1l h LEU 293 CO -0.01 0.15 0.65 0.00 0.09 0.00 0.00 178.44 179.32 3h1l h ALA 294 N 1.13 1.44 0.29 1.53 0.00 -0.10 0.15 119.26 123.69 3h1l h ALA 294 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3h1l h ALA 294 Cb 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3h1l h ALA 294 CO -0.07 0.38 -0.14 1.25 0.00 0.00 0.00 179.25 180.68 3h1l h LEU 295 N 1.13 -0.32 0.23 0.00 5.85 -0.40 0.17 115.31 121.95 3h1l h LEU 295 Ca 0.45 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 59.11 3h1l h LEU 295 Cb 0.27 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 3h1l h LEU 295 CO -0.20 -0.13 -0.46 0.00 -0.34 0.00 0.00 178.44 177.32 3h1l h ALA 296 N 0.17 -0.89 -0.29 1.25 0.00 -0.30 -0.98 119.26 118.22 3h1l h ALA 296 Ca -0.04 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.84 3h1l h ALA 296 Cb 0.38 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3h1l h ALA 296 CO 0.06 -1.06 0.24 0.00 0.00 0.00 0.00 179.25 178.50 3h1l h ALA 297 N -0.42 2.12 -0.02 0.00 0.00 -0.66 -1.53 119.26 118.76 3h1l h ALA 297 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3h1l h ALA 297 Cb 0.74 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3h1l h ALA 297 CO -0.20 -0.39 0.13 0.66 0.00 0.00 0.00 179.25 179.45 3h1l h SER 298 N 0.00 0.00 0.00 0.00 4.64 0.77 -0.05 113.55 118.91 3h1l h SER 298 Ca 0.14 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.35 3h1l h SER 298 Cb 0.62 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 3h1l h SER 298 CO -0.00 0.00 -1.39 0.52 -0.87 0.00 0.00 176.83 175.09 3h1l n VAL 299 N -3.13 0.39 0.29 0.95 0.31 -0.71 -4.61 118.33 111.82 3h1l n VAL 299 Ca -0.02 -0.12 0.18 0.00 -0.01 0.00 0.00 64.34 64.38 3h1l n VAL 299 Cb 0.20 -1.25 0.99 0.00 -0.91 0.00 0.00 33.84 32.87 3h1l n VAL 299 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3h1l h LEU 300 N -0.15 0.00 -2.63 7.52 3.38 -1.25 -1.49 115.31 120.69 3h1l h LEU 300 Ca -0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3h1l h LEU 300 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 3h1l h LEU 300 CO -0.07 0.00 -0.01 -0.29 0.09 0.00 0.00 178.44 178.16 3h1l h ILE 301 N 0.00 0.10 -0.35 1.22 2.10 -1.24 -1.93 117.51 117.41 3h1l h ILE 301 Ca 0.00 -0.12 0.05 0.00 1.08 0.00 0.00 64.86 65.88 3h1l h ILE 301 Cb 0.13 1.10 -0.02 0.00 -1.09 0.00 0.00 36.82 36.95 3h1l h ILE 301 CO 0.00 0.01 0.24 -0.07 -1.08 0.00 0.00 178.15 177.25 3h1l h LEU 302 N 0.00 0.20 -1.97 2.19 3.38 -1.54 -0.93 115.31 116.64 3h1l h LEU 302 Ca -0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3h1l h LEU 302 Cb 0.10 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3h1l h LEU 302 CO 0.00 0.14 -0.10 -0.26 0.09 0.00 0.00 178.44 178.30 3h1l h PHE 303 N 0.23 0.00 0.00 1.13 0.05 -1.57 -3.00 116.94 113.78 3h1l h PHE 303 Ca 0.15 0.00 -0.08 0.00 3.82 0.00 0.00 57.97 61.86 3h1l h PHE 303 Cb 0.31 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.25 3h1l h PHE 303 CO -0.00 0.10 -0.67 -0.07 -0.18 0.00 0.00 178.31 177.49 3h1l h LEU 304 N 0.00 0.00 -0.85 1.54 3.38 -1.34 -3.40 115.31 114.64 3h1l h LEU 304 Ca -0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 