#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1l h PRO 3 N 0.00 -0.12 -7.10 0.00 0.13 -2.05 -3.47 132.00 119.39 3h1l h PRO 3 Ca 0.00 0.01 -0.50 0.00 -0.87 0.00 0.00 66.00 64.64 3h1l h PRO 3 Cb 0.00 0.03 0.06 0.00 0.13 0.00 0.00 31.00 31.22 3h1l h PRO 3 CO 0.00 -0.08 0.42 0.54 -0.23 0.00 0.00 178.00 178.64 3h1l s ASN 4 N -2.64 5.81 -0.16 1.44 2.20 -1.26 -4.92 114.94 115.40 3h1l s ASN 4 Ca -0.02 2.10 0.08 0.00 -0.94 0.00 0.00 52.86 54.08 3h1l s ASN 4 Cb 0.00 -2.57 0.49 0.00 -2.00 0.00 0.00 41.25 37.17 3h1l s ASN 4 CO 0.06 -1.16 1.30 -0.38 -2.94 0.00 0.00 177.10 173.97 3h1l n ILE 5 N -1.34 1.76 -0.09 0.54 2.08 -1.26 -3.74 119.36 117.31 3h1l n ILE 5 Ca 0.11 -0.89 -0.10 0.00 0.56 0.00 0.00 62.75 62.44 3h1l n ILE 5 Cb 0.51 -0.41 -0.15 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 0.27 0.92 -0.01 0.38 0.63 -1.26 -4.27 116.66 113.33 3h1l n ARG 6 Ca 0.19 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.23 3h1l n ARG 6 Cb 0.88 -1.48 -0.15 0.00 0.45 0.00 0.00 32.46 32.15 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 -2.72 0.48 -0.13 -0.14 5.02 -1.24 -2.92 118.16 116.50 3h1l n LYS 7 Ca -0.31 -0.14 -0.27 0.00 -2.02 0.00 0.00 58.31 55.57 3h1l n LYS 7 Cb 1.10 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 34.49 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 -2.06 1.93 -4.66 4.39 3.41 -1.25 -4.80 113.62 110.58 3h1l n SER 8 Ca -0.02 0.36 -0.64 0.00 -0.26 0.00 0.00 58.87 58.31 3h1l n SER 8 Cb 0.51 -0.85 -0.09 0.00 -0.26 0.00 0.00 64.21 63.51 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 -4.31 1.38 0.30 7.33 -0.00 -1.26 -4.82 115.22 113.85 3h1l n HIS 9 Ca -0.47 1.08 0.16 0.00 -0.00 0.00 0.00 57.72 58.49 3h1l n HIS 9 Cb 0.82 -2.20 0.82 0.00 -0.00 0.00 0.00 29.99 29.43 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 4.40 0.00 0.00 1.57 0.11 -1.96 -1.46 132.00 134.66 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 0.86 0.00 -0.60 1.28 -0.21 0.00 0.00 178.00 179.33 3h1l n LEU 11 N -3.02 1.24 0.03 2.35 4.77 -1.26 -4.49 117.00 116.62 3h1l n LEU 11 Ca -0.01 0.21 0.20 0.00 -0.03 0.00 0.00 56.01 56.38 3h1l n LEU 11 Cb 0.40 -0.61 0.71 0.00 -2.33 0.00 0.00 43.42 41.59 3h1l n LEU 11 CO 0.16 -0.38 1.18 -0.07 -1.33 0.00 0.00 177.39 176.95 3h1l h LEU 12 N -0.60 0.00 -1.75 2.23 3.38 -1.87 1.30 115.31 118.00 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 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 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 0.01 1.13 3.64 -1.13 0.18 116.57 120.40 3h1l h LYS 13 Ca 0.23 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.32 3h1l h LYS 13 Cb 0.97 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 3h1l h LYS 13 CO -0.00 0.00 -1.56 -1.33 -2.27 0.00 0.00 179.45 174.28 3h1l n MET 14 N -2.57 0.59 -0.20 1.90 2.81 0.44 -1.09 117.12 119.00 3h1l n MET 14 Ca -0.01 0.49 0.03 0.00 -1.81 0.00 0.00 57.70 56.39 3h1l n MET 14 Cb 0.10 -1.70 0.28 0.00 -0.71 0.00 0.00 33.22 31.20 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 -0.88 1.13 0.15 2.02 5.03 -1.09 -1.39 117.51 122.49 3h1l h ILE 15 Ca -0.42 -0.32 -0.30 0.00 -0.12 0.00 0.00 64.86 63.70 3h1l h ILE 15 Cb 1.44 0.12 0.03 0.00 -3.03 0.00 0.00 36.82 35.38 3h1l h ILE 15 CO -0.21 0.17 -1.29 -1.13 -0.68 0.00 0.00 178.15 175.00 3h1l h ASN 16 N 0.93 0.78 -0.07 1.72 -1.24 -0.81 -2.98 115.58 113.91 3h1l h ASN 16 Ca 0.29 -0.76 0.00 0.00 0.71 0.00 0.00 56.30 56.54 3h1l h ASN 16 Cb 0.01 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 38.81 3h1l h ASN 16 CO -0.08 1.57 0.00 -3.20 -1.29 0.00 0.00 177.43 174.44 3h1l n ASN 17 N -3.73 0.55 -0.02 1.15 5.15 -0.25 -1.28 115.26 116.83 3h1l n ASN 17 Ca -0.13 -1.69 0.00 0.00 -0.60 0.00 0.00 54.58 52.15 3h1l n ASN 17 Cb 1.02 -0.05 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 -0.34 0.00 -2.65 1.20 3.41 -0.58 -4.75 113.62 109.91 3h1l n SER 18 Ca 0.11 -1.04 -0.03 0.00 -0.26 0.00 0.00 58.87 57.64 3h1l n SER 18 Cb 0.13 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.09 0.00 1.04 4.77 -1.12 -4.90 117.00 115.70 3h1l n LEU 19 Ca 0.00 -1.66 0.00 0.00 -0.03 0.00 0.00 56.01 54.32 3h1l n LEU 19 Cb 0.51 0.95 0.00 0.00 -2.33 0.00 0.00 43.42 42.55 3h1l n LEU 19 CO 0.00 1.25 0.00 -0.38 -1.33 0.00 0.00 177.39 176.93 3h1l n ILE 20 N -0.13 0.00 -0.38 -0.08 5.41 -1.19 -4.75 119.36 118.24 3h1l n ILE 20 Ca -0.21 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.54 3h1l n ILE 20 Cb 0.68 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.61 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 1.23 -4.72 4.38 9.92 -0.40 -4.00 116.55 122.96 3h1l n ASP 21 Ca 0.00 -1.61 -0.42 0.00 -0.53 0.00 0.00 54.79 52.23 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 -0.61 4.37 -0.36 0.64 2.96 -1.26 -4.79 118.68 119.63 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 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 43.10 3h1l s LEU 22 CO 0.00 -0.75 1.49 -2.84 -1.32 0.00 0.00 176.35 172.93 3h1l s PRO 23 N 1.19 3.61 -0.05 0.98 0.02 -1.26 -1.27 135.00 138.21 3h1l s PRO 23 Ca 0.68 1.16 0.06 0.00 0.02 0.00 0.00 61.00 62.91 3h1l s PRO 23 Cb -0.40 -4.03 -0.02 0.00 0.02 0.00 0.00 34.50 30.07 3h1l s PRO 23 CO 0.31 -1.52 -0.22 0.00 -0.33 0.00 0.00 177.00 175.24 3h1l s ALA 24 N 5.50 2.29 0.36 -1.55 0.00 -0.12 -4.62 121.76 123.62 3h1l s ALA 24 Ca 0.65 -1.04 -0.28 0.00 0.00 0.00 0.00 51.96 51.29 3h1l s ALA 24 Cb -0.17 -0.75 -0.11 0.00 0.00 0.00 0.00 23.12 22.09 3h1l s ALA 24 CO 0.31 0.45 1.46 -2.30 0.00 0.00 0.00 175.76 175.68 3h1l n PRO 25 N 2.78 2.56 0.07 0.00 -0.02 -1.26 0.23 135.00 139.36 3h1l n PRO 25 Ca -0.17 0.90 0.11 0.00 -2.02 0.00 0.00 63.50 62.32 3h1l n PRO 25 Cb 0.52 -2.60 0.45 0.00 -0.02 0.00 0.00 33.50 31.84 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 0.65 0.40 -1.20 2.55 3.41 -1.16 -3.71 113.62 114.56 3h1l n SER 26 Ca 0.02 0.57 -0.04 0.00 -0.26 0.00 0.00 58.87 59.17 3h1l n SER 26 Cb 0.38 -0.67 0.21 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.92 2.77 -4.73 4.04 6.94 -1.26 -5.01 115.26 116.08 3h1l n ASN 27 Ca 0.04 -3.65 -0.41 0.00 -0.02 0.00 0.00 54.58 50.54 3h1l n ASN 27 Cb 0.27 -0.64 -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 -3.19 4.14 0.61 1.53 -4.36 -1.24 -4.40 121.20 114.29 3h1l s ILE 28 Ca 0.45 1.78 -0.09 0.00 -0.26 0.00 0.00 60.65 62.53 3h1l s ILE 28 Cb 0.40 -4.14 0.14 0.00 1.25 0.00 0.00 42.46 40.11 3h1l s ILE 28 CO 0.02 0.27 0.83 -1.54 0.24 0.00 0.00 174.94 174.76 3h1l n SER 29 N 2.71 0.22 0.20 4.36 3.41 -1.26 -4.93 113.62 118.32 3h1l n SER 29 Ca 0.03 -1.39 0.14 0.00 -0.26 0.00 0.00 58.87 57.39 3h1l n SER 29 Cb 0.47 -0.62 0.67 0.00 -0.26 0.00 0.00 64.21 64.47 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 -1.62 1.00 0.00 7.33 0.00 -2.02 -1.87 119.26 122.08 3h1l h ALA 30 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3h1l h ALA 30 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3h1l h ALA 30 CO 0.20 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.36 3h1l n TRP 31 N -2.53 0.00 0.91 0.00 7.02 -1.26 -1.75 117.44 119.82 3h1l n TRP 31 Ca 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.57 3h1l n TRP 31 Cb 0.16 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 28.96 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 -0.92 0.00 1.32 -5.99 8.01 -0.70 -4.35 117.44 114.82 3h1l n TRP 32 Ca 0.13 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.45 3h1l n TRP 32 Cb 0.06 0.00 0.68 0.00 -2.01 0.00 0.00 31.31 30.04 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 -1.18 0.00 0.20 -0.99 4.13 -0.72 -3.50 115.26 113.21 3h1l n ASN 33 Ca 0.05 -0.26 0.09 0.00 1.68 0.00 0.00 54.58 56.13 3h1l n ASN 33 Cb 0.32 -0.22 0.21 0.00 -1.54 0.00 0.00 39.78 38.56 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 0.40 3.10 0.04 -1.77 -2.89 116.94 115.83 3h1l h PHE 34 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3h1l h PHE 34 Cb 0.18 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 3h1l h PHE 34 CO 0.00 0.18 -0.26 0.78 -0.60 0.00 0.00 178.31 178.42 3h1l h GLY 35 N 3.43 -0.67 1.02 -1.45 0.00 -1.89 0.25 103.07 103.77 3h1l h GLY 35 Ca -0.00 0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.55 3h1l h GLY 35 CO 0.02 -0.25 0.14 1.48 0.00 0.00 0.00 176.54 177.93 3h1l h SER 36 N -0.63 0.92 -0.91 0.19 4.64 -1.81 -1.11 113.55 114.83 3h1l h SER 36 Ca -0.04 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3h1l h SER 36 Cb 0.53 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.33 3h1l h SER 36 CO 0.04 0.92 0.55 -0.07 -0.87 0.00 0.00 176.83 177.40 3h1l h LEU 37 N 0.88 1.09 -0.37 5.97 3.38 -1.29 0.63 115.31 125.60 3h1l h LEU 37 Ca 0.19 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.10 3h1l h LEU 37 Cb 0.36 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3h1l h LEU 37 CO 0.00 0.83 0.24 -0.07 0.09 0.00 0.00 178.44 179.54 3h1l h LEU 38 N 1.25 0.42 0.47 1.67 3.38 -0.15 0.61 115.31 122.96 3h1l h LEU 38 Ca 0.33 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 3h1l h LEU 38 Cb -0.06 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3h1l h LEU 38 CO -0.06 0.30 -0.27 0.00 0.09 0.00 0.00 178.44 178.50 3h1l h ALA 39 N 1.14 -0.70 -0.90 1.53 0.00 -0.12 -2.43 119.26 117.79 3h1l h ALA 39 Ca 0.14 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.05 3h1l h ALA 39 Cb -0.05 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 17.97 3h1l h ALA 39 CO -0.03 -0.91 0.50 0.28 0.00 0.00 0.00 179.25 179.09 3h1l h VAL 40 N -0.70 0.76 0.24 0.00 2.07 0.50 -1.41 116.25 117.71 3h1l h VAL 40 Ca -0.06 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.23 3h1l h VAL 40 Cb 0.57 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 3h1l h VAL 40 CO 0.07 0.13 -0.42 0.00 0.02 0.00 0.00 177.57 177.37 3h1l h LEU 42 N -0.73 -1.22 -0.72 0.00 5.85 -0.79 1.61 115.31 119.31 3h1l h LEU 42 Ca -0.00 0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.93 3h1l h LEU 42 Cb 0.71 0.68 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 3h1l h LEU 42 CO -0.17 -0.30 0.13 0.24 -0.34 0.00 0.00 178.44 178.00 3h1l h MET 43 N -0.02 1.11 -0.39 1.25 2.86 -1.13 -0.61 114.93 118.00 3h1l h MET 43 Ca 0.37 -0.28 -0.11 0.00 -2.06 0.00 0.00 59.70 57.61 3h1l h MET 43 Cb 0.62 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 3h1l h MET 43 CO -0.95 1.00 -0.19 1.15 1.06 0.00 0.00 176.91 178.98 3h1l h THR 44 N 1.04 1.28 0.18 2.22 2.02 0.18 -0.81 112.91 119.03 3h1l h THR 44 Ca 0.21 -1.