3h1l h LEU 304 Cb 0.30 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.91 3h1l h LEU 304 CO 0.01 0.35 -0.44 0.40 0.09 0.00 0.00 178.44 178.85 3h1l h ILE 305 N 0.00 0.04 -1.08 1.22 1.08 -1.55 0.16 117.51 117.38 3h1l h ILE 305 Ca -0.04 0.00 0.29 0.00 -0.39 0.00 0.00 64.86 64.72 3h1l h ILE 305 Cb 1.30 0.04 -0.08 0.00 -3.07 0.00 0.00 36.82 35.00 3h1l h ILE 305 CO 0.04 0.00 0.71 -0.65 -0.69 0.00 0.00 178.15 177.56 3h1l h PRO 306 N -0.07 0.28 0.00 2.37 0.11 -1.81 0.22 132.00 133.11 3h1l h PRO 306 Ca 0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.35 3h1l h PRO 306 Cb 0.55 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.59 3h1l h PRO 306 CO -0.87 0.19 -0.26 1.19 -0.21 0.00 0.00 178.00 178.04 3h1l n PHE 307 N -4.53 0.61 -1.44 0.65 3.72 0.01 -3.77 117.46 112.72 3h1l n PHE 307 Ca 0.26 0.18 -0.31 0.00 -0.05 0.00 0.00 57.45 57.52 3h1l n PHE 307 Cb 0.98 -0.73 0.08 0.00 -0.94 0.00 0.00 39.48 38.87 3h1l n PHE 307 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3h1l n LEU 308 N -2.05 7.08 -4.44 4.37 4.77 0.79 -4.91 117.00 122.60 3h1l n LEU 308 Ca 0.05 -4.29 -0.37 0.00 -0.03 0.00 0.00 56.01 51.37 3h1l n LEU 308 Cb 0.41 -0.86 -0.12 0.00 -2.33 0.00 0.00 43.42 40.53 3h1l n LEU 308 CO 0.32 1.53 -0.26 -2.28 -1.33 0.00 0.00 177.39 175.37 3h1l s HIS 309 N -3.73 3.12 -0.02 -1.77 2.46 -1.24 -4.26 115.29 109.86 3h1l s HIS 309 Ca 0.61 -0.49 0.06 0.00 0.47 0.00 0.00 55.06 55.71 3h1l s HIS 309 Cb 0.49 -2.27 -0.10 0.00 -0.13 0.00 0.00 32.58 30.57 3h1l s HIS 309 CO 0.01 -0.40 0.13 1.63 -2.47 0.00 0.00 174.74 173.64 3h1l n LYS 310 N 4.93 0.56 -1.71 2.88 4.76 -1.26 -5.04 118.16 123.29 3h1l n LYS 310 Ca -0.15 -0.05 -0.39 0.00 -2.87 0.00 0.00 58.31 54.85 3h1l n LYS 310 Cb 0.51 -1.15 0.04 0.00 -1.84 0.00 0.00 35.03 32.58 3h1l n LYS 310 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3h1l n SER 311 N -1.79 2.20 -0.10 4.39 2.88 -1.26 -4.66 113.62 115.27 3h1l n SER 311 Ca -0.02 0.96 0.14 0.00 -1.33 0.00 0.00 58.87 58.61 3h1l n SER 311 Cb 0.24 -1.52 0.51 0.00 -0.75 0.00 0.00 64.21 62.69 3h1l n SER 311 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3h1l n LYS 312 N -0.87 0.51 -4.16 -1.46 5.02 -1.26 -4.80 118.16 111.14 3h1l n LYS 312 Ca 0.11 -0.21 -0.22 0.00 -2.02 0.00 0.00 58.31 55.97 3h1l n LYS 312 Cb 0.44 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.91 3h1l n LYS 312 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3h1l s GLN 313 N -2.63 2.75 -0.15 1.97 -0.21 -1.26 -5.08 119.66 115.05 3h1l s GLN 313 Ca 0.23 -1.15 -0.27 0.00 0.02 0.00 0.00 55.36 54.19 3h1l s GLN 313 Cb 0.19 -2.45 -0.25 0.00 1.00 0.00 0.00 33.01 31.50 3h1l s GLN 313 CO 0.53 0.39 0.67 -0.09 -2.12 0.00 0.00 175.29 174.67 3h1l h ARG 314 N 1.61 0.01 -6.60 2.91 2.43 -1.87 -3.49 114.38 109.39 3h1l h ARG 314 Ca -0.47 -0.02 -0.49 0.00 -0.81 0.00 0.00 59.98 58.19 3h1l h ARG 314 Cb 1.24 0.01 0.02 0.00 -0.42 0.00 0.00 29.97 30.82 3h1l h ARG 314 CO 0.61 1.01 -0.12 0.95 -1.51 0.00 0.00 179.97 180.90 3h1l s THR 315 N -2.25 2.22 -2.32 0.20 -4.23 -1.26 -3.88 115.64 104.11 3h1l s THR 315 Ca -0.21 -1.02 0.21 0.00 -1.18 0.00 0.00 61.69 59.49 3h1l s THR 315 Cb -0.01 -2.24 0.45 0.00 1.34 0.00 0.00 72.50 72.04 3h1l s THR 315 CO 0.68 0.00 1.45 0.23 -0.54 0.00 0.00 174.62 176.43 3h1l n MET 316 N -2.18 2.24 -0.29 3.99 2.81 -1.01 -4.41 117.12 118.26 3h1l n MET 316 Ca 0.14 -1.89 0.05 0.00 -1.81 0.00 0.00 57.70 54.19 3h1l n MET 316 Cb 0.61 -1.46 0.20 0.00 -0.71 0.00 0.00 33.22 31.86 3h1l n MET 316 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3h1l h THR 317 N 3.57 0.80 -0.62 2.03 2.02 -1.83 -1.98 112.91 116.91 3h1l h THR 317 Ca 0.00 -0.24 -0.30 0.00 0.77 0.00 0.00 66.41 66.64 3h1l h THR 317 Cb 0.79 0.05 -0.18 0.00 -1.74 0.00 0.00 68.15 67.08 3h1l h THR 317 CO 0.00 0.13 0.22 0.49 0.37 0.00 0.00 175.52 176.73 3h1l n PHE 318 N -4.82 1.92 -3.65 3.16 0.99 -1.26 -4.77 117.46 109.03 3h1l n PHE 318 Ca 0.15 -1.63 -0.29 0.00 -0.00 0.00 0.00 57.45 55.69 3h1l n PHE 318 Cb 0.37 -0.67 -0.12 0.00 -1.00 0.00 0.00 39.48 38.06 3h1l n PHE 318 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3h1l s ARG 319 N -3.23 1.30 0.48 -1.08 0.52 -0.74 -4.98 118.95 111.21 3h1l s ARG 319 Ca 0.50 -2.15 0.15 0.00 -0.52 0.00 0.00 55.73 53.71 3h1l s ARG 319 Cb 0.43 -2.19 1.12 0.00 0.52 0.00 0.00 34.95 34.83 3h1l s ARG 319 CO 0.05 -1.23 2.06 -1.00 0.02 0.00 0.00 175.30 175.20 3h1l h PRO 320 N 6.34 0.00 -0.03 3.54 0.13 -1.86 -1.72 132.00 138.40 3h1l h PRO 320 Ca 0.08 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.11 3h1l h PRO 320 Cb 0.90 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.04 3h1l h PRO 320 CO 0.47 0.10 -0.35 -0.07 -0.23 0.00 0.00 178.00 177.92 3h1l h LEU 321 N 0.00 0.36 -1.01 1.56 3.38 -1.94 -2.81 115.31 114.84 3h1l h LEU 321 Ca -0.00 -0.72 0.04 0.00 0.09 0.00 0.00 57.88 57.29 3h1l h LEU 321 Cb 0.18 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 3h1l h LEU 321 CO 0.01 1.02 0.66 0.28 0.09 0.00 0.00 178.44 180.51 3h1l h SER 322 N -0.28 1.09 -0.02 -0.43 0.02 -1.87 -1.87 113.55 110.19 3h1l h SER 322 Ca -0.04 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.94 3h1l h SER 322 Cb 1.05 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 63.30 3h1l h SER 322 CO 0.07 0.74 -0.29 1.56 -1.14 0.00 0.00 176.83 177.77 3h1l h GLN 323 N 1.26 -0.41 -0.30 3.45 4.20 -1.30 0.57 115.11 122.58 3h1l h GLN 323 Ca 0.41 0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.19 3h1l h GLN 323 Cb 0.03 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 3h1l h GLN 323 CO -0.13 -0.27 0.05 1.15 -0.67 0.00 0.00 178.83 178.96 3h1l h THR 324 N -0.42 0.85 -0.55 -0.54 2.02 -1.20 0.17 112.91 113.24 3h1l h THR 324 Ca 0.07 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.23 3h1l h THR 324 Cb 0.52 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 3h1l h THR 324 CO -0.26 0.03 0.31 0.25 0.37 0.00 0.00 175.52 176.22 3h1l h LEU 325 N 0.16 0.49 -0.30 2.58 5.85 -0.84 0.16 115.31 123.41 3h1l h LEU 325 Ca 0.14 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.92 3h1l h LEU 325 Cb 0.15 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 3h1l h LEU 325 CO -0.19 0.34 0.05 0.15 -0.34 0.00 0.00 178.44 178.45 3h1l h PHE 326 N 0.61 0.07 