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 3h1l h THR 44 Cb 0.42 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 3h1l h THR 44 CO 0.01 0.44 -0.09 1.56 0.37 0.00 0.00 175.52 177.82 3h1l h GLN 45 N 0.62 -0.23 -0.44 6.66 1.08 0.22 -1.41 115.11 121.61 3h1l h GLN 45 Ca 0.09 0.02 0.07 0.00 -1.45 0.00 0.00 58.65 57.37 3h1l h GLN 45 Cb 0.75 0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 28.17 3h1l h GLN 45 CO 0.06 -0.09 0.07 0.82 -0.95 0.00 0.00 178.83 178.73 3h1l h ILE 46 N -0.31 0.75 0.75 2.54 2.04 -1.06 0.35 117.51 122.56 3h1l h ILE 46 Ca -0.02 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 3h1l h ILE 46 Cb 0.24 0.53 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3h1l h ILE 46 CO 0.04 0.04 -0.36 0.25 0.00 0.00 0.00 178.15 178.12 3h1l h LEU 47 N 0.20 -0.85 -1.95 1.44 5.85 -1.02 -2.06 115.31 116.92 3h1l h LEU 47 Ca 0.21 0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.01 3h1l h LEU 47 Cb 0.28 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 3h1l h LEU 47 CO -0.29 -0.54 0.18 0.71 -0.34 0.00 0.00 178.44 178.15 3h1l h THR 48 N -1.11 0.91 0.46 1.05 1.35 -1.06 -2.51 112.91 112.00 3h1l h THR 48 Ca -0.10 -0.02 -0.02 0.00 -0.55 0.00 0.00 66.41 65.71 3h1l h THR 48 Cb 0.79 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 3h1l h THR 48 CO 0.17 0.01 -0.22 1.23 -0.25 0.00 0.00 175.52 176.46 3h1l h GLY 49 N 0.07 -0.65 0.15 5.82 0.00 -0.03 -2.45 103.07 105.98 3h1l h GLY 49 Ca 0.12 0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.73 3h1l h GLY 49 CO -0.01 -0.23 -0.36 1.41 0.00 0.00 0.00 176.54 177.35 3h1l h LEU 50 N -0.67 -1.10 -1.00 3.11 3.38 -0.95 0.14 115.31 118.21 3h1l h LEU 50 Ca -0.06 0.15 0.36 0.00 0.09 0.00 0.00 57.88 58.42 3h1l h LEU 50 Cb 0.50 0.45 -0.16 0.00 0.09 0.00 0.00 40.66 41.54 3h1l h LEU 50 CO 0.10 -0.39 0.54 -0.07 0.09 0.00 0.00 178.44 178.71 3h1l h LEU 51 N -0.46 0.42 0.02 1.67 3.38 -1.41 0.25 115.31 119.17 3h1l h LEU 51 Ca 0.08 0.22 -0.18 0.00 0.09 0.00 0.00 57.88 58.09 3h1l h LEU 51 Cb 0.58 0.20 0.02 0.00 0.09 0.00 0.00 40.66 41.55 3h1l h LEU 51 CO -0.34 -0.26 -0.71 -0.07 0.09 0.00 0.00 178.44 177.14 3h1l h LEU 52 N 0.19 0.60 -2.06 1.67 3.38 -0.47 -3.16 115.31 115.45 3h1l h LEU 52 Ca 0.78 -0.78 0.05 0.00 0.09 0.00 0.00 57.88 58.01 3h1l h LEU 52 Cb 1.88 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 3h1l h LEU 52 CO -0.68 1.30 0.34 0.00 0.09 0.00 0.00 178.44 179.49 3h1l h ALA 53 N 0.31 1.64 0.00 1.53 0.00 0.20 0.28 119.26 123.22 3h1l h ALA 53 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3h1l h ALA 53 Cb 1.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.23 3h1l h ALA 53 CO 0.14 -0.42 0.00 -1.33 0.00 0.00 0.00 179.25 177.64 3h1l n MET 54 N -3.29 1.00 0.00 0.00 2.81 -0.61 -3.39 117.12 113.64 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 0.44 -1.12 0.00 0.00 -0.71 0.00 0.00 33.22 31.83 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 -0.62 0.00 -2.33 2.03 8.25 0.93 -5.10 115.22 118.38 3h1l n HIS 55 Ca 0.06 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.24 3h1l n HIS 55 Cb 0.03 0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.17 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 3.28 -0.30 4.41 5.04 -0.75 -4.73 117.35 124.31 3h1l s TYR 56 Ca 0.00 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.34 3h1l s TYR 56 Cb 0.00 -2.76 0.14 0.00 0.35 0.00 0.00 41.96 39.69 3h1l s TYR 56 CO 0.00 -0.85 0.31 0.99 -1.34 0.00 0.00 175.55 174.66 3h1l s THR 57 N -3.03 -0.40 -0.95 4.34 2.01 -1.26 -4.99 115.64 111.37 3h1l s THR 57 Ca 0.54 -0.55 -0.25 0.00 0.31 0.00 0.00 61.69 61.74 3h1l s THR 57 Cb -0.11 -0.95 -0.11 0.00 0.01 0.00 0.00 72.50 71.34 3h1l s THR 57 CO 0.46 -0.48 2.10 0.00 -0.69 0.00 0.00 174.62 176.01 3h1l s ALA 58 N 2.25 1.22 -0.28 7.40 0.00 -1.26 -3.46 121.76 127.63 3h1l s ALA 58 Ca 0.10 -1.41 -0.17 0.00 0.00 0.00 0.00 51.96 50.48 3h1l s ALA 58 Cb -0.14 -4.61 0.11 0.00 0.00 0.00 0.00 23.12 18.48 3h1l s ALA 58 CO -0.29 -5.53 0.82 0.34 0.00 0.00 0.00 175.76 171.10 3h1l s ASP 59 N 8.66 -0.74 0.19 0.00 2.15 -1.26 -4.54 116.67 121.13 3h1l s ASP 59 Ca 0.78 1.20 -0.19 0.00 0.43 0.00 0.00 52.55 54.76 3h1l s ASP 59 Cb -0.07 1.29 0.15 0.00 -0.30 0.00 0.00 42.92 43.99 3h1l s ASP 59 CO 0.07 -0.19 1.60 0.71 -0.17 0.00 0.00 175.17 177.19 3h1l h THR 60 N 4.89 0.23 0.00 1.71 1.35 -1.88 0.97 112.91 120.18 3h1l h THR 60 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 3h1l h THR 60 Cb 1.21 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 3h1l h THR 60 CO 0.17 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.90 3h1l n SER 61 N -5.43 0.00 0.00 5.36 3.41 -1.26 -3.56 113.62 112.13 3h1l n SER 61 Ca 0.05 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 3h1l n SER 61 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.51 0.00 0.33 1.04 4.77 0.46 -4.92 117.00 118.17 3h1l n LEU 62 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 3h1l n LEU 62 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 3h1l n LEU 62 CO 0.00 0.00 0.53 0.00 -1.33 0.00 0.00 177.39 176.59 3h1l h ALA 63 N 0.00 -1.19 -0.32 -1.18 0.00 0.80 -1.80 119.26 115.57 3h1l h ALA 63 Ca 0.00 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.79 3h1l h ALA 63 Cb 0.00 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 3h1l h ALA 63 CO 0.00 -1.16 -0.30 0.35 0.00 0.00 0.00 179.25 178.14 3h1l h PHE 64 N -0.93 -0.83 0.00 0.00 3.57 -1.78 -1.22 116.94 115.74 3h1l h PHE 64 Ca -0.08 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.47 3h1l h PHE 64 Cb 0.75 0.41 0.00 0.00 2.79 0.00 0.00 35.95 39.90 3h1l h PHE 64 CO -0.06 -0.37 0.00 0.66 -2.23 0.00 0.00 178.31 176.31 3h1l h SER 65 N -0.28 0.00 0.38 0.41 4.64 -1.88 -1.79 113.55 115.02 3h1l h SER 65 Ca 0.15 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.20 3h1l h SER 65 Cb 0.52 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.63 3h1l h SER 65 CO -0.47 0.00 -1.18 0.77 -0.87 0.00 0.00 176.83 175.07 3h1l h SER 66 N 0.00 0.62 -0.21 4.97 4.64 -0.32 -0.34 113.55 122.92 3h1l h SER 66 Ca 0.00 -0.59 -0.11 0.00 -0.47 0.00 0.00 61.79 60.62 3h1l h SER 66 Cb 0.27 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3h1l h SER 66 CO 0.00 1.43 -0.28 0.58 -0.87 0.00 0.00 176.83 177.69 3h1l h VAL 67 N 0.18 1.33 -0.44 0.95 2.07 -1.15 0.36 116.25 119.54 3h1l h VAL 67 Ca -0.15 -1.47 0.01 0.00 0.82 0.00 0.00 66.70 65.91 3h1l h VAL 67 Cb 1.87 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 33.39 3h1l h VAL 67 CO 0.21 0.45 0.29 0.00 0.02 0.00 0.00 177.57 178.54 3h1l h ALA 68 N 0.64 0.56 -0.46 1.67 0.00 -1.36 -1.93 119.26 118.38 3h1l h ALA 68 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3h1l h ALA 68 Cb 0.85 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3h1l h ALA 68 CO 0.07 -0.00 0.13 1.25 0.00 0.00 0.00 179.25 180.69 3h1l h HIS 69 N 0.58 0.75 -1.02 0.00 -0.00 -0.88 -1.83 115.15 112.76 3h1l h HIS 69 Ca 0.17 -0.08 0.25 0.00 -0.00 0.00 0.00 60.37 60.70 3h1l h HIS 69 Cb -0.05 -0.21 -0.10 0.00 -0.00 0.00 0.00 27.41 27.05 3h1l h HIS 69 CO -0.05 0.68 0.64 1.15 -0.00 0.00 0.00 177.93 180.35 3h1l h THR 70 N 0.60 0.56 0.00 6.26 2.02 0.42 0.87 112.91 123.65 3h1l h THR 70 Ca 0.15 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 3h1l h THR 70 Cb 0.29 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.75 3h1l h THR 70 CO -0.00 0.09 -0.06 0.00 0.37 0.00 0.00 175.52 175.91 3h1l h ARG 72 N -1.00 0.00 0.00 0.00 3.08 -1.05 -3.28 114.38 112.12 3h1l h ARG 72 Ca -0.01 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 3h1l h ARG 72 Cb 0.64 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 3h1l h ARG 72 CO -0.01 0.18 -1.39 0.09 -1.07 0.00 0.00 179.97 177.78 3h1l n ASN 73 N -3.36 1.47 -4.69 7.04 3.02 0.28 -5.00 115.26 114.02 3h1l n ASN 73 Ca 0.00 0.05 -0.44 0.00 -0.03 0.00 0.00 54.58 54.16 3h1l n ASN 73 Cb 0.40 -0.17 -0.04 0.00 -0.61 0.00 0.00 39.78 39.36 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 -3.11 0.31 -1.68 2.41 0.31 -1.10 -4.86 118.33 110.61 3h1l n VAL 74 Ca -0.13 -0.06 -0.47 0.00 -0.01 0.00 0.00 64.34 63.68 3h1l n VAL 74 Cb 0.61 -1.97 -0.04 0.00 -0.91 0.00 0.00 33.84 31.52 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 5.30 2.31 -1.20 5.55 6.02 -1.26 -0.15 117.38 133.95 3h1l n GLN 75 Ca 0.18 0.84 -0.07 0.00 -0.01 0.00 0.00 57.00 57.95 3h1l n GLN 75 Cb 0.34 -2.69 -0.03 0.00 1.02 0.00 0.00 30.24 28.88 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 6.14 0.00 -0.16 1.08 4.02 -1.26 -4.83 117.16 122.15 3h1l n TYR 76 Ca 0.21 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 58.02 3h1l n TYR 76 Cb 0.31 -2.30 0.01 0.00 -0.02 0.00 0.00 39.34 37.35 3h1l n TYR 76 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 3h1l h GLY 77 N 0.00 0.68 0.35 2.72 0.00 -0.70 -2.04 103.07 104.07 3h1l h GLY 77 Ca -0.14 -0.28 0.16 0.00 0.00 0.00 0.00 47.33 47.07 3h1l h GLY 77 CO 0.21 0.27 0.61 0.11 0.00 0.00 0.00 176.54 177.74 3h1l h TRP 78 N 0.63 0.97 -0.22 5.60 5.08 -1.71 0.43 115.95 126.73 3h1l h TRP 78 Ca 0.17 0.03 -0.09 0.00 1.08 0.00 0.00 58.89 60.08 3h1l h TRP 78 Cb -0.01 -0.30 -0.00 0.00 -3.00 0.00 0.00 29.16 25.84 3h1l h TRP 78 CO -0.03 0.31 -0.20 1.25 -1.28 0.00 0.00 178.44 178.49 3h1l h LEU 79 N 0.78 0.56 -0.43 0.11 5.85 -1.81 -1.88 115.31 118.48 3h1l h LEU 79 Ca 0.51 -0.46 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 3h1l h LEU 79 Cb 0.77 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 3h1l h LEU 79 CO -0.28 0.91 0.08 0.40 -0.34 0.00 0.00 178.44 179.21 3h1l h ILE 80 N 0.22 1.24 0.04 4.05 2.04 -0.61 0.11 117.51 124.60 3h1l h ILE 80 Ca 0.04 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.06 3h1l h ILE 80 Cb 0.74 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 3h1l h ILE 80 CO 0.05 0.30 -0.17 -0.09 0.00 0.00 0.00 178.15 178.24 3h1l h ARG 81 N 0.57 -0.29 0.04 2.37 1.12 -0.12 -1.10 114.38 116.97 3h1l h ARG 81 Ca 0.13 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.02 3h1l h ARG 81 Cb 0.36 0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.37 3h1l h ARG 81 CO 0.01 -0.19 -0.14 -0.91 -3.11 0.00 0.00 179.97 175.63 3h1l h ASN 82 N -0.30 -0.40 -0.96 -3.80 -0.26 -0.99 -0.82 115.58 108.04 3h1l h ASN 82 Ca 0.04 0.04 0.29 0.00 -0.56 0.00 0.00 56.30 56.12 3h1l h ASN 82 Cb 0.35 0.15 -0.17 0.00 -1.06 0.00 0.00 38.32 37.59 3h1l h ASN 82 CO -0.14 -0.14 0.18 -0.07 -1.06 0.00 0.00 177.43 176.20 3h1l h LEU 83 N -0.20 -0.20 -0.25 1.61 3.38 -0.70 0.24 115.31 119.20 3h1l h LEU 83 Ca -0.00 0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 3h1l h LEU 83 Cb 0.20 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3h1l h LEU 83 CO -0.07 -0.32 0.05 -0.74 0.09 0.00 0.00 178.44 177.45 3h1l h HIS 84 N 0.06 0.42 -0.36 1.13 2.76 -0.56 0.16 115.15 118.77 3h1l h HIS 84 Ca 0.63 -0.05 -0.08 0.00 -2.20 0.00 0.00 60.37 58.67 3h1l h HIS 84 Cb 1.40 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 30.23 3h1l h HIS 84 CO -0.34 0.50 -0.08 0.00 -1.30 0.00 0.00 177.93 176.71 3h1l h ALA 85 N 0.87 0.49 0.00 5.26 0.00 0.76 -2.81 119.26 123.83 3h1l h ALA 85 Ca 0.08 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3h1l h ALA 85 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3h1l h ALA 85 CO 0.00 0.33 -0.38 -0.91 0.00 0.00 0.00 179.25 178.29 3h1l h ASN 86 N 0.47 0.00 0.18 0.00 4.21 -0.76 -2.81 115.58 116.88 3h1l h ASN 86 Ca 0.09 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.54 3h1l h ASN 86 Cb 0.58 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.77 3h1l h ASN 86 CO 0.03 0.38 -0.25 1.23 -1.29 0.00 0.00 177.43 177.53 3h1l h GLY 87 N 2.91 0.14 1.30 2.83 0.00 -0.54 -0.65 103.07 109.05 3h1l h GLY 87 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3h1l h GLY 87 CO 0.05 0.09 0.46 0.00 0.00 0.00 0.00 176.54 177.14 3h1l h ALA 88 N 1.63 1.47 0.29 3.60 0.00 -1.24 0.74 119.26 125.75 3h1l h ALA 88 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3h1l h ALA 88 Cb 0.52 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3h1l h ALA 88 CO 0.04 0.48 -0.14 0.77 0.00 0.00 0.00 179.25 180.40 3h1l h SER 89 N 0.97 -0.33 -0.15 0.00 0.02 -1.25 -2.75 113.55 