0.00 1.25 3.57 0.13 0.00 116.94 122.58 3h1l h PHE 326 Ca 0.23 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 3h1l h PHE 326 Cb 0.07 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 3h1l h PHE 326 CO -0.07 0.01 -0.16 -1.49 -2.23 0.00 0.00 178.31 174.36 3h1l h TRP 327 N 0.15 0.00 -0.02 0.41 4.06 -0.35 -2.00 115.95 118.20 3h1l h TRP 327 Ca 0.14 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.93 3h1l h TRP 327 Cb 0.16 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.30 3h1l h TRP 327 CO -0.18 0.16 -0.69 1.25 -3.56 0.00 0.00 178.44 175.42 3h1l h LEU 328 N 0.00 0.15 -0.28 -4.49 5.85 0.08 -2.50 115.31 114.12 3h1l h LEU 328 Ca -0.00 -0.10 -0.16 0.00 0.84 0.00 0.00 57.88 58.46 3h1l h LEU 328 Cb 0.84 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 3h1l h LEU 328 CO 0.02 0.79 -0.45 0.25 -0.34 0.00 0.00 178.44 178.71 3h1l h LEU 329 N 0.08 0.88 0.37 2.25 5.85 -0.53 -1.83 115.31 122.39 3h1l h LEU 329 Ca -0.01 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 58.17 3h1l h LEU 329 Cb 1.22 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.01 3h1l h LEU 329 CO 0.10 1.23 -0.18 0.58 -0.34 0.00 0.00 178.44 179.83 3h1l h VAL 330 N 0.56 0.64 -0.35 1.05 2.07 -1.22 -0.58 116.25 118.42 3h1l h VAL 330 Ca 0.02 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.60 3h1l h VAL 330 Cb 1.05 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 3h1l h VAL 330 CO 0.10 0.01 0.28 0.00 0.02 0.00 0.00 177.57 177.99 3h1l h ALA 331 N 0.11 2.21 -0.63 1.67 0.00 -1.48 0.70 119.26 121.84 3h1l h ALA 331 Ca -0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3h1l h ALA 331 Cb 0.39 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3h1l h ALA 331 CO 0.08 -0.46 0.23 -0.97 0.00 0.00 0.00 179.25 178.13 3h1l h ASN 332 N 0.00 0.89 -0.13 0.00 -0.73 -0.24 -1.98 115.58 113.40 3h1l h ASN 332 Ca 0.17 -0.19 -0.16 0.00 1.87 0.00 0.00 56.30 57.99 3h1l h ASN 332 Cb 0.73 -0.23 0.01 0.00 0.27 0.00 0.00 38.32 39.10 3h1l h ASN 332 CO -0.00 0.84 -0.55 -0.07 -0.37 0.00 0.00 177.43 177.28 3h1l h LEU 333 N 0.89 0.71 -1.85 0.34 3.38 -0.11 -2.90 115.31 115.77 3h1l h LEU 333 Ca 0.21 -0.62 0.24 0.00 0.09 0.00 0.00 57.88 57.79 3h1l h LEU 333 Cb 0.24 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3h1l h LEU 333 CO -0.01 1.22 0.62 0.25 0.09 0.00 0.00 178.44 180.60 3h1l h LEU 334 N 0.25 0.12 0.00 1.67 5.85 -1.13 -0.58 115.31 121.49 3h1l h LEU 334 Ca -0.03 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 3h1l h LEU 334 Cb 1.18 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 3h1l h LEU 334 CO 0.11 0.04 -0.00 0.40 -0.34 0.00 0.00 178.44 178.66 3h1l h ILE 335 N 0.12 1.65 -0.91 4.05 2.04 -1.21 -3.16 117.51 120.09 3h1l h ILE 335 Ca 0.43 -1.99 0.21 0.00 1.00 0.00 0.00 64.86 64.52 3h1l h ILE 335 Cb 1.53 3.00 -0.07 0.00 -0.74 0.00 0.00 36.82 40.54 3h1l h ILE 335 CO -0.06 0.51 0.61 -0.07 0.00 0.00 0.00 178.15 179.14 3h1l h LEU 336 N -0.86 0.38 -0.43 1.44 3.38 -0.96 0.19 115.31 118.45 3h1l h LEU 336 Ca -0.00 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3h1l h LEU 336 Cb 0.84 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3h1l h LEU 336 CO 0.00 0.14 0.09 0.74 0.09 0.00 0.00 178.44 179.51 3h1l h THR 337 N 0.37 1.24 -0.20 0.22 2.02 -1.27 0.36 112.91 115.65 3h1l h THR 337 Ca 0.48 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 3h1l h THR 337 Cb 1.25 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 3h1l h THR 337 CO -0.17 0.29 0.12 -0.25 0.37 0.00 0.00 175.52 175.87 3h1l h TRP 338 N 0.56 0.26 -0.83 3.16 7.01 -0.71 -2.43 115.95 122.98 3h1l h TRP 338 Ca 0.13 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.20 3h1l h TRP 338 Cb 0.33 -0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 27.25 3h1l h TRP 338 CO 0.02 0.22 0.50 0.82 -2.79 0.00 0.00 178.44 177.22 3h1l h ILE 339 N 0.23 1.01 0.00 2.65 1.08 -0.40 -0.60 117.51 121.48 3h1l h ILE 339 Ca 0.07 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.23 3h1l h ILE 339 Cb 0.04 0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 33.81 3h1l h ILE 339 CO -0.01 0.17 -0.02 1.23 -0.69 0.00 0.00 178.15 178.82 3h1l h GLY 340 N 0.90 0.00 -2.27 5.37 0.00 0.17 -1.61 103.07 105.64 3h1l h GLY 340 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 3h1l h GLY 340 CO -0.19 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.21 3h1l n SER 341 N -3.32 3.33 -4.45 0.19 3.41 -0.24 -4.87 113.62 107.67 3h1l n SER 341 Ca -0.02 -2.07 -0.24 0.00 -0.26 0.00 0.00 58.87 56.28 3h1l n SER 341 Cb 0.14 -0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 63.57 3h1l n SER 341 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3h1l s GLN 342 N -1.31 1.62 0.93 4.33 -1.52 -0.61 -5.08 119.66 118.03 3h1l s GLN 342 Ca 0.40 -1.71 -0.11 0.00 -1.95 0.00 0.00 55.36 51.99 3h1l s GLN 342 Cb 0.22 -1.73 0.15 0.00 -0.22 0.00 0.00 33.01 31.43 3h1l s GLN 342 CO 0.26 0.33 1.09 -1.25 -0.25 0.00 0.00 175.29 175.47 3h1l s PRO 343 N -3.37 0.93 -1.28 2.91 0.04 -1.26 -4.92 135.00 128.04 3h1l s PRO 343 Ca 0.28 0.97 -0.12 0.00 0.04 0.00 0.00 61.00 62.17 3h1l s PRO 343 Cb -0.05 -1.76 0.15 0.00 0.04 0.00 0.00 34.50 32.88 3h1l s PRO 343 CO 0.13 -2.51 1.77 0.28 0.04 0.00 0.00 177.00 176.72 3h1l n VAL 344 N -4.09 4.19 -3.87 -0.36 0.31 -1.26 -4.74 118.33 108.51 3h1l n VAL 344 Ca 0.07 -4.32 -0.09 0.00 -0.01 0.00 0.00 64.34 59.99 3h1l n VAL 344 Cb 0.54 -2.42 -0.08 0.00 -0.91 0.00 0.00 33.84 30.98 3h1l n VAL 344 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3h1l s GLU 345 N 1.35 0.80 0.61 5.55 2.02 -1.26 -4.96 118.70 122.81 3h1l s GLU 345 Ca 0.42 -0.91 -0.18 0.00 0.02 0.00 0.00 54.97 54.32 3h1l s GLU 345 Cb 0.06 0.32 -0.03 0.00 0.10 0.00 0.00 34.13 34.58 3h1l s GLU 345 CO -0.00 -0.24 1.22 -1.58 0.02 0.00 0.00 175.26 174.68 3h1l s HIS 346 N -3.60 2.33 -0.90 1.61 5.65 -1.26 -1.82 115.29 117.31 3h1l s HIS 346 Ca 0.03 1.51 0.27 0.00 0.25 0.00 0.00 55.06 57.12 3h1l s HIS 346 Cb 0.04 -3.51 0.85 0.00 -1.18 0.00 0.00 32.58 28.78 3h1l s HIS 346 CO -0.10 -2.34 1.69 -0.35 -0.65 0.00 0.00 174.74 172.99 3h1l n PRO 347 N -1.71 0.09 -0.20 2.88 -0.04 -1.26 -4.84 135.00 129.92 3h1l n PRO 347 Ca 0.14 0.05 -0.04 0.00 -0.04 0.00 0.00 63.50 63.62 3h1l n PRO 347 Cb 0.49 -1.59 0.03 0.00 -0.04 