110.06 3h1l h SER 89 Ca 0.26 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.24 3h1l h SER 89 Cb -0.09 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3h1l h SER 89 CO -0.05 0.13 0.28 -0.26 -1.14 0.00 0.00 176.83 175.79 3h1l h PHE 90 N -1.10 0.00 -0.01 3.45 -1.00 -1.10 0.33 116.94 117.51 3h1l h PHE 90 Ca -0.04 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 3h1l h PHE 90 Cb 0.32 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.88 3h1l h PHE 90 CO 0.01 0.00 -0.01 0.35 -1.61 0.00 0.00 178.31 177.04 3h1l h PHE 91 N 0.00 0.04 -0.50 -0.55 3.04 -0.86 -1.80 116.94 116.31 3h1l h PHE 91 Ca 0.07 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 3h1l h PHE 91 Cb 0.64 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.12 3h1l h PHE 91 CO 0.00 0.51 0.18 0.74 -2.02 0.00 0.00 178.31 177.72 3h1l h PHE 92 N -0.44 0.78 0.12 0.41 -1.00 -0.14 0.77 116.94 117.43 3h1l h PHE 92 Ca 0.00 -0.07 0.01 0.00 2.81 0.00 0.00 57.97 60.73 3h1l h PHE 92 Cb 0.50 -0.23 -0.04 0.00 3.61 0.00 0.00 35.95 39.79 3h1l h PHE 92 CO 0.09 0.66 -0.49 0.82 -1.61 0.00 0.00 178.31 177.78 3h1l h ILE 93 N 0.67 0.00 -0.85 -0.55 2.04 -0.98 0.56 117.51 118.41 3h1l h ILE 93 Ca 0.16 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.17 3h1l h ILE 93 Cb 0.22 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.21 3h1l h ILE 93 CO -0.01 0.00 0.44 0.00 0.00 0.00 0.00 178.15 178.58 3h1l h ILE 95 N 0.62 1.09 -0.17 0.00 2.10 -0.08 -0.12 117.51 120.95 3h1l h ILE 95 Ca 0.46 -1.27 -0.14 0.00 1.08 0.00 0.00 64.86 64.99 3h1l h ILE 95 Cb 0.65 1.71 0.00 0.00 -1.09 0.00 0.00 36.82 38.10 3h1l h ILE 95 CO -0.36 0.34 -0.45 -0.26 -1.08 0.00 0.00 178.15 176.34 3h1l h PHE 96 N 0.00 0.79 -0.37 2.19 0.04 0.11 -1.77 116.94 117.93 3h1l h PHE 96 Ca -0.00 -0.30 -0.09 0.00 2.80 0.00 0.00 57.97 60.38 3h1l h PHE 96 Cb 0.69 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 3h1l h PHE 96 CO 0.00 1.07 -0.11 -0.07 -0.60 0.00 0.00 178.31 178.60 3h1l h LEU 97 N 0.28 0.74 -1.21 1.54 3.38 -1.17 -1.11 115.31 117.76 3h1l h LEU 97 Ca -0.01 -0.37 0.17 0.00 0.09 0.00 0.00 57.88 57.76 3h1l h LEU 97 Cb 1.06 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 3h1l h LEU 97 CO 0.10 0.94 0.60 -0.74 0.09 0.00 0.00 178.44 179.43 3h1l h HIS 98 N 0.53 0.88 -0.01 1.13 2.76 -0.95 -0.69 115.15 118.80 3h1l h HIS 98 Ca 0.09 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.27 3h1l h HIS 98 Cb 0.63 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.32 3h1l h HIS 98 CO 0.05 0.27 -0.06 0.82 -1.30 0.00 0.00 177.93 177.71 3h1l h ILE 99 N 0.70 1.52 0.01 6.26 2.04 -0.99 -2.94 117.51 124.11 3h1l h ILE 99 Ca 0.50 -1.61 0.03 0.00 1.00 0.00 0.00 64.86 64.79 3h1l h ILE 99 Cb 0.85 2.57 -0.05 0.00 -0.74 0.00 0.00 36.82 39.44 3h1l h ILE 99 CO -0.26 0.43 -0.40 1.23 0.00 0.00 0.00 178.15 179.14 3h1l h GLY 100 N -0.58 -0.73 -0.85 5.37 0.00 -0.60 0.80 103.07 106.47 3h1l h GLY 100 Ca -0.00 0.48 0.15 0.00 0.00 0.00 0.00 47.33 47.96 3h1l h GLY 100 CO 0.01 -0.25 -0.35 -0.09 0.00 0.00 0.00 176.54 175.86 3h1l h ARG 101 N -0.56 -0.03 -0.83 4.80 1.12 -1.24 0.87 114.38 118.50 3h1l h ARG 101 Ca 0.05 0.00 0.05 0.00 -1.11 0.00 0.00 59.98 58.97 3h1l h ARG 101 Cb 0.64 0.01 -0.06 0.00 -0.01 0.00 0.00 29.97 30.55 3h1l h ARG 101 CO -0.30 -0.02 0.52 0.78 -3.11 0.00 0.00 179.97 177.84 3h1l h GLY 102 N -0.03 1.24 0.72 2.80 0.00 -0.99 -0.58 103.07 106.24 3h1l h GLY 102 Ca 0.34 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 3h1l h GLY 102 CO -0.92 0.28 -0.05 -2.00 0.00 0.00 0.00 176.54 173.85 3h1l h LEU 103 N 0.97 -0.12 -1.88 3.11 5.85 0.28 -0.20 115.31 123.32 3h1l h LEU 103 Ca 0.36 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 3h1l h LEU 103 Cb 0.12 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 3h1l h LEU 103 CO -0.16 0.18 -0.13 0.22 -0.34 0.00 0.00 178.44 178.21 3h1l h TYR 104 N -0.42 0.00 -0.19 1.25 3.20 -0.07 -3.04 116.97 117.70 3h1l h TYR 104 Ca -0.01 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 3h1l h TYR 104 Cb 0.35 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 3h1l h TYR 104 CO 0.02 0.13 -0.04 0.66 -1.64 0.00 0.00 178.16 177.28 3h1l n TYR 105 N -3.73 0.66 -4.11 -3.82 4.02 -0.24 -2.56 117.16 107.39 3h1l n TYR 105 Ca -0.02 -1.09 -0.31 0.00 -0.01 0.00 0.00 57.90 56.47 3h1l n TYR 105 Cb 0.24 -0.30 -0.03 0.00 -0.02 0.00 0.00 39.34 39.22 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 -0.93 -0.32 0.21 2.72 0.00 -0.86 -4.42 105.19 101.59 3h1l n GLY 106 Ca 0.22 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.51 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 0.05 1.61 0.02 -1.34 -3.07 113.55 109.14 3h1l h SER 107 Ca -0.61 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 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 -3.05 0.00 1.02 3.45 0.18 -1.25 -0.73 117.16 116.78 3h1l n TYR 108 Ca 0.04 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.94 3h1l n TYR 108 Cb 0.52 -0.15 0.58 0.00 -0.38 0.00 0.00 39.34 39.92 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 -1.15 0.00 -2.73 -3.48 4.77 -1.16 -3.01 117.00 110.24 3h1l n LEU 109 Ca 0.03 0.39 -0.32 0.00 -0.03 0.00 0.00 56.01 56.09 3h1l n LEU 109 Cb 0.03 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 3h1l n LEU 109 CO 0.03 -0.06 1.66 -1.22 -1.33 0.00 0.00 177.39 176.47 3h1l n TYR 110 N -1.39 2.03 0.00 -1.77 4.01 0.09 -4.92 117.16 115.20 3h1l n TYR 110 Ca 0.09 -2.13 0.00 0.00 -0.16 0.00 0.00 57.90 55.70 3h1l n TYR 110 Cb 0.24 -1.38 0.00 0.00 -0.31 0.00 0.00 39.34 37.89 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 0.64 0.00 -0.14 -0.72 5.02 -1.17 -0.24 118.16 121.56 3h1l n LYS 111 Ca 0.51 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.70 3h1l n LYS 111 Cb 0.44 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.44 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 0.73 -0.82 1.97 3.07 -1.91 0.37 114.58 117.99 3h1l h GLU 112 Ca 0.00 -0.24 0.06 0.00 -0.50 0.00 0.00 59.36 58.68 3h1l h GLU 112 Cb 0.00 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 27.80 3h1l h GLU 112 CO 0.00 0.82 0.54 1.15 -1.40 0.00 0.00 179.01 180.12 3h1l h THR 113 N 0.56 1.06 0.27 1.13 2.02 -0.91 -1.65 112.91 115.39 3h1l h THR 113 Ca 0.11 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 3h1l h THR 113 Cb 0.51 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 3h1l h THR 113 CO 0.02 0.17 -0.13 -0.25 0.37 0.00 0.00 175.52 175.70 3h1l h TRP 114 N 0.93 -0.34 -0.85 3.16 2.91 -0.68 -2.81 115.95 118.27 3h1l h TRP 114 Ca 0.35 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.45 3h1l h TRP 114 Cb 0.19 0.11 -0.06 0.00 -0.51 0.00 0.00 29.16 28.89 3h1l h TRP 114 CO -0.00 0.03 0.55 -0.91 -1.03 0.00 0.00 178.44 177.07 3h1l h ASN 115 N -0.86 0.76 -0.53 2.65 2.35 -0.10 0.29 115.58 120.13 3h1l h ASN 115 Ca -0.04 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 3h1l h ASN 115 Cb 0.51 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 3h1l h ASN 115 CO 0.06 0.46 0.09 0.71 -1.65 0.00 0.00 177.43 177.10 3h1l h THR 116 N 0.85 1.25 0.07 2.81 1.35 -1.39 -1.58 112.91 116.27 3h1l h THR 116 Ca 0.39 -0.96 0.01 0.00 -0.55 0.00 0.00 66.41 65.30 3h1l h THR 116 Cb 0.37 0.71 -0.01 0.00 -1.73 0.00 0.00 68.15 67.49 3h1l h THR 116 CO -0.15 0.35 -0.10 1.23 -0.25 0.00 0.00 175.52 176.60 3h1l h GLY 117 N 1.01 -0.17 0.40 5.82 0.00 -0.23 0.16 103.07 110.06 3h1l h GLY 117 Ca 0.18 0.11 0.09 0.00 0.00 0.00 0.00 47.33 47.71 3h1l h GLY 117 CO 0.01 -0.10 0.23 -2.08 0.00 0.00 0.00 176.54 174.60 3h1l h VAL 118 N -0.20 0.78 -0.38 4.60 2.07 -0.87 0.69 116.25 122.94 3h1l h VAL 118 Ca 0.01 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.45 3h1l h VAL 118 Cb 0.21 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 3h1l h VAL 118 CO -0.05 0.08 0.08 0.40 0.02 0.00 0.00 177.57 178.09 3h1l h ILE 119 N 0.41 0.81 -0.26 4.57 1.08 -0.57 -1.11 117.51 122.44 3h1l h ILE 119 Ca 0.31 -0.07 0.06 0.00 -0.39 0.00 0.00 64.86 64.77 3h1l h ILE 119 Cb 0.37 0.59 -0.06 0.00 -3.07 0.00 0.00 36.82 34.65 3h1l h ILE 119 CO -0.30 0.04 -0.13 -0.07 -0.69 0.00 0.00 178.15 176.99 3h1l h LEU 120 N 0.20 -0.44 -0.16 1.44 3.38 0.11 -1.02 115.31 118.82 3h1l h LEU 120 Ca 0.18 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.31 3h1l h LEU 120 Cb 0.21 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 3h1l h LEU 120 CO -0.24 -0.17 -0.19 0.25 0.09 0.00 0.00 178.44 178.18 3h1l h LEU 121 N -0.10 -0.61 -0.69 1.67 5.85 -0.09 0.17 115.31 121.51 3h1l h LEU 121 Ca 0.14 0.11 0.09 0.00 0.84 0.00 0.00 57.88 59.06 3h1l h LEU 121 Cb 0.31 0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 3h1l h LEU 121 CO -0.33 -0.24 0.34 -0.07 -0.34 0.00 0.00 178.44 177.80 3h1l h LEU 122 N -0.23 0.45 -0.21 2.25 3.38 -0.80 -0.30 115.31 119.84 3h1l h LEU 122 Ca 0.11 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 3h1l h LEU 122 Cb 0.39 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3h1l h LEU 122 CO -0.29 0.26 0.10 0.74 0.09 0.00 0.00 178.44 179.33 3h1l h THR 123 N 0.59 1.15 -0.85 0.22 2.02 -0.17 -0.49 112.91 115.38 3h1l h THR 123 Ca 0.34 -0.44 0.03 0.00 0.77 0.00 0.00 66.41 67.11 3h1l h THR 123 Cb 0.35 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.75 3h1l h THR 123 CO -0.26 0.15 0.55 0.25 0.37 0.00 0.00 175.52 176.57 3h1l h LEU 124 N 0.21 0.91 0.64 2.58 5.85 -0.23 0.61 115.31 125.88 3h1l h LEU 124 Ca 0.07 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 3h1l h LEU 124 Cb 0.15 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 40.98 3h1l h LEU 124 CO -0.01 0.62 -0.31 0.24 -0.34 0.00 0.00 178.44 178.64 3h1l h MET 125 N 1.06 -0.83 -0.60 1.25 2.86 -0.73 0.92 114.93 118.85 3h1l h MET 125 Ca 0.34 0.06 0.12 0.00 -2.06 0.00 0.00 59.70 58.16 3h1l h MET 125 Cb 0.02 0.19 -0.10 0.00 0.06 0.00 0.00 31.60 31.77 3h1l h MET 125 CO -0.12 -0.55 0.05 0.00 1.06 0.00 0.00 176.91 177.35 3h1l h ALA 126 N -0.52 0.64 0.60 6.32 0.00 -0.69 0.51 119.26 126.11 3h1l h ALA 126 Ca -0.09 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3h1l h ALA 126 Cb 0.67 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3h1l h ALA 126 CO 0.15 -0.37 -0.47 1.15 0.00 0.00 0.00 179.25 179.70 3h1l h THR 127 N 0.16 0.00 -0.41 0.00 2.02 -0.57 -2.02 112.91 112.10 3h1l h THR 127 Ca 0.32 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.61 3h1l h THR 127 Cb 0.50 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 3h1l h THR 127 CO -0.48 0.00 0.38 0.00 0.37 0.00 0.00 175.52 175.79 3h1l h ALA 128 N -1.07 2.18 0.46 6.16 0.00 -0.28 -0.99 119.26 125.72 3h1l h ALA 128 Ca -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3h1l h ALA 128 Cb 0.87 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3h1l h ALA 128 CO 0.01 -0.59 -0.22 0.35 0.00 0.00 0.00 179.25 178.80 3h1l h PHE 129 N 0.00 -0.58 0.00 0.00 3.57 -0.27 -3.01 116.94 116.66 3h1l h PHE 129 Ca 0.19 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 3h1l h PHE 129 Cb 0.95 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 3h1l h PHE 129 CO 0.00 -0.36 -0.05 -0.39 -2.23 0.00 0.00 178.31 175.28 3h1l h VAL 130 N -1.05 0.94 -0.35 1.41 -1.51 -0.82 -1.68 116.25 113.20 3h1l h VAL 130 Ca -0.06 -0.16 -0.00 0.00 -1.23 0.00 0.00 66.70 65.24 3h1l h VAL 130 Cb 0.48 1.09 -0.02 0.00 -2.13 0.00 0.00 31.29 30.71 3h1l h VAL 130 CO 0.10 0.05 0.21 1.23 -1.23 0.00 0.00 177.57 177.93 3h1l h GLY 131 N 0.16 0.50 1.63 5.19 0.00 -1.26 -1.71 103.07 107.58 3h1l h GLY 131 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3h1l h GLY 131 CO 0.01 0.20 0.18 -1.82 0.00 0.00 0.00 176.54 175.11 3h1l h TYR 132 N 0.45 0.00 0.00 5.60 3.20 -1.16 -1.72 116.97 123.34 3h1l h TYR 132 Ca 0.12 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.82 3h1l h TYR 132 Cb -0.00 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 3h1l h TYR 132 CO -0.04 0.00 -1.26 0.28 -1.64 0.00 0.00 178.16 175.50 3h1l h VAL 133 N 0.00 0.67 -0.81 1.81 2.07 -1.21 -3.39 116.25 115.40 3h1l h VAL 133 Ca 0.00 -2.20 0.12 0.00 0.82 0.00 0.00 66.70 65.44 3h1l h VAL 133 Cb 0.37 2.19 -0.08 0.00 -1.52 0.00 0.00 31.29 32.25 3h1l h VAL 133 CO -0.00 0.38 0.42 -0.07 0.02 0.00 0.00 177.57 178.33 3h1l h LEU 134 N 0.00 0.55 0.00 2.57 3.38 -1.19 -0.35 115.31 120.28 3h1l h LEU 134 Ca -0.14 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3h1l h LEU 134 Cb 1.61 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.34 3h1l h LEU 134 CO 0.06 0.28 0.00 -2.65 0.09 0.00 0.00 178.44 176.22 3h1l n PRO 135 N -4.83 0.14 -3.77 1.13 -0.02 -1.26 -4.62 135.00 121.77 3h1l n PRO 135 Ca 0.14 0.19 -0.34 0.00 -2.02 0.00 0.00 63.50 61.47 3h1l n PRO 135 Cb 0.35 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.36 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 -1.27 -1.80 -2.85 6.00 -0.00 -0.14 -3.38 117.44 114.00 3h1l n TRP 136 Ca 0.05 0.39 0.00 0.00 -0.00 0.00 0.00 57.50 57.94 3h1l n TRP 136 Cb 0.07 -3.33 0.00 0.00 -0.00 0.00 0.00 31.31 28.05 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 -1.77 2.66 0.29 5.87 0.00 -1.26 -3.06 105.19 107.91 3h1l n GLY 137 Ca -0.11 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.09 1.61 1.08 -0.85 -1.65 115.11 116.22 3h1l h GLN 138 Ca 0.00 -0.31 -0.08 0.00 -1.45 0.00 0.00 58.65 56.81 3h1l h GLN 138 Cb 0.00 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.34 3h1l h GLN 138 CO 0.00 0.99 -0.25 0.52 -0.95 0.00 0.00 178.83 179.14 3h1l h MET 139 N 0.90 0.32 -0.94 1.46 2.86 -1.87 -2.54 114.93 115.12 3h1l h MET 139 Ca 0.17 -0.23 0.13 0.00 -2.06 0.00 0.00 59.70 57.71 3h1l h MET 139 Cb 0.53 0.04 -0.15 0.00 0.06 0.00 0.00 31.60 32.08 3h1l h MET 139 CO 0.03 0.85 -0.43 0.77 1.06 0.00 0.00 176.91 179.18 3h1l h SER 140 N -0.15 -1.58 0.59 1.22 0.02 -1.71 1.00 113.55 112.94 3h1l h SER 140 Ca -0.01 0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 3h1l h SER 140 Cb 0.86 0.78 0.01 0.00 0.14 0.00 0.00 62.40 64.19 3h1l h SER 140 CO 0.05 -0.28 -0.28 0.15 -1.14 0.00 0.00 176.83 175.33 3h1l h PHE 141 N -0.03 -0.73 0.00 3.45 3.57 -1.29 -1.41 116.94 120.50 3h1l h PHE 141 Ca 0.29 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 3h1l h PHE 141 Cb 0.55 0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.53 3h1l h PHE 141 CO -0.88 -0.40 -0.16 -1.49 -2.23 0.00 0.00 178.31 173.15 3h1l h TRP 142 N -0.99 0.00 0.24 0.41 4.06 -1.06 -0.63 115.95 117.97 3h1l h TRP 142 Ca -0.08 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.86 3h1l h TRP 142 Cb 0.66 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.82 3h1l h TRP 142 CO -0.00 0.16 -0.12 0.78 -3.56 0.00 0.00 178.44 175.71 3h1l h GLY 143 N 1.40 -0.34 0.15 1.49 0.00 0.11 -1.93 103.07 103.96 3h1l h GLY 143 Ca -0.00 0.12 0.17 0.00 0.00 0.00 0.00 47.33 47.62 3h1l h GLY 143 CO 0.02 -0.12 0.48 0.00 0.00 0.00 0.00 176.54 176.92 3h1l h ALA 144 N -0.06 1.41 -0.10 3.60 0.00 -0.80 -1.36 119.26 121.96 3h1l h ALA 144 Ca -0.03 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3h1l h ALA 144 Cb 0.48 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3h1l h ALA 144 CO 0.05 -0.11 0.04 1.15 0.00 0.00 0.00 179.25 180.39 3h1l h THR 145 N 0.64 1.12 0.34 0.00 2.02 -1.01 -2.71 112.91 113.31 3h1l h THR 145 Ca 0.51 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 3h1l h THR 145 Cb 0.77 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 3h1l h THR 145 CO -0.39 0.11 -0.16 0.58 0.37 0.00 0.00 175.52 176.03 3h1l h VAL 146 N 0.02 0.53 -0.63 3.16 2.07 -0.73 -2.57 116.25 118.10 3h1l h VAL 146 Ca 0.03 -0.70 0.07 0.00 0.82 0.00 0.00 66.70 66.92 3h1l h VAL 146 Cb 0.13 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 3h1l h VAL 146 CO -0.00 0.11 0.31 0.40 0.02 0.00 0.00 177.57 178.41 3h1l h ILE 147 N -0.91 0.90 0.00 4.57 2.04 -1.38 0.21 117.51 122.94 3h1l h ILE 147 Ca -0.05 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 3h1l h ILE 147 Cb 0.53 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3h1l h ILE 147 CO 0.08 0.10 -0.18 0.71 0.00 0.00 0.00 178.15 178.86 3h1l h THR 148 N 0.57 0.55 0.00 -0.27 1.35 -1.59 -1.68 112.91 111.85 3h1l h THR 148 Ca 0.29 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 3h1l h THR 148 Cb 0.25 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 3h1l h THR 148 CO -0.22 0.17 0.00 -1.13 -0.25 0.00 0.00 175.52 174.10 3h1l h ASN 149 N 0.00 0.00 -0.95 5.36 -0.00 -0.19 -3.20 115.58 116.60 3h1l h ASN 149 Ca -0.00 0.00 0.14 0.00 -0.00 0.00 0.00 56.30 56.44 3h1l h ASN 149 Cb 0.56 0.00 -0.09 0.00 -0.00 0.00 0.00 38.32 38.79 3h1l h ASN 149 CO 0.02 0.00 0.57 -0.07 -0.00 0.00 0.00 177.43 177.95 3h1l h LEU 150 N 0.00 0.77 -2.52 0.34 3.38 -0.40 -0.01 115.31 116.87 3h1l h LEU 150 Ca 0.00 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3h1l h LEU 150 Cb 0.61 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3h1l h LEU 150 CO 0.00 0.36 -0.02 -0.26 0.09 0.00 0.00 178.44 178.61 3h1l h PHE 151 N 0.82 0.00 0.00 1.13 -1.00 -1.74 -0.89 116.94 115.26 3h1l h PHE 151 Ca 0.50 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.28 3h1l h PHE 151 Cb 0.63 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.19 3h1l h PHE 151 CO -0.03 0.02 0.02 -1.13 -1.61 0.00 0.00 178.31 175.58 3h1l n SER 152 N -3.60 0.45 0.03 2.17 3.41 -0.02 -0.84 113.62 115.22 3h1l n SER 152 Ca -0.03 0.70 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 3h1l n SER 152 Cb 0.10 -0.75 0.49 0.00 -0.26 0.00 0.00 64.21 63.79 3h1l n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h1l n ALA 153 N -1.71 2.08 -2.31 7.33 0.00 -0.34 -4.50 120.51 121.05 3h1l n ALA 153 Ca -0.01 -0.06 -0.40 0.00 0.00 0.00 0.00 53.44 52.97 3h1l n ALA 153 Cb 0.05 -1.40 -0.05 0.00 0.00 0.00 0.00 19.45 18.05 3h1l n ALA 153 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3h1l s ILE 154 N -3.04 4.61 0.36 0.00 1.01 -0.02 -4.89 121.20 119.23 3h1l s ILE 154 Ca 0.11 1.80 -0.27 0.00 0.00 0.00 0.00 60.65 62.29 3h1l s ILE 154 Cb 0.14 -4.19 -0.09 0.00 0.01 0.00 0.00 42.46 38.33 3h1l s ILE 154 CO 0.45 0.36 1.15 -2.16 0.00 0.00 0.00 174.94 174.74 3h1l s PRO 155 N -0.13 4.27 2.57 2.79 0.04 -1.26 -2.90 135.00 140.38 3h1l s PRO 155 Ca 0.41 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.28 3h1l s PRO 155 Cb -0.22 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.48 3h1l s PRO 155 CO 0.26 -0.13 0.00 0.66 0.04 0.00 0.00 177.00 177.83 3h1l n TYR 156 N 0.45 0.00 0.00 0.56 0.53 -1.26 -4.32 117.16 113.12 3h1l n TYR 156 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.90 3h1l n TYR 156 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.77 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 -4.40 119.36 107.63 3h1l n ILE 157 Ca 0.00 1.27 0.00 0.00 -0.27 0.00 0.00 62.75 63.75 3h1l n ILE 157 Cb 0.00 -2.11 0.00 0.00 -1.74 0.00 0.00 39.64 35.79 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 -0.84 0.19 0.32 3.28 0.00 -1.14 0.13 105.19 107.12 3h1l n GLY 158 Ca 0.00 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.09 -0.32 1.61 3.86 -1.79 0.35 115.15 118.78 3h1l h HIS 159 Ca 0.00 0.07 0.07 0.00 -1.16 0.00 0.00 60.37 59.34 3h1l h HIS 159 Cb 0.00 0.18 -0.08 0.00 1.06 0.00 0.00 27.41 28.57 3h1l h HIS 159 CO 0.00 -0.35 -0.38 1.15 0.86 0.00 0.00 177.93 179.22 3h1l h THR 160 N 0.06 0.18 -0.66 2.45 2.02 0.86 0.24 112.91 118.06 3h1l h THR 160 Ca 0.51 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.87 3h1l h THR 160 Cb 0.97 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 3h1l h THR 160 CO -0.82 0.00 0.46 -0.07 0.37 0.00 0.00 175.52 175.46 3h1l h LEU 161 N -0.34 0.08 -0.60 2.58 3.38 -0.45 -0.54 115.31 119.42 3h1l h LEU 161 Ca 0.14 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 3h1l h LEU 161 Cb 0.57 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3h1l h LEU 161 CO -0.50 0.04 -0.47 0.58 0.09 0.00 0.00 178.44 178.18 3h1l h VAL 162 N 0.08 1.31 -0.24 1.22 2.07 0.17 -2.99 116.25 117.88 3h1l h VAL 162 Ca 0.32 -1.67 0.04 0.00 0.82 0.00 0.00 66.70 66.21 3h1l h VAL 162 Cb 1.14 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 32.51 3h1l h VAL 162 CO -0.03 0.52 -0.01 -0.08 0.02 0.00 0.00 177.57 177.99 3h1l h GLU 163 N 0.45 0.06 0.00 1.57 4.81 -0.31 -2.36 114.58 118.80 3h1l h GLU 163 Ca 0.03 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3h1l h GLU 163 Cb 0.99 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.35 3h1l h GLU 163 CO 0.09 0.04 0.00 0.91 -0.73 0.00 0.00 179.01 179.32 3h1l n TRP 164 N -5.16 0.00 -0.09 0.92 8.01 -1.20 0.55 117.44 120.47 3h1l n TRP 164 Ca -0.02 0.00 0.08 0.00 -1.31 0.00 0.00 57.50 56.26 3h1l n TRP 164 Cb 0.13 -0.40 0.15 0.00 -2.01 0.00 0.00 31.31 29.18 3h1l n TRP 164 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3h1l n ALA 165 N -1.89 0.27 -0.05 6.99 0.00 -1.13 0.21 120.51 124.91 3h1l n ALA 165 Ca 0.00 0.30 -0.15 0.00 0.00 0.00 0.00 53.44 53.58 3h1l n ALA 165 Cb 0.00 -0.28 -0.14 0.00 0.00 0.00 0.00 19.45 19.03 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 -3.75 0.72 -0.73 0.00 8.01 -0.90 -4.69 117.44 116.10 3h1l n TRP 166 Ca 0.10 0.19 0.00 0.00 -1.31 0.00 0.00 57.50 56.48 3h1l n TRP 166 Cb 0.34 -1.11 0.00 0.00 -2.01 0.00 0.00 31.31 28.54 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 1.89 0.79 0.00 6.99 0.00 0.57 -2.57 105.19 112.86 3h1l n GLY 167 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.26 4.56 0.73 -0.02 0.00 -1.21 -4.97 105.19 102.03 3h1l n GLY 168 Ca 0.00 -0.68 0.06 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 -4.64 117.46 114.16 3h1l n PHE 169 Ca 0.00 -1.28 0.00 0.00 -0.00 0.00 0.00 57.45 56.17 3h1l n PHE 169 Cb 0.00 -0.23 0.00 0.00 -1.00 0.00 0.00 39.48 38.25 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 -0.84 0.00 -4.42 4.37 3.41 -1.26 -5.13 113.62 109.75 3h1l n SER 170 Ca 0.16 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 58.30 3h1l n SER 170 Cb 0.77 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.69 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 -0.54 1.95 -3.75 -3.33 0.31 -1.26 -4.92 118.33 106.79 3h1l n VAL 171 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 3h1l n VAL 171 Cb 0.00 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 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 1.92 -0.26 -0.38 4.52 -0.08 -1.26 -5.03 116.55 115.98 3h1l n ASP 172 Ca 0.17 -1.09 0.01 0.00 -1.51 0.00 0.00 54.79 52.36 3h1l n ASP 172 Cb 0.26 0.41 0.06 0.00 2.34 0.00 0.00 41.12 44.19 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 -0.46 -0.58 -0.34 1.67 5.15 -1.26 -0.24 115.26 119.20 3h1l n ASN 173 Ca 0.00 1.73 0.15 0.00 -0.60 0.00 0.00 54.58 55.87 3h1l n ASN 173 Cb 0.11 -0.42 0.36 0.00 -0.53 0.00 0.00 39.78 39.29 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 0.66 -0.23 1.20 0.13 -1.93 0.50 132.00 132.34 3h1l h PRO 174 Ca 0.38 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.46 3h1l h PRO 174 Cb 0.62 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 3h1l h PRO 174 CO -1.00 0.44 0.10 1.15 -0.23 0.00 0.00 178.00 178.46 3h1l h THR 175 N 0.68 1.15 -0.67 1.56 2.02 -0.34 -0.84 112.91 116.48 3h1l h THR 175 Ca 0.58 -0.44 0.02 0.00 0.77 0.00 0.00 66.41 67.34 3h1l h THR 175 Cb 1.01 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 3h1l h THR 175 CO -0.37 0.15 0.42 0.25 0.37 0.00 0.00 175.52 176.34 3h1l h LEU 176 N 0.23 0.71 -0.28 2.58 5.85 -0.59 -1.24 115.31 122.56 3h1l h LEU 176 Ca 0.08 -0.01 -0.20 0.00 0.84 0.00 0.00 57.88 58.59 3h1l h LEU 176 Cb 0.14 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.01 3h1l h LEU 176 CO -0.01 0.50 -0.74 0.71 -0.34 0.00 0.00 178.44 178.57 3h1l h THR 177 N 0.84 1.32 0.00 1.05 1.35 -0.99 -1.51 112.91 114.98 3h1l h THR 177 Ca 0.26 -2.