0.00 0.00 33.50 32.39 3h1l n PRO 347 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3h1l h PHE 348 N 0.00 -0.73 -0.66 0.54 0.05 -1.69 -1.48 116.94 112.97 3h1l h PHE 348 Ca 0.00 0.07 0.12 0.00 3.82 0.00 0.00 57.97 61.97 3h1l h PHE 348 Cb 0.58 0.41 -0.09 0.00 2.00 0.00 0.00 35.95 38.86 3h1l h PHE 348 CO 0.00 -0.35 0.21 0.82 -0.18 0.00 0.00 178.31 178.81 3h1l h ILE 349 N -0.12 0.68 -0.11 -0.55 2.04 -1.73 0.60 117.51 118.32 3h1l h ILE 349 Ca 0.26 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 3h1l h ILE 349 Cb 0.53 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 3h1l h ILE 349 CO -0.67 0.07 -0.08 -0.29 0.00 0.00 0.00 178.15 177.17 3h1l h ILE 350 N 0.36 1.34 -0.94 -0.67 6.09 -1.68 -2.16 117.51 119.85 3h1l h ILE 350 Ca 0.35 -1.19 0.12 0.00 -1.37 0.00 0.00 64.86 62.77 3h1l h ILE 350 Cb 0.50 1.90 -0.07 0.00 0.47 0.00 0.00 36.82 39.61 3h1l h ILE 350 CO -0.38 0.34 0.60 0.40 -3.07 0.00 0.00 178.15 176.04 3h1l h ILE 351 N -0.14 0.91 0.15 2.19 2.04 -0.57 -2.11 117.51 119.98 3h1l h ILE 351 Ca 0.02 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 3h1l h ILE 351 Cb 0.58 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 3h1l h ILE 351 CO 0.02 0.16 -0.08 1.23 0.00 0.00 0.00 178.15 179.48 3h1l h GLY 352 N 0.87 -0.37 -0.73 5.37 0.00 0.45 -1.64 103.07 107.02 3h1l h GLY 352 Ca 0.46 0.15 0.37 0.00 0.00 0.00 0.00 47.33 48.31 3h1l h GLY 352 CO -0.22 -0.13 0.72 1.46 0.00 0.00 0.00 176.54 178.37 3h1l h GLN 353 N -0.21 0.20 0.56 4.80 4.20 -1.21 -1.36 115.11 122.11 3h1l h GLN 353 Ca -0.02 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 3h1l h GLN 353 Cb 0.16 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 27.90 3h1l h GLN 353 CO 0.03 0.14 -0.27 0.52 -0.67 0.00 0.00 178.83 178.57 3h1l h MET 354 N 0.21 -0.73 -1.01 1.46 2.86 -1.09 -0.95 114.93 115.69 3h1l h MET 354 Ca 0.75 0.05 0.27 0.00 -2.06 0.00 0.00 59.70 58.71 3h1l h MET 354 Cb 2.09 0.16 -0.13 0.00 0.06 0.00 0.00 31.60 33.78 3h1l h MET 354 CO -0.45 -0.48 0.60 0.00 1.06 0.00 0.00 176.91 177.63 3h1l h ALA 355 N -1.63 1.88 0.78 6.32 0.00 -0.30 0.41 119.26 126.73 3h1l h ALA 355 Ca -0.08 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3h1l h ALA 355 Cb 0.58 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.44 3h1l h ALA 355 CO 0.13 -0.40 -0.38 0.77 0.00 0.00 0.00 179.25 179.37 3h1l h SER 356 N 0.48 -0.89 -0.95 0.00 0.02 -1.27 0.44 113.55 111.38 3h1l h SER 356 Ca 0.67 0.02 0.24 0.00 -0.84 0.00 0.00 61.79 61.88 3h1l h SER 356 Cb 1.40 0.23 -0.12 0.00 0.14 0.00 0.00 62.40 64.05 3h1l h SER 356 CO -0.51 -0.54 0.50 0.25 -1.14 0.00 0.00 176.83 175.40 3h1l h LEU 357 N -1.24 0.52 -0.25 5.07 5.85 0.06 0.13 115.31 125.46 3h1l h LEU 357 Ca -0.11 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3h1l h LEU 357 Cb 0.82 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 3h1l h LEU 357 CO 0.18 0.05 0.11 -1.28 -0.34 0.00 0.00 178.44 177.15 3h1l h SER 358 N 0.49 0.34 0.43 1.25 0.87 0.03 -2.31 113.55 114.65 3h1l h SER 358 Ca 0.61 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 61.01 3h1l h SER 358 Cb 1.16 