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.11 3h1l h THR 177 Cb -0.02 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 3h1l h THR 177 CO -0.09 0.63 0.00 -2.11 -0.25 0.00 0.00 175.52 173.70 3h1l n ARG 178 N -3.90 0.02 -0.02 4.72 1.85 -0.34 -1.75 116.66 117.25 3h1l n ARG 178 Ca -0.06 0.11 -0.20 0.00 -1.00 0.00 0.00 57.85 56.70 3h1l n ARG 178 Cb 0.72 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.49 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 0.31 -0.99 2.89 -1.00 -0.89 -2.59 116.94 114.67 3h1l h PHE 179 Ca 0.00 -0.23 0.07 0.00 2.81 0.00 0.00 57.97 60.62 3h1l h PHE 179 Cb 0.37 -0.01 -0.07 0.00 3.61 0.00 0.00 35.95 39.85 3h1l h PHE 179 CO 0.00 1.45 0.64 0.35 -1.61 0.00 0.00 178.31 179.14 3h1l h PHE 180 N -0.52 1.18 -0.13 -0.55 3.04 -1.02 0.44 116.94 119.38 3h1l h PHE 180 Ca -0.26 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.71 3h1l h PHE 180 Cb 1.57 -0.39 -0.01 0.00 2.56 0.00 0.00 35.95 39.69 3h1l h PHE 180 CO 0.15 0.60 0.05 0.00 -2.02 0.00 0.00 178.31 177.10 3h1l h ALA 181 N 1.47 0.17 -0.36 2.41 0.00 -1.44 -1.09 119.26 120.42 3h1l h ALA 181 Ca 0.43 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.28 3h1l h ALA 181 Cb 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3h1l h ALA 181 CO -0.17 -0.25 0.16 1.25 0.00 0.00 0.00 179.25 180.24 3h1l h LEU 182 N 0.06 0.23 -0.11 0.00 5.85 -0.76 -1.09 115.31 119.48 3h1l h LEU 182 Ca 0.04 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3h1l h LEU 182 Cb 0.16 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3h1l h LEU 182 CO -0.00 0.17 0.05 -0.74 -0.34 0.00 0.00 178.44 177.58 3h1l h HIS 183 N 0.34 0.17 -0.82 1.25 2.76 -0.08 -1.53 115.15 117.24 3h1l h HIS 183 Ca 0.16 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.43 3h1l h HIS 183 Cb 0.09 -0.05 -0.08 0.00 1.55 0.00 0.00 27.41 28.91 3h1l h HIS 183 CO -0.11 0.24 0.45 0.35 -1.30 0.00 0.00 177.93 177.56 3h1l h PHE 184 N 0.05 0.80 0.34 5.26 -0.00 -0.91 -3.26 116.94 119.22 3h1l h PHE 184 Ca 0.04 0.03 -0.02 0.00 -0.00 0.00 0.00 57.97 58.02 3h1l h PHE 184 Cb 0.14 -0.24 0.00 0.00 -0.00 0.00 0.00 35.95 35.85 3h1l h PHE 184 CO -0.03 0.28 -0.16 1.25 -0.00 0.00 0.00 178.31 179.66 3h1l h LEU 185 N 0.72 -0.38 -0.92 0.59 5.85 -0.91 -3.40 115.31 116.85 3h1l h LEU 185 Ca 0.41 -0.06 0.16 0.00 0.84 0.00 0.00 57.88 59.23 3h1l h LEU 185 Cb 0.46 0.10 -0.16 0.00 0.37 0.00 0.00 40.66 41.43 3h1l h LEU 185 CO -0.29 0.08 -0.32 0.18 -0.34 0.00 0.00 178.44 177.75 3h1l n LEU 186 N -5.08 -0.51 -0.37 2.25 4.77 -0.60 -1.41 117.00 116.05 3h1l n LEU 186 Ca -0.07 1.60 0.29 0.00 -0.03 0.00 0.00 56.01 57.81 3h1l n LEU 186 Cb 0.22 -0.41 0.56 0.00 -2.33 0.00 0.00 43.42 41.46 3h1l n LEU 186 CO 0.18 -1.47 1.17 -0.65 -1.33 0.00 0.00 177.39 175.28 3h1l h PRO 187 N 0.00 0.20 -0.28 3.23 0.11 -1.77 0.43 132.00 133.92 3h1l h PRO 187 Ca 0.36 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.32 3h1l h PRO 187 Cb 0.59 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 3h1l h PRO 187 CO -0.93 0.13 -0.39 0.74 -0.21 0.00 0.00 178.00 177.34 3h1l h PHE 188 N 0.21 0.93 -0.52 0.65 -1.00 -1.49 -1.06 116.94 114.66 3h1l h PHE 188 Ca 0.76 -0.31 0.05 0.00 2.81 0.00 0.00 57.97 61.28 3h1l h PHE 188 Cb 2.05 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 41.40 3h1l h PHE 188 CO -0.01 1.09 0.35 0.00 -1.61 0.00 0.00 178.31 178.13 3h1l h ALA 189 N 0.68 1.84 0.71 2.45 0.00 -0.28 0.31 119.26 124.97 3h1l h ALA 189 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3h1l h ALA 189 Cb 0.99 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.65 3h1l h ALA 189 CO 0.09 0.08 -0.34 0.82 0.00 0.00 0.00 179.25 179.90 3h1l h ILE 190 N 0.50 0.00 -1.09 0.00 2.04 -0.52 0.58 117.51 119.03 3h1l h ILE 190 Ca 0.22 -0.03 0.30 0.00 1.00 0.00 0.00 64.86 66.35 3h1l h ILE 190 Cb 0.23 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.21 3h1l h ILE 190 CO -0.06 0.00 0.70 0.00 0.00 0.00 0.00 178.15 178.79 3h1l h ALA 191 N -1.54 2.32 0.69 1.87 0.00 -0.42 0.47 119.26 122.66 3h1l h ALA 191 Ca -0.10 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3h1l h ALA 191 Cb 0.73 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.59 3h1l h ALA 191 CO 0.16 -0.77 -0.33 0.78 0.00 0.00 0.00 179.25 179.09 3h1l h GLY 192 N 0.33 -0.97 1.01 0.00 0.00 0.06 -2.79 103.07 100.72 3h1l h GLY 192 Ca 0.63 0.36 0.01 0.00 0.00 0.00 0.00 47.33 48.33 3h1l h GLY 192 CO -0.32 -0.35 0.59 -2.22 0.00 0.00 0.00 176.54 174.24 3h1l h ILE 193 N -1.15 1.23 -0.89 2.60 2.04 0.69 -0.73 117.51 121.30 3h1l h ILE 193 Ca -0.09 -0.44 0.24 0.00 1.00 0.00 0.00 64.86 65.57 3h1l h ILE 193 Cb 0.74 -0.08 -0.15 0.00 -0.74 0.00 0.00 36.82 36.60 3h1l h ILE 193 CO 0.16 0.23 0.21 0.74 0.00 0.00 0.00 178.15 179.48 3h1l h THR 194 N 1.22 0.27 -0.98 -0.27 2.02 -0.11 0.69 112.91 115.75 3h1l h THR 194 Ca 0.33 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.50 3h1l h THR 194 Cb -0.13 0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 66.31 3h1l h THR 194 CO -0.07 0.03 0.64 0.40 0.37 0.00 0.00 175.52 176.89 3h1l h ILE 195 N 0.17 1.14 -0.18 3.11 1.08 -0.85 -0.81 117.51 121.17 3h1l h ILE 195 Ca 0.56 -0.41 -0.05 0.00 -0.39 0.00 0.00 64.86 64.56 3h1l h ILE 195 Cb 1.13 -0.18 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 3h1l h ILE 195 CO -0.69 0.22 -0.10 0.40 -0.69 0.00 0.00 178.15 177.29 3h1l h ILE 196 N 1.21 1.31 -0.49 -0.67 2.04 0.32 -1.66 117.51 119.57 3h1l h ILE 196 Ca 0.40 -1.17 0.05 0.00 1.00 0.00 0.00 64.86 65.15 3h1l h ILE 196 Cb 0.07 1.69 -0.09 0.00 -0.74 0.00 0.00 36.82 37.75 3h1l h ILE 196 CO -0.14 0.35 -0.55 -0.74 0.00 0.00 0.00 178.15 177.07 3h1l h HIS 197 N 0.07 -1.70 0.00 1.37 2.76 -0.26 0.50 115.15 117.89 3h1l h HIS 197 Ca 0.04 0.09 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 3h1l h HIS 197 Cb 0.59 0.81 -0.00 0.00 1.55 0.00 0.00 27.41 30.35 3h1l h HIS 197 CO 0.07 -0.46 -0.01 -0.07 -1.30 0.00 0.00 177.93 176.15 3h1l h LEU 198 N -0.33 0.00 0.19 0.26 3.38 -1.15 -1.77 115.31 115.89 3h1l h LEU 198 Ca 0.08 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.80 3h1l h LEU 198 Cb 0.55 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.33 3h1l h LEU 198 CO -0.63 0.01 -1.11 0.74 0.09 0.00 0.00 178.44 177.54 3h1l h THR 199 N 0.00 1.40 -0.46 0.22 2.02 0.85 -2.81 112.91 114.12 3h1l h THR 199 Ca -0.00 -2.59 -0.01 0.00 0.77 0.00 0.00 66.41 64.58 3h1l h THR 199 Cb 0.18 3.12 -0.02 0.00 -1.74 0.00 0.00 68.15 69.69 3h1l h THR 199 CO 0.00 0.75 0.26 -0.26 0.37 0.00 0.00 175.52 176.64 3h1l h PHE 200 N -0.17 0.63 0.00 3.16 0.04 -0.54 -2.99 116.94 117.07 3h1l h PHE 200 Ca -0.20 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.56 3h1l h PHE 200 Cb 1.86 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 39.80 3h1l h PHE 200 CO 0.17 0.47 0.00 -0.11 -0.60 0.00 0.00 178.31 178.24 3h1l n LEU 201 N -4.69 0.00 -0.11 1.54 7.94 -0.68 -1.52 117.00 119.48 3h1l n LEU 201 Ca 0.01 0.90 0.19 0.00 -1.11 0.00 0.00 56.01 56.01 3h1l n LEU 201 Cb 0.08 -0.40 0.29 0.00 0.53 0.00 0.00 43.42 43.92 3h1l n LEU 201 CO 0.36 -0.40 0.98 1.41 -1.11 0.00 0.00 177.39 178.63 3h1l n HIS 202 N -2.36 0.00 -0.22 1.96 8.25 -1.06 -0.54 115.22 121.25 3h1l n HIS 202 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 3h1l n HIS 202 Cb 0.00 -0.18 0.05 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 0.80 0.04 -0.41 4.39 -1.25 -3.33 114.58 114.81 3h1l h GLU 203 Ca 0.34 -0.05 -0.38 0.00 0.34 0.00 0.00 59.36 59.61 3h1l h GLU 203 Cb 2.25 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 30.67 3h1l h GLU 203 CO -0.00 0.53 -2.20 -1.13 -1.16 0.00 0.00 179.01 175.04 3h1l n SER 204 N -4.67 2.00 0.00 1.42 3.41 0.30 -5.13 113.62 110.96 3h1l n SER 204 Ca 0.05 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 3h1l n SER 204 Cb 0.04 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 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 1.89 1.86 3.79 5.00 0.00 -1.03 -5.02 105.19 111.68 3h1l n GLY 205 Ca -0.42 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.22 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 5.11 0.64 1.61 0.01 -1.26 -4.85 113.70 114.95 3h1l s SER 206 Ca 0.00 1.76 0.01 0.00 1.31 0.00 0.00 55.95 59.03 3h1l s SER 206 Cb 0.00 -2.52 0.08 0.00 0.21 0.00 0.00 66.02 63.80 3h1l s SER 206 CO 0.00 -1.63 0.89 0.21 0.41 0.00 0.00 173.24 173.12 3h1l s ASN 207 N -3.35 4.80 0.11 2.44 3.04 -1.26 -4.83 114.94 115.89 3h1l s ASN 207 Ca 0.61 -0.22 -0.05 0.00 0.04 0.00 0.00 52.86 53.24 3h1l s ASN 207 Cb -0.16 -0.39 -0.02 0.00 -1.54 0.00 0.00 41.25 39.14 3h1l s ASN 207 CO 0.51 -1.51 0.12 0.54 -3.04 0.00 0.00 177.10 173.72 3h1l s ASN 208 N -4.59 0.24 0.23 -4.21 2.20 -1.26 -4.89 114.94 102.66 3h1l s ASN 208 Ca 0.62 -0.93 -0.11 0.00 -0.94 0.00 0.00 52.86 51.49 3h1l s ASN 208 Cb -0.08 0.31 0.31 0.00 -2.00 0.00 0.00 41.25 39.79 3h1l s ASN 208 CO 0.41 -0.73 1.62 -0.65 -2.94 0.00 0.00 177.10 174.81 3h1l h PRO 209 N 2.84 0.02 0.00 3.55 0.11 -1.96 -1.32 132.00 135.24 3h1l h PRO 209 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3h1l h PRO 209 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3h1l h PRO 209 CO 0.58 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 179.66 3h1l n LEU 210 N -5.44 0.65 -2.72 2.35 4.77 -1.26 -4.69 117.00 110.66 3h1l n LEU 210 Ca 0.10 0.65 -0.19 0.00 -0.03 0.00 0.00 56.01 56.55 3h1l n LEU 210 Cb 0.38 -0.56 0.05 0.00 -2.33 0.00 0.00 43.42 40.96 3h1l n LEU 210 CO 0.02 -0.53 0.11 0.61 -1.33 0.00 0.00 177.39 176.28 3h1l n GLY 211 N 0.09 -0.26 3.03 -0.72 0.00 -0.50 -4.73 105.19 102.11 3h1l n GLY 211 Ca 0.02 0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.16 0.57 -0.23 -0.61 -4.36 -1.26 -4.53 121.20 107.62 3h1l s ILE 212 Ca 0.36 -0.71 -0.42 0.00 -0.26 0.00 0.00 60.65 59.62 3h1l s ILE 212 Cb -0.16 -0.56 -0.19 0.00 1.25 0.00 0.00 42.46 42.80 3h1l s ILE 212 CO 0.45 -0.11 1.44 -0.24 0.24 0.00 0.00 174.94 176.72 3h1l n SER 213 N 2.16 1.13 -2.04 4.36 2.88 -1.26 -4.87 113.62 115.98 3h1l n SER 213 Ca -0.18 1.15 -0.20 0.00 -1.33 0.00 0.00 58.87 58.32 3h1l n SER 213 Cb 0.56 -0.98 0.19 0.00 -0.75 0.00 0.00 64.21 63.23 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 3.33 3.63 0.16 -3.46 3.41 -1.26 -4.41 113.62 115.01 3h1l n SER 214 Ca 0.25 -3.61 0.03 0.00 -0.26 0.00 0.00 58.87 55.28 3h1l n SER 214 Cb 0.05 -0.80 0.19 0.00 -0.26 0.00 0.00 64.21 63.39 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 1.12 0.00 0.68 4.04 3.45 -2.01 -2.50 116.42 121.21 3h1l h ASP 215 Ca 0.55 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.01 3h1l h ASP 215 Cb 2.65 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 41.42 3h1l h ASP 215 CO 0.97 0.50 0.00 -1.54 -1.57 0.00 0.00 179.24 177.60 3h1l n SER 216 N -3.46 0.08 -2.84 6.45 3.41 -1.26 -4.35 113.62 111.65 3h1l n SER 216 Ca 0.00 0.52 -0.08 0.00 -0.26 0.00 0.00 58.87 59.04 3h1l n SER 216 Cb 0.62 -0.54 0.01 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.59 -2.82 -4.92 4.04 4.64 -0.95 -5.15 116.55 109.80 3h1l n ASP 217 Ca 0.04 -2.97 -0.21 0.00 -1.38 0.00 0.00 54.79 50.27 3h1l n ASP 217 Cb 0.23 1.44 -0.02 0.00 -1.04 0.00 0.00 41.12 41.72 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 0.63 3.18 0.02 -0.67 -0.14 -1.21 -3.00 119.74 118.56 3h1l s LYS 218 Ca 0.31 -0.94 -0.02 0.00 -1.36 0.00 0.00 55.97 53.96 3h1l s LYS 218 Cb 0.08 -2.75 -0.02 0.00 -1.68 0.00 0.00 37.83 33.46 3h1l s LYS 218 CO -0.13 0.32 0.02 0.96 -0.76 0.00 0.00 175.35 175.76 3h1l s ILE 219 N -2.09 0.12 -0.08 2.17 -4.36 0.14 -4.85 121.20 112.25 3h1l s ILE 219 Ca 0.36 -1.02 -0.30 0.00 -0.26 0.00 0.00 60.65 59.44 3h1l s ILE 219 Cb -0.08 -0.56 -0.05 0.00 1.25 0.00 0.00 42.46 43.01 3h1l s ILE 219 CO 0.28 -0.56 1.67 -2.16 0.24 0.00 0.00 174.94 174.41 3h1l s PRO 220 N -1.96 4.09 0.24 0.37 0.04 -1.26 -0.94 135.00 135.57 3h1l s PRO 220 Ca -0.11 2.11 -0.00 0.00 0.04 0.00 0.00 61.00 63.04 3h1l s PRO 220 Cb -0.06 -4.01 0.55 0.00 0.04 0.00 0.00 34.50 31.02 3h1l s PRO 220 CO -0.02 -0.96 1.24 0.34 0.04 0.00 0.00 177.00 177.64 3h1l n PHE 221 N 7.49 0.46 -3.88 0.56 7.35 -0.40 -3.87 117.46 125.17 3h1l n PHE 221 Ca 0.18 0.96 -0.36 0.00 -0.76 0.00 0.00 57.45 57.46 3h1l n PHE 221 Cb 0.43 -1.06 -0.07 0.00 0.35 0.00 0.00 39.48 39.13 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 -5.79 3.50 -2.30 -5.13 2.46 -1.26 0.17 115.29 106.96 3h1l s HIS 222 Ca -0.11 0.43 0.26 0.00 0.47 0.00 0.00 55.06 56.12 3h1l s HIS 222 Cb 0.23 -1.99 0.75 0.00 -0.13 0.00 0.00 32.58 31.43 3h1l s HIS 222 CO 0.62 0.57 1.57 -0.35 -2.47 0.00 0.00 174.74 174.68 3h1l n PRO 223 N 2.48 1.46 0.00 2.88 -0.04 -1.25 -4.93 135.00 135.60 3h1l n PRO 223 Ca -0.19 -0.96 -0.00 0.00 -0.04 0.00 0.00 63.50 62.31 3h1l n PRO 223 Cb 0.54 -1.48 -0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 2.33 -0.02 0.00 0.54 0.99 -1.62 -2.45 116.97 116.74 3h1l h TYR 224 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3h1l h TYR 224 Cb 0.59 0.01 0.00 0.00 1.00 0.00 0.00 36.73 38.33 3h1l h TYR 224 CO 0.00 -0.01 -0.03 1.88 -0.00 0.00 0.00 178.16 180.00 3h1l h TYR 225 N -0.01 0.00 -0.18 4.88 -1.99 -0.51 -2.47 116.97 116.69 3h1l h TYR 225 Ca -0.00 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 3h1l h TYR 225 Cb 0.01 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.74 3h1l h TYR 225 CO -0.19 0.00 -0.20 0.66 -0.00 0.00 0.00 178.16 178.43 3h1l h SER 226 N 0.00 0.49 -0.52 3.88 4.64 -1.50 -0.41 113.55 120.13 3h1l h SER 226 Ca 0.00 -0.49 -0.12 0.00 -0.47 0.00 0.00 61.79 60.71 3h1l h SER 226 Cb 0.84 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.77 3h1l h SER 226 CO 0.00 0.88 -0.14 -0.26 -0.87 0.00 0.00 176.83 176.44 3h1l h PHE 227 N 0.11 1.15 -0.21 4.77 0.04 -1.47 -1.01 116.94 120.33 3h1l h PHE 227 Ca 0.03 -0.25 -0.04 0.00 2.80 0.00 0.00 57.97 60.51 3h1l h PHE 227 Cb 0.75 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 3h1l h PHE 227 CO 0.08 1.08 -0.04 -0.22 -0.60 0.00 0.00 178.31 178.61 3h1l h LYS 228 N 0.90 0.31 0.04 1.51 3.64 -1.38 -2.17 116.57 119.43 3h1l h LYS 228 Ca 0.13 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.22 3h1l h LYS 228 Cb 0.72 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 3h1l h LYS 228 CO 0.05 0.38 -1.06 -0.44 -2.27 0.00 0.00 179.45 176.11 3h1l h ASP 229 N 0.30 0.16 -0.49 4.20 3.45 -0.67 -0.95 116.42 122.43 3h1l h ASP 229 Ca 0.07 -0.17 -0.02 0.00 0.43 0.00 0.00 57.03 57.35 3h1l h ASP 229 Cb 0.28 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 38.98 3h1l h ASP 229 CO 0.01 1.11 0.24 0.40 -1.57 0.00 0.00 179.24 179.43 3h1l h ILE 230 N 0.03 1.18 -0.19 0.35 1.08 -0.87 -1.06 117.51 118.05 3h1l h ILE 230 Ca -0.05 -0.51 -0.03 0.00 -0.39 0.00 0.00 64.86 63.88 3h1l h ILE 230 Cb 1.80 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 36.17 3h1l h ILE 230 CO 0.15 0.20 0.01 0.25 -0.69 0.00 0.00 178.15 178.07 3h1l h LEU 231 N 0.64 0.32 -2.96 1.44 5.85 -1.39 -2.15 115.31 117.06 3h1l h LEU 231 Ca 0.17 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.59 3h1l h LEU 231 Cb 0.10 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3h1l h LEU 231 CO -0.02 0.54 0.00 1.23 -0.34 0.00 0.00 178.44 179.84 3h1l h GLY 232 N 0.09 0.00 0.08 3.75 0.00 -1.00 -2.18 103.07 103.81 3h1l h GLY 232 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 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 -1.18 3.11 5.85 -0.63 -3.06 115.31 119.36 3h1l h LEU 233 Ca 0.00 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.19 3h1l h LEU 233 Cb 0.01 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.05 3h1l h LEU 233 CO 0.00 0.70 0.02 0.35 -0.34 0.00 0.00 178.44 179.17 3h1l n THR 234 N -4.73 1.16 -0.07 1.05 -2.24 -0.86 -0.49 114.28 108.10 3h1l n THR 234 Ca -0.06 0.70 -0.08 0.00 -2.27 0.00 0.00 64.05 62.34 3h1l n THR 234 Cb 0.27 -1.70 -0.04 0.00 -2.10 0.00 0.00 70.33 66.76 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 -0.88 3.22 3.38 -1.50 -3.18 115.31 116.36 3h1l h LEU 235 Ca 0.00 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 57.90 3h1l h LEU 235 Cb 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 3h1l h LEU 235 CO 0.00 0.87 0.50 -0.03 0.09 0.00 0.00 178.44 179.87 3h1l h MET 236 N -1.00 0.74 -0.62 1.13 4.05 -1.33 -1.38 114.93 116.52 3h1l h MET 236 Ca -0.07 -0.04 0.09 0.00 -0.28 0.00 0.00 59.70 59.39 3h1l h MET 236 Cb 0.61 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 31.20 3h1l h MET 236 CO -0.04 0.49 0.41 1.25 0.23 0.00 0.00 176.91 179.25 3h1l h LEU 237 N 0.76 0.43 -0.05 3.39 5.85 -0.93 -2.55 115.31 122.20 3h1l h LEU 237 Ca 0.45 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.17 3h1l h LEU 237 Cb 0.53 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 3h1l h LEU 237 CO -0.30 0.26 0.02 0.74 -0.34 0.00 0.00 178.44 178.82 3h1l h THR 238 N 0.48 1.15 0.00 1.05 2.02 -1.22 -1.24 112.91 115.16 3h1l h THR 238 Ca 0.28 -0.46 -0.14 0.00 0.77 0.00 0.00 66.41 66.87 3h1l h THR 238 Cb 0.48 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 3h1l h THR 238 CO -0.08 0.13 -0.65 1.55 0.37 0.00 0.00 175.52 176.83 3h1l h PRO 239 N -0.10 0.00 -0.40 6.66 0.13 -1.63 0.78 132.00 137.44 3h1l h PRO 239 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 3h1l h PRO 239 Cb 0.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.30 3h1l h PRO 239 CO -0.00 0.65 0.26 0.35 -0.23 0.00 0.00 178.00 179.03 3h1l h PHE 240 N 0.00 0.50 0.07 1.56 -0.00 -1.39 0.15 116.94 117.83 3h1l h PHE 240 Ca -0.01 0.01 -0.24 0.00 -0.00 0.00 0.00 57.97 57.73 3h1l h PHE 240 Cb 1.30 -0.17 -0.00 0.00 -0.00 0.00 0.00 35.95 37.08 3h1l h PHE 240 CO 0.00 0.33 -1.09 -0.07 -0.00 0.00 0.00 178.31 177.48 3h1l h LEU 241 N 0.53 0.36 -1.14 0.59 3.38 -1.18 -0.84 115.31 117.02 3h1l h LEU 241 Ca 0.14 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 3h1l h LEU 241 Cb -0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3h1l h LEU 241 CO -0.03 1.22 -0.03 0.74 0.09 0.00 0.00 178.44 180.43 3h1l h THR 242 N 0.10 1.21 0.32 0.22 2.02 -0.68 0.17 112.91 116.28 3h1l h THR 242 Ca -0.09 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 3h1l h THR 242 Cb 1.78 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 3h1l h THR 242 CO 0.17 0.30 -0.15 0.25 0.37 0.00 0.00 175.52 176.46 3h1l h LEU 243 N 0.54 -0.36 -2.33 2.58 5.85 -0.67 -1.87 115.31 119.05 3h1l h LEU 243 Ca 0.11 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3h1l h LEU 243 Cb 0.39 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 3h1l h LEU 243 CO 0.02 0.10 -0.03 0.00 -0.34 0.00 0.00 178.44 178.18 3h1l h ALA 244 N -1.02 1.47 0.04 1.25 0.00 -1.10 0.92 119.26 120.81 3h1l h ALA 244 Ca -0.04 -0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.48 3h1l h ALA 244 Cb 0.37 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 3h1l h ALA 244 CO 0.07 0.04 -2.19 1.28 0.00 0.00 0.00 179.25 178.45 3h1l n LEU 245 N -3.80 1.92 -0.05 0.00 4.77 0.61 -4.24 117.00 116.20 3h1l n LEU 245 Ca -0.03 0.08 -0.20 0.00 -0.03 0.00 0.00 56.01 55.84 3h1l n LEU 245 Cb 0.12 -0.50 -0.13 0.00 -2.33 0.00 0.00 43.42 40.58 3h1l n LEU 245 CO 0.28 0.73 -1.04 0.49 -1.33 0.00 0.00 177.39 176.53 3h1l n PHE 246 N -3.18 0.71 -3.28 -1.77 0.99 -0.70 -4.73 117.46 105.50 3h1l n PHE 246 Ca -0.34 0.15 -0.25 0.00 -0.00 0.00 0.00 57.45 57.01 3h1l n PHE 246 Cb 1.05 -1.09 -0.07 0.00 -1.00 0.00 0.00 39.48 38.36 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 -3.37 1.61 -0.28 4.37 2.88 0.30 -5.01 113.62 114.11 3h1l n SER 247 Ca -0.38 -2.99 -0.11 0.00 -1.33 0.00 0.00 58.87 54.06 3h1l n SER 247 Cb 1.03 -0.65 -0.08 0.00 -0.75 0.00 0.00 64.21 63.76 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 4.05 -0.17 -0.19 -1.46 0.11 -1.69 -2.49 132.00 130.17 3h1l h PRO 248 Ca 0.12 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 3h1l h PRO 248 Cb 0.79 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3h1l h PRO 248 CO 0.61 -0.11 0.00 0.09 -0.21 0.00 0.00 178.00 178.38 3h1l n ASN 249 N -5.34 1.22 -0.06 -2.05 3.02 -1.26 -4.41 115.26 106.37 3h1l n ASN 249 Ca 0.01 -1.86 -0.14 0.00 -0.03 0.00 0.00 54.58 52.56 3h1l n ASN 249 Cb 0.32 -0.13 -0.10 0.00 -0.61 0.00 0.00 39.78 39.26 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 1.42 -1.72 0.00 3.41 5.85 -1.80 -2.14 115.31 120.34 3h1l h LEU 250 Ca 0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.93 3h1l h LEU 250 Cb 0.32 0.68 0.00 0.00 0.37 0.00 0.00 40.66 42.03 3h1l h LEU 250 CO 0.00 -0.43 0.00 0.18 -0.34 0.00 0.00 178.44 177.85 3h1l n LEU 251 N -5.29 0.00 -4.46 2.25 4.77 -1.26 -4.87 117.00 108.14 3h1l n LEU 251 Ca -0.05 0.41 -0.32 0.00 -0.03 0.00 0.00 56.01 56.02 3h1l n LEU 251 Cb 0.35 -0.41 -0.13 0.00 -2.33 0.00 0.00 43.42 40.89 3h1l n LEU 251 CO 0.05 -0.16 -0.47 -0.83 -1.33 0.00 0.00 177.39 174.64 3h1l s GLY 252 N -2.82 1.52 0.36 -0.72 0.00 -0.81 -4.60 107.32 100.25 3h1l s GLY 252 Ca 0.12 -1.04 -0.28 0.00 0.00 0.00 0.00 44.72 43.51 3h1l s GLY 252 CO 0.30 -0.86 1.53 1.34 0.00 0.00 0.00 173.10 175.41 3h1l n ASP 253 N 2.12 3.87 -0.09 1.64 -0.08 -1.26 -4.94 116.55 117.82 3h1l n ASP 253 Ca -0.17 1.21 0.12 0.00 -1.51 0.00 0.00 54.79 54.45 3h1l n ASP 253 Cb 0.52 -1.62 0.29 0.00 2.34 0.00 0.00 41.12 42.65 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 0.86 0.30 0.25 -0.67 -0.04 -1.26 -4.18 135.00 130.27 3h1l n PRO 254 Ca 0.03 -0.18 0.15 0.00 -0.04 0.00 0.00 63.50 63.46 3h1l n PRO 254 Cb 0.38 -1.50 0.83 0.00 -0.04 0.00 0.00 33.50 33.18 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 0.44 0.00 -0.94 0.54 4.57 -1.94 -1.76 114.58 115.49 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 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 