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 63.01 3h1l h SER 358 CO -0.50 0.40 -0.47 0.22 -0.53 0.00 0.00 176.83 175.95 3h1l h TYR 359 N 0.26 -1.31 0.00 2.24 3.20 0.26 -1.86 116.97 119.76 3h1l h TYR 359 Ca 0.08 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 3h1l h TYR 359 Cb 0.16 0.52 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 3h1l h TYR 359 CO -0.01 -0.63 -0.03 0.74 -1.64 0.00 0.00 178.16 176.59 3h1l h PHE 360 N -0.92 0.00 0.14 -3.82 -1.00 -1.29 -2.91 116.94 107.14 3h1l h PHE 360 Ca -0.04 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.47 3h1l h PHE 360 Cb 0.82 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.39 3h1l h PHE 360 CO -0.27 0.03 -1.32 1.15 -1.61 0.00 0.00 178.31 176.29 3h1l h THR 361 N 0.00 1.15 -0.06 -1.55 2.02 -1.16 -1.68 112.91 111.64 3h1l h THR 361 Ca -0.00 -2.47 0.02 0.00 0.77 0.00 0.00 66.41 64.72 3h1l h THR 361 Cb 0.21 2.87 -0.00 0.00 -1.74 0.00 0.00 68.15 69.48 3h1l h THR 361 CO 0.00 0.74 0.05 0.40 0.37 0.00 0.00 175.52 177.08 3h1l h ILE 362 N -0.23 0.81 0.02 3.11 2.04 -1.23 0.17 117.51 122.20 3h1l h ILE 362 Ca -0.27 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.31 3h1l h ILE 362 Cb 1.81 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.82 3h1l h ILE 362 CO 0.11 0.00 -1.55 0.18 0.00 0.00 0.00 178.15 176.90 3h1l n LEU 363 N -4.29 1.99 0.05 1.44 4.77 -1.11 -2.26 117.00 117.60 3h1l n LEU 363 Ca -0.02 0.37 -0.11 0.00 -0.03 0.00 0.00 56.01 56.23 3h1l n LEU 363 Cb 0.15 -0.97 -0.13 0.00 -2.33 0.00 0.00 43.42 40.14 3h1l n LEU 363 CO 0.32 0.40 -0.11 -0.07 -1.33 0.00 0.00 177.39 176.60 3h1l h LEU 364 N -0.85 0.16 0.00 2.23 3.38 -1.26 -3.42 115.31 115.55 3h1l h LEU 364 Ca -0.41 -0.20 -0.21 0.00 0.09 0.00 0.00 57.88 57.15 3h1l h LEU 364 Cb 1.45 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.12 3h1l h LEU 364 CO -0.20 1.16 -1.59 -0.38 0.09 0.00 0.00 178.44 177.52 3h1l n ILE 365 N -3.35 1.00 0.00 1.22 5.41 0.35 -4.71 119.36 119.27 3h1l n ILE 365 Ca -0.08 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.56 3h1l n ILE 365 Cb 1.00 -1.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.14 3h1l n ILE 365 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3h1l n LEU 366 N -3.79 0.21 -0.13 1.39 4.77 0.27 -2.33 117.00 117.39 3h1l n LEU 366 Ca -0.26 0.58 -0.03 0.00 -0.03 0.00 0.00 56.01 56.27 3h1l n LEU 366 Cb 0.62 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 3h1l n LEU 366 CO 0.04 -0.13 0.22 0.49 -1.33 0.00 0.00 177.39 176.68 3h1l n PHE 367 N -0.90 -0.13 0.27 -1.77 0.99 -0.96 0.31 117.46 115.26 3h1l n PHE 367 Ca 0.00 0.38 0.17 0.00 -0.00 0.00 0.00 57.45 58.00 3h1l n PHE 367 Cb 0.00 -0.43 0.91 0.00 -1.00 0.00 0.00 39.48 38.96 3h1l n PHE 367 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 3h1l h PRO 368 N 0.00 0.00 0.01 -1.08 0.13 -1.74 0.79 132.00 130.12 3h1l h PRO 368 Ca 0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3h1l h PRO 368 Cb 0.