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 -3.97 1.27 -0.42 1.04 4.13 -1.26 -2.11 115.26 113.93 3h1l n ASN 256 Ca -0.01 -1.78 0.04 0.00 1.68 0.00 0.00 54.58 54.52 3h1l n ASN 256 Cb 0.19 -0.44 0.08 0.00 -1.54 0.00 0.00 39.78 38.07 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 0.16 0.21 -4.00 3.10 3.01 -0.66 -4.71 117.46 114.58 3h1l n PHE 257 Ca 0.00 -0.31 -0.31 0.00 1.01 0.00 0.00 57.45 57.84 3h1l n PHE 257 Cb 0.27 -0.02 -0.15 0.00 -0.01 0.00 0.00 39.48 39.57 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 -0.88 1.86 -0.04 4.37 2.01 -0.90 -5.03 115.64 117.03 3h1l s THR 258 Ca 0.14 -1.52 -0.39 0.00 0.31 0.00 0.00 61.69 60.23 3h1l s THR 258 Cb 0.08 -2.09 -0.18 0.00 0.01 0.00 0.00 72.50 70.32 3h1l s THR 258 CO 0.11 -0.14 1.27 -2.65 -0.69 0.00 0.00 174.62 172.53 3h1l n PRO 259 N 4.53 0.51 -1.24 4.92 -0.02 -1.26 -0.73 135.00 141.72 3h1l n PRO 259 Ca -0.11 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.14 3h1l n PRO 259 Cb 0.43 -1.75 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 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 2.43 -2.73 -3.76 3.55 0.00 -1.17 -4.65 120.51 114.17 3h1l n ALA 260 Ca 0.21 0.32 -0.29 0.00 0.00 0.00 0.00 53.44 53.68 3h1l n ALA 260 Cb 0.11 -1.42 -0.16 0.00 0.00 0.00 0.00 19.45 17.98 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 -0.90 3.47 0.17 0.00 3.84 -1.26 -4.97 114.94 115.29 3h1l s ASN 261 Ca 0.57 -1.18 0.10 0.00 0.21 0.00 0.00 52.86 52.56 3h1l s ASN 261 Cb -0.77 -0.77 0.57 0.00 -0.55 0.00 0.00 41.25 39.73 3h1l s ASN 261 CO 0.52 -0.34 1.28 -2.65 -2.79 0.00 0.00 177.10 173.13 3h1l n PRO 262 N 4.92 0.07 -0.00 0.43 -0.02 -1.26 -2.24 135.00 136.90 3h1l n PRO 262 Ca -0.07 0.54 0.07 0.00 -2.02 0.00 0.00 63.50 62.02 3h1l n PRO 262 Cb 0.45 -1.79 -0.08 0.00 -0.02 0.00 0.00 33.50 32.06 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 -1.86 0.64 -3.89 2.45 4.77 -1.26 -4.95 117.00 112.90 3h1l n LEU 263 Ca -0.01 -0.48 -0.27 0.00 -0.03 0.00 0.00 56.01 55.23 3h1l n LEU 263 Cb 0.08 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.00 3h1l n LEU 263 CO 0.05 0.16 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.15 3h1l s VAL 264 N -2.37 1.00 -0.32 4.08 1.01 -0.95 -5.09 120.40 117.75 3h1l s VAL 264 Ca 0.05 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 3h1l s VAL 264 Cb 0.11 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 3h1l s VAL 264 CO 0.58 0.26 0.46 -0.89 0.00 0.00 0.00 175.10 175.51 3h1l s THR 265 N 1.70 5.08 0.38 3.92 2.01 -1.26 -4.68 115.64 122.79 3h1l s THR 265 Ca 0.03 0.39 -0.25 0.00 0.31 0.00 0.00 61.69 62.17 3h1l s THR 265 Cb -0.14 -3.87 -0.11 0.00 0.01 0.00 0.00 72.50 68.39 3h1l s THR 265 CO -0.08 -0.09 1.04 -2.65 -0.69 0.00 0.00 174.62 172.16 3h1l n PRO 266 N 5.57 1.45 0.12 4.92 -0.02 -1.26 -4.87 135.00 140.91 3h1l n PRO 266 Ca -0.06 0.52 0.01 0.00 -2.02 0.00 0.00 63.50 61.94 3h1l n PRO 266 Cb 0.49 -2.04 0.32 0.00 -0.02 0.00 0.00 33.50 32.26 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 1.75 0.19 -2.04 0.52 0.13 -2.05 -3.23 132.00 127.27 3h1l h PRO 267 Ca -0.44 -0.07 -0.74 0.00 -0.87 0.00 0.00 66.00 63.89 3h1l h PRO 267 Cb 1.33 -0.01 -0.30 0.00 0.13 0.00 0.00 31.00 32.14 3h1l h PRO 267 CO 0.58 0.47 0.66 0.72 -0.23 0.00 0.00 178.00 180.20 3h1l n HIS 268 N -4.15 3.07 -2.75 1.56 8.25 -1.26 -4.99 115.22 114.96 3h1l n HIS 268 Ca -0.01 -2.66 -0.42 0.00 -0.26 0.00 0.00 57.72 54.36 3h1l n HIS 268 Cb 0.37 -0.98 -0.04 0.00 1.12 0.00 0.00 29.99 30.47 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 4.12 0.09 1.59 2.07 -1.22 -5.01 121.20 117.99 3h1l s ILE 269 Ca 0.47 -0.03 0.08 0.00 -1.41 0.00 0.00 60.65 59.76 3h1l s ILE 269 Cb 0.34 -4.75 -0.03 0.00 0.13 0.00 0.00 42.46 38.14 3h1l s ILE 269 CO -0.27 -1.57 -0.21 -0.54 -1.91 0.00 0.00 174.94 170.44 3h1l s LYS 270 N 4.64 1.20 1.02 3.50 -0.14 -1.26 -5.13 119.74 123.57 3h1l s LYS 270 Ca 0.27 -1.14 -0.16 0.00 -1.36 0.00 0.00 55.97 53.58 3h1l s LYS 270 Cb -0.13 -1.46 0.21 0.00 -1.68 0.00 0.00 37.83 34.77 3h1l s LYS 270 CO 0.13 0.35 1.23 -2.14 -0.76 0.00 0.00 175.35 174.15 3h1l s PRO 271 N -1.80 0.19 0.53 -1.68 0.02 -1.26 -4.99 135.00 126.01 3h1l s PRO 271 Ca 0.07 -0.18 -0.22 0.00 0.02 0.00 0.00 61.00 60.69 3h1l s PRO 271 Cb -0.10 -1.77 -0.06 0.00 0.02 0.00 0.00 34.50 32.59 3h1l s PRO 271 CO 0.04 -2.75 1.24 0.39 -0.33 0.00 0.00 177.00 175.59 3h1l n GLU 272 N -4.05 1.54 -0.33 5.54 4.71 -1.26 -4.78 120.64 122.00 3h1l n GLU 272 Ca 0.13 0.57 0.19 0.00 -0.01 0.00 0.00 57.16 58.03 3h1l n GLU 272 Cb 0.59 -2.43 0.40 0.00 -1.01 0.00 0.00 31.44 29.00 3h1l n GLU 272 CO 0.00 0.00 0.00 0.11 0.09 0.00 0.00 177.13 177.33 3h1l h TRP 273 N 1.34 0.90 0.00 -0.32 5.08 -1.95 -1.38 115.95 119.62 3h1l h TRP 273 Ca -0.49 0.04 0.00 0.00 1.08 0.00 0.00 58.89 59.51 3h1l h TRP 273 Cb 1.32 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 27.24 3h1l h TRP 273 CO 0.44 -0.04 0.00 2.48 -1.28 0.00 0.00 178.44 180.03 3h1l n TYR 274 N -4.98 0.00 0.09 0.12 0.18 -1.26 -2.57 117.16 108.74 3h1l n TYR 274 Ca 0.28 0.00 0.03 0.00 1.88 0.00 0.00 57.90 60.09 3h1l n TYR 274 Cb 0.81 -0.05 -0.05 0.00 -0.38 0.00 0.00 39.34 39.67 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 -1.05 0.00 -0.40 -3.48 3.72 -0.52 -4.76 117.46 110.97 3h1l n PHE 275 Ca 0.08 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.39 3h1l n PHE 275 Cb 0.05 -0.12 -0.08 0.00 -0.94 0.00 0.00 39.48 38.40 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 -1.58 -0.96 -0.45 4.37 4.77 -1.06 -0.68 117.00 121.41 3h1l n LEU 276 Ca -0.01 1.70 0.37 0.00 -0.03 0.00 0.00 56.01 58.05 3h1l n LEU 276 Cb 0.16 -0.24 0.67 0.00 -2.33 0.00 0.00 43.42 41.67 3h1l n LEU 276 CO 0.15 -1.41 1.27 2.19 -1.33 0.00 0.00 177.39 178.26 3h1l h PHE 277 N 0.00 0.43 0.20 -1.77 -5.15 -1.80 0.92 116.94 109.77 3h1l h PHE 277 Ca 0.18 0.02 -0.32 0.00 -0.20 0.00 0.00 57.97 57.64 3h1l h PHE 277 Cb 0.42 -0.11 0.02 0.00 0.22 0.00 0.00 35.95 36.50 3h1l h PHE 277 CO -0.97 -0.13 -1.53 0.00 -2.00 0.00 0.00 178.31 173.68 3h1l h ALA 278 N 1.51 0.01 -0.90 12.09 0.00 -1.25 -3.06 119.26 127.66 3h1l h ALA 278 Ca 0.79 -0.99 0.13 0.00 0.00 0.00 0.00 54.91 54.84 3h1l h ALA 278 Cb 2.59 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 20.63 3h1l h ALA 278 CO -0.32 0.82 0.58 -0.92 0.00 0.00 0.00 179.25 179.41 3h1l h TYR 279 N 0.03 0.89 -0.11 0.00 3.20 0.13 0.50 116.97 121.61 3h1l h TYR 279 Ca -0.29 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.60 3h1l h TYR 279 Cb 2.05 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 40.03 3h1l h TYR 279 CO 0.12 0.35 0.05 0.00 -1.64 0.00 0.00 178.16 177.05 3h1l h ALA 280 N 1.58 0.15 -0.40 1.82 0.00 0.46 -2.81 119.26 120.06 3h1l h ALA 280 Ca 0.45 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 3h1l h ALA 280 Cb 0.62 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3h1l h ALA 280 CO -0.21 -0.29 -0.01 0.82 0.00 0.00 0.00 179.25 179.56 3h1l h ILE 281 N 0.05 1.22 -0.73 0.00 2.04 -1.01 -2.89 117.51 116.21 3h1l h ILE 281 Ca 0.04 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.01 3h1l h ILE 281 Cb 0.13 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 3h1l h ILE 281 CO -0.00 0.32 0.46 0.25 0.00 0.00 0.00 178.15 179.18 3h1l h LEU 282 N 0.62 0.77 0.00 1.44 5.85 -0.79 -2.02 115.31 121.17 3h1l h LEU 282 Ca 0.13 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3h1l h LEU 282 Cb 0.40 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.26 3h1l h LEU 282 CO 0.02 0.54 0.00 0.54 -0.34 0.00 0.00 178.44 179.19 3h1l n ARG 283 N -4.63 0.66 0.03 1.25 1.74 -1.08 -3.90 116.66 110.73 3h1l n ARG 283 Ca 0.08 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.14 3h1l n ARG 283 Cb 0.07 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.01 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 0.00 -0.11 -2.26 0.55 0.02 -1.20 -3.42 113.55 107.13 3h1l h SER 284 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.38 3h1l h SER 284 Cb 0.17 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 3h1l h SER 284 CO 0.00 0.12 1.38 -0.63 -1.14 0.00 0.00 176.83 176.56 3h1l s ILE 285 N -1.89 3.17 -0.27 3.27 1.09 -1.23 -4.86 121.20 120.48 3h1l s ILE 285 Ca -0.02 0.18 -0.05 0.00 -1.10 0.00 0.00 60.65 59.66 3h1l s ILE 285 Cb 0.00 -3.21 -0.13 0.00 -1.06 0.00 0.00 42.46 38.07 3h1l s ILE 285 CO 0.06 -0.12 3.25 -0.81 -0.10 0.00 0.00 174.94 177.22 3h1l n PRO 286 N 8.43 2.30 -3.71 2.79 -0.04 -1.26 -4.25 135.00 139.26 3h1l n PRO 286 Ca 0.26 -1.63 -0.12 0.00 -0.04 0.00 0.00 63.50 61.98 3h1l n PRO 286 Cb 0.45 -2.10 -0.10 0.00 -0.04 0.00 0.00 33.50 31.70 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 1.34 -0.48 0.00 3.54 3.84 -1.26 -5.06 114.94 116.86 3h1l s ASN 287 Ca 0.64 0.88 0.00 0.00 0.21 0.00 0.00 52.86 54.59 3h1l s ASN 287 Cb 0.33 0.83 0.00 0.00 -0.55 0.00 0.00 41.25 41.86 3h1l s ASN 287 CO -0.09 -0.17 0.77 1.17 -2.79 0.00 0.00 177.10 175.99 3h1l n LYS 288 N 3.55 0.00 -0.14 0.43 4.81 -1.26 -1.10 118.16 124.45 3h1l n LYS 288 Ca -0.18 0.57 0.13 0.00 -0.87 0.00 0.00 58.31 57.96 3h1l n LYS 288 Cb 0.56 -1.27 0.49 0.00 0.02 0.00 0.00 35.03 34.83 3h1l n LYS 288 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 3h1l h LEU 289 N 0.00 0.41 -0.11 3.14 5.85 -1.97 -2.35 115.31 120.27 3h1l h LEU 289 Ca 0.00 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 3h1l h LEU 289 Cb 0.00 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 3h1l h LEU 289 CO 0.00 0.23 -0.01 1.23 -0.34 0.00 0.00 178.44 179.55 3h1l h GLY 290 N 0.45 0.23 0.91 3.75 0.00 -1.88 -0.04 103.07 106.48 3h1l h GLY 290 Ca 0.33 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.53 3h1l h GLY 290 CO -0.10 0.16 0.60 -1.33 0.00 0.00 0.00 176.54 175.87 3h1l h GLY 291 N -0.08 1.33 0.70 4.60 0.00 -0.66 0.26 103.07 109.21 3h1l h GLY 291 Ca 0.03 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 3h1l h GLY 291 CO 0.01 0.34 -0.17 -2.08 0.00 0.00 0.00 176.54 174.64 3h1l h VAL 292 N 1.09 0.62 -0.63 4.60 2.07 -1.29 -1.10 116.25 121.61 3h1l h VAL 292 Ca 0.38 -0.51 0.08 0.00 0.82 0.00 0.00 66.70 67.47 3h1l h VAL 292 Cb 0.11 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 3h1l h VAL 292 CO -0.13 0.09 0.29 -0.07 0.02 0.00 0.00 177.57 177.77 3h1l h LEU 293 N -0.79 0.36 -0.72 2.57 3.38 -0.55 0.33 115.31 119.89 3h1l h LEU 293 Ca -0.05 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.01 3h1l h LEU 293 Cb 0.52 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 3h1l h LEU 293 CO 0.08 0.22 0.46 0.00 0.09 0.00 0.00 178.44 179.29 3h1l h ALA 294 N 1.39 0.94 0.35 1.53 0.00 -0.47 -0.18 119.26 122.82 3h1l h ALA 294 Ca 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3h1l h ALA 294 Cb 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3h1l h ALA 294 CO -0.26 0.26 -0.17 1.25 0.00 0.00 0.00 179.25 180.32 3h1l h LEU 295 N 0.91 -0.41 0.12 0.00 5.85 0.03 0.34 115.31 122.14 3h1l h LEU 295 Ca 0.29 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.03 3h1l h LEU 295 Cb -0.00 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 3h1l h LEU 295 CO -0.10 -0.29 -0.51 0.00 -0.34 0.00 0.00 178.44 177.20 3h1l h ALA 296 N 0.17 -0.98 -0.19 1.25 0.00 -0.70 -0.17 119.26 118.64 3h1l h ALA 296 Ca -0.05 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.81 3h1l h ALA 296 Cb 0.37 