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.25 3h1l h PRO 368 CO -0.28 0.00 -0.01 1.15 -0.23 0.00 0.00 178.00 178.63 3h1l h THR 369 N 0.00 1.17 -0.57 1.56 2.02 0.51 -2.95 112.91 114.65 3h1l h THR 369 Ca 0.04 -1.82 0.06 0.00 0.77 0.00 0.00 66.41 65.46 3h1l h THR 369 Cb 0.23 2.18 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 3h1l h THR 369 CO -0.00 0.39 0.38 0.40 0.37 0.00 0.00 175.52 177.05 3h1l h ILE 370 N -0.98 0.99 0.06 3.11 1.08 -0.85 -1.28 117.51 119.64 3h1l h ILE 370 Ca -0.00 -0.18 0.02 0.00 -0.39 0.00 0.00 64.86 64.31 3h1l h ILE 370 Cb 0.65 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.78 3h1l h ILE 370 CO 0.00 0.10 -0.20 1.23 -0.69 0.00 0.00 178.15 178.59 3h1l h GLY 371 N 0.53 -0.32 0.74 5.37 0.00 -0.90 0.18 103.07 108.67 3h1l h GLY 371 Ca 0.24 0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.84 3h1l h GLY 371 CO -0.07 -0.18 0.07 -0.84 0.00 0.00 0.00 176.54 175.52 3h1l h THR 372 N -0.35 0.90 -0.02 4.70 2.02 -1.15 -2.25 112.91 116.77 3h1l h THR 372 Ca 0.04 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.19 3h1l h THR 372 Cb 0.40 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.46 3h1l h THR 372 CO -0.14 0.03 -0.36 0.25 0.37 0.00 0.00 175.52 175.67 3h1l h LEU 373 N 0.18 -1.08 -1.01 2.58 5.85 -0.81 -0.73 115.31 120.28 3h1l h LEU 373 Ca 0.12 0.14 0.23 0.00 0.84 0.00 0.00 57.88 59.20 3h1l h LEU 373 Cb 0.11 0.43 -0.12 0.00 0.37 0.00 0.00 40.66 41.45 3h1l h LEU 373 CO -0.14 -0.41 0.60 -0.33 -0.34 0.00 0.00 178.44 177.82 3h1l h GLU 374 N -0.50 0.63 -0.96 1.25 5.08 -0.32 0.13 114.58 119.89 3h1l h GLU 374 Ca 0.06 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 3h1l h GLU 374 Cb 0.59 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 3h1l h GLU 374 CO -0.30 0.41 0.62 -0.91 -1.00 0.00 0.00 179.01 177.84 3h1l h ASN 375 N 0.64 1.03 -0.10 1.42 2.35 -0.55 -1.89 115.58 118.49 3h1l h ASN 375 Ca 0.62 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 56.26 3h1l h ASN 375 Cb 1.12 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.24 3h1l h ASN 375 CO -0.44 0.69 -0.30 0.11 -1.65 0.00 0.00 177.43 175.84 3h1l h LYS 376 N 1.19 0.57 0.00 0.81 1.57 -0.44 -2.06 116.57 118.21 3h1l h LYS 376 Ca 0.39 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3h1l h LYS 376 Cb 0.03 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3h1l h LYS 376 CO -0.13 0.81 0.00 0.52 -0.57 0.00 0.00 179.45 180.07 3h1l h MET 377 N 0.49 0.00 0.00 3.15 2.86 -0.73 -0.11 114.93 120.59 3h1l h MET 377 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3h1l h MET 377 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 3h1l h MET 377 CO 0.06 0.00 -0.58 1.28 1.06 0.00 0.00 176.91 178.73 3h1l n LEU 378 N -2.77 0.57 -0.22 1.22 4.77 -1.02 -4.94 117.00 114.62 3h1l n LEU 378 Ca -0.00 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3h1l n LEU 378 Cb 0.20 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3h1l n LEU 378 CO 0.22 0.04 0.00 -3.20 -1.33 0.00 0.00 177.39 173.12 3h1l n ASN 379 N -1.78 -1.21 -0.49 -1.43 5.15 -0.06 -5.13 115.26 110.32 3h1l n ASN 379 Ca 0.04 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.09 3h1l n ASN 379 Cb 0.38 -0.39 0.05 0.00 -0.53 0.00 0.00 39.78 39.30 3h1l n ASN 379 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44