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3h1l h ALA 296 CO 0.07 -1.11 0.19 0.00 0.00 0.00 0.00 179.25 178.40 3h1l h ALA 297 N -0.59 1.89 -0.10 0.00 0.00 -0.93 -1.29 119.26 118.24 3h1l h ALA 297 Ca -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 3h1l h ALA 297 Cb 0.73 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3h1l h ALA 297 CO -0.27 -0.28 0.21 0.66 0.00 0.00 0.00 179.25 179.56 3h1l h SER 298 N 0.00 0.00 0.00 0.00 4.64 0.16 -1.11 113.55 117.24 3h1l h SER 298 Ca 0.09 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.30 3h1l h SER 298 Cb 0.46 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 3h1l h SER 298 CO -0.00 0.00 -1.38 0.52 -0.87 0.00 0.00 176.83 175.10 3h1l n VAL 299 N -3.36 0.38 0.31 0.95 0.31 -0.69 -4.62 118.33 111.61 3h1l n VAL 299 Ca -0.00 -0.12 0.18 0.00 -0.01 0.00 0.00 64.34 64.39 3h1l n VAL 299 Cb 0.30 -1.25 0.93 0.00 -0.91 0.00 0.00 33.84 32.91 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 -2.33 7.52 3.38 -1.21 -0.44 115.31 122.08 3h1l h LEU 300 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3h1l h LEU 300 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3h1l h LEU 300 CO -0.07 0.00 0.00 -0.29 0.09 0.00 0.00 178.44 178.17 3h1l h ILE 301 N 0.00 0.00 0.00 1.22 2.10 -1.44 -1.50 117.51 117.89 3h1l h ILE 301 Ca 0.02 -0.09 -0.01 0.00 1.08 0.00 0.00 64.86 65.86 3h1l h ILE 301 Cb 0.49 0.97 -0.00 0.00 -1.09 0.00 0.00 36.82 37.18 3h1l h ILE 301 CO -0.00 0.00 -0.05 -0.07 -1.08 0.00 0.00 178.15 176.95 3h1l h LEU 302 N 0.00 0.00 -1.45 2.19 3.38 -1.35 -1.69 115.31 116.39 3h1l h LEU 302 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3h1l h LEU 302 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3h1l h LEU 302 CO 0.00 0.05 -0.18 -0.26 0.09 0.00 0.00 178.44 178.14 3h1l h PHE 303 N 0.00 0.00 0.00 1.13 0.05 -1.49 -3.17 116.94 113.46 3h1l h PHE 303 Ca -0.00 0.00 -0.22 0.00 3.82 0.00 0.00 57.97 61.56 3h1l h PHE 303 Cb 0.11 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.02 3h1l h PHE 303 CO 0.00 0.18 -1.14 -0.07 -0.18 0.00 0.00 178.31 177.10 3h1l h LEU 304 N 0.00 0.00 -0.86 1.54 3.38 -1.48 -3.40 115.31 114.49 3h1l h LEU 304 Ca -0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 3h1l h LEU 304 Cb 0.58 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.20 3h1l h LEU 304 CO 0.02 0.99 -0.40 -0.38 0.09 0.00 0.00 178.44 178.76 3h1l n ILE 305 N -3.28 -0.50 -0.20 1.22 2.08 -1.20 -0.23 119.36 117.25 3h1l n ILE 305 Ca -0.04 2.04 0.23 0.00 0.56 0.00 0.00 62.75 65.55 3h1l n ILE 305 Cb 0.96 -2.63 0.61 0.00 -0.75 0.00 0.00 39.64 37.83 3h1l n ILE 305 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 3h1l h PRO 306 N 0.00 0.20 0.00 0.38 0.11 -1.81 -0.38 132.00 130.50 3h1l h PRO 306 Ca 0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.34 3h1l h PRO 306 Cb 0.46 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.52 3h1l h PRO 306 CO -0.84 0.13 -0.23 1.19 -0.21 0.00 0.00 178.00 178.05 3h1l n PHE 307 N -4.41 0.53 -1.62 0.65 3.72 0.68 -3.88 117.46 113.14 3h1l n PHE 307 Ca 0.18 0.15 -0.32 0.00 -0.05 0.00 0.00 57.45 57.42 3h1l n PHE 307 Cb 0.81 -0.69 0.06 0.00 -0.94 0.00 0.00 39.48 38.71 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 -1.98 6.72 -4.40 4.37 4.77 -0.15 -4.93 117.00 121.40 3h1l n LEU 308 Ca 0.05 -4.50 -0.35 0.00 -0.03 0.00 0.00 56.01 51.19 3h1l n LEU 308 Cb 0.40 -0.76 -0.13 0.00 -2.33 0.00 0.00 43.42 40.60 3h1l n LEU 308 CO 0.32 1.71 -0.34 -2.28 -1.33 0.00 0.00 177.39 175.47 3h1l s HIS 309 N -3.76 3.02 -0.02 -1.77 2.46 -1.24 -4.27 115.29 109.71 3h1l s HIS 309 Ca 0.59 -0.60 0.02 0.00 0.47 0.00 0.00 55.06 55.55 3h1l s HIS 309 Cb 0.47 -2.11 -0.03 0.00 -0.13 0.00 0.00 32.58 30.78 3h1l s HIS 309 CO -0.02 -0.35 0.02 1.63 -2.47 0.00 0.00 174.74 173.55 3h1l n LYS 310 N 4.51 2.67 -1.48 2.88 4.76 -1.26 -5.05 118.16 125.19 3h1l n LYS 310 Ca -0.17 -0.01 -0.38 0.00 -2.87 0.00 0.00 58.31 54.88 3h1l n LYS 310 Cb 0.51 -1.05 0.05 0.00 -1.84 0.00 0.00 35.03 32.70 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 -1.94 -0.63 -0.46 4.39 2.88 -1.26 -4.73 113.62 111.87 3h1l n SER 311 Ca -0.02 0.73 0.13 0.00 -1.33 0.00 0.00 58.87 58.38 3h1l n SER 311 Cb 0.42 -1.23 0.40 0.00 -0.75 0.00 0.00 64.21 63.05 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 -0.40 1.45 -4.21 -1.46 5.02 -1.26 -4.83 118.16 112.47 3h1l n LYS 312 Ca 0.12 -0.93 -0.24 0.00 -2.02 0.00 0.00 58.31 55.25 3h1l n LYS 312 Cb 0.48 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 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 -2.19 2.54 -0.13 1.97 -0.21 -1.26 -5.08 119.66 115.31 3h1l s GLN 313 Ca 0.31 -1.21 -0.16 0.00 0.02 0.00 0.00 55.36 54.32 3h1l s GLN 313 Cb 0.20 -2.35 -0.14 0.00 1.00 0.00 0.00 33.01 31.72 3h1l s GLN 313 CO 0.40 0.40 0.38 -0.09 -2.12 0.00 0.00 175.29 174.26 3h1l h ARG 314 N 1.96 0.00 -6.81 2.91 2.43 -1.88 -3.49 114.38 109.50 3h1l h ARG 314 Ca -0.46 0.00 -0.47 0.00 -0.81 0.00 0.00 59.98 58.24 3h1l h ARG 314 Cb 1.23 0.00 0.05 0.00 -0.42 0.00 0.00 29.97 30.83 3h1l h ARG 314 CO 0.60 0.54 -0.03 0.95 -1.51 0.00 0.00 179.97 180.51 3h1l s THR 315 N -1.95 2.26 -1.50 0.20 -4.23 -1.26 -3.89 115.64 105.26 3h1l s THR 315 Ca -0.11 -0.83 0.19 0.00 -1.18 0.00 0.00 61.69 59.76 3h1l s THR 315 Cb -0.01 -2.43 0.68 0.00 1.34 0.00 0.00 72.50 72.08 3h1l s THR 315 CO 0.37 0.00 1.58 0.23 -0.54 0.00 0.00 174.62 176.26 3h1l n MET 316 N -2.43 3.26 -0.22 3.99 2.81 -1.06 -4.38 117.12 119.10 3h1l n MET 316 Ca 0.14 -2.70 -0.03 0.00 -1.81 0.00 0.00 57.70 53.30 3h1l n MET 316 Cb 0.61 -1.75 0.17 0.00 -0.71 0.00 0.00 33.22 31.53 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 4.08 1.23 -0.54 2.03 2.02 -1.84 -2.91 112.91 116.98 3h1l h THR 317 Ca 0.00 -0.67 -0.30 0.00 0.77 0.00 0.00 66.41 66.21 3h1l h THR 317 Cb 1.24 0.35 -0.18 0.00 -1.74 0.00 0.00 68.15 67.81 3h1l h THR 317 CO 0.14 0.28 0.06 0.49 0.37 0.00 0.00 175.52 176.85 3h1l n PHE 318 N -4.32 1.71 -3.54 3.16 0.99 -1.26 -4.78 117.46 109.41 3h1l n PHE 318 Ca 0.07 -1.80 -0.28 0.00 -0.00 0.00 0.00 57.45 55.43 3h1l n PHE 318 Cb 0.15 -0.63 -0.11 0.00 -1.00 0.00 0.00 39.48 37.88 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 -3.33 1.07 0.55 -1.08 0.52 -1.10 -5.00 118.95 110.58 3h1l s ARG 319 Ca 0.49 -2.01 0.22 0.00 -0.52 0.00 0.00 55.73 53.91 3h1l s ARG 319 Cb 0.43 -1.82 1.53 0.00 0.52 0.00 0.00 34.95 35.61 3h1l s ARG 319 CO 0.02 -1.28 2.20 -1.00 0.02 0.00 0.00 175.30 175.26 3h1l h PRO 320 N 6.24 0.00 -0.00 3.54 0.13 -1.86 -1.20 132.00 138.84 3h1l h PRO 320 Ca 0.13 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.16 3h1l h PRO 320 Cb 0.91 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.05 3h1l h PRO 320 CO 0.41 0.00 -0.39 -0.07 -0.23 0.00 0.00 178.00 177.71 3h1l h LEU 321 N 0.00 0.35 -0.60 1.56 3.38 -1.95 -2.85 115.31 115.21 3h1l h LEU 321 Ca 0.00 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.20 3h1l h LEU 321 Cb 0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3h1l h LEU 321 CO -0.00 1.07 0.38 0.28 0.09 0.00 0.00 178.44 180.27 3h1l h SER 322 N -0.34 0.70 -0.21 -0.43 0.02 -1.85 -1.74 113.55 109.70 3h1l h SER 322 Ca -0.05 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 60.91 3h1l h SER 322 Cb 1.13 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 63.43 3h1l h SER 322 CO 0.08 0.52 -0.51 1.56 -1.14 0.00 0.00 176.83 177.34 3h1l h GLN 323 N 0.81 -0.49 -0.36 3.45 4.20 -1.26 0.68 115.11 122.14 3h1l h GLN 323 Ca 0.22 0.03 0.07 0.00 0.06 0.00 0.00 58.65 59.03 3h1l h GLN 323 Cb -0.07 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 3h1l h GLN 323 CO -0.04 -0.33 -0.05 1.15 -0.67 0.00 0.00 178.83 178.89 3h1l h THR 324 N -0.51 0.68 -0.86 -0.54 2.02 -1.30 0.11 112.91 112.52 3h1l h THR 324 Ca 0.06 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.26 3h1l h THR 324 Cb 0.65 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 3h1l h THR 324 CO -0.47 0.01 0.55 0.25 0.37 0.00 0.00 175.52 176.23 3h1l h LEU 325 N 0.04 0.92 0.07 2.58 5.85 -0.43 0.14 115.31 124.48 3h1l h LEU 325 Ca 0.17 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3h1l h LEU 325 Cb 0.26 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3h1l h LEU 325 CO -0.34 0.63 -0.06 0.15 -0.34 0.00 0.00 178.44 178.48 3h1l h PHE 326 N 1.07 -0.15 0.00 1.25 3.57 0.18 -0.98 116.94 121.88 3h1l h PHE 326 Ca 0.34 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.82 3h1l h PHE 326 Cb 0.01 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 3h1l h PHE 326 CO -0.02 -0.10 -0.11 -1.49 -2.23 0.00 0.00 178.31 174.37 3h1l h TRP 327 N -0.14 0.00 0.00 0.41 4.06 -0.51 -1.45 115.95 118.33 3h1l h TRP 327 Ca 0.00 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.80 3h1l h TRP 327 Cb 0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.27 3h1l h TRP 327 CO -0.10 0.11 -0.72 1.25 -3.56 0.00 0.00 178.44 175.42 3h1l h LEU 328 N 0.00 0.00 -0.19 -4.49 5.85 -0.29 -2.77 115.31 113.42 3h1l h LEU 328 Ca -0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 3h1l h LEU 328 Cb 0.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.62 3h1l h LEU 328 CO 0.01 0.72 -0.55 0.25 -0.34 0.00 0.00 178.44 178.54 3h1l h LEU 329 N 0.00 0.82 0.60 2.25 5.85 -0.18 -2.10 115.31 122.56 3h1l h LEU 329 Ca -0.01 -0.58 -0.03 0.00 0.84 0.00 0.00 57.88 58.11 3h1l h LEU 329 Cb 1.35 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 3h1l h LEU 329 CO 0.09 1.26 -0.35 0.58 -0.34 0.00 0.00 178.44 179.68 3h1l h VAL 330 N 0.42 0.29 -0.50 1.05 2.07 -1.30 -0.77 116.25 117.51 3h1l h VAL 330 Ca -0.01 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.65 3h1l h VAL 330 Cb 1.17 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 3h1l h VAL 330 CO 0.12 0.00 0.38 0.00 0.02 0.00 0.00 177.57 178.08 3h1l h ALA 331 N -0.54 2.43 -0.47 1.67 0.00 -1.55 0.45 119.26 121.24 3h1l h ALA 331 Ca -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3h1l h ALA 331 Cb 0.71 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3h1l h ALA 331 CO 0.09 -0.63 0.25 -0.97 0.00 0.00 0.00 179.25 177.99 3h1l h ASN 332 N 0.00 0.59 -0.17 0.00 -0.73 -0.44 -1.95 115.58 112.88 3h1l h ASN 332 Ca 0.24 -0.10 -0.09 0.00 1.87 0.00 0.00 56.30 58.22 3h1l h ASN 332 Cb 0.99 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 39.42 3h1l h ASN 332 CO -0.00 0.52 -0.23 -0.07 -0.37 0.00 0.00 177.43 177.28 3h1l h LEU 333 N 0.62 0.49 -1.97 0.34 3.38 -0.11 -2.88 115.31 115.19 3h1l h LEU 333 Ca 0.16 -0.51 0.28 0.00 0.09 0.00 0.00 57.88 57.90 3h1l h LEU 333 Cb 0.06 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 3h1l h LEU 333 CO -0.03 0.91 0.72 0.25 0.09 0.00 0.00 178.44 180.38 3h1l h LEU 334 N 0.09 0.00 0.01 1.67 5.85 -1.02 -0.66 115.31 121.25 3h1l h LEU 334 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3h1l h LEU 334 Cb 0.79 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.82 3h1l h LEU 334 CO 0.05 0.00 -0.00 0.40 -0.34 0.00 0.00 178.44 178.55 3h1l h ILE 335 N 0.00 1.57 -0.96 4.05 2.04 -1.16 -3.19 117.51 119.86 3h1l h ILE 335 Ca 0.45 -2.05 0.20 0.00 1.00 0.00 0.00 64.86 64.46 3h1l h ILE 335 Cb 1.88 2.91 -0.08 0.00 -0.74 0.00 0.00 36.82 40.78 3h1l h ILE 335 CO -0.00 0.51 0.61 -0.07 0.00 0.00 0.00 178.15 179.20 3h1l h LEU 336 N -0.94 0.56 -0.45 1.44 3.38 -0.96 0.27 115.31 118.61 3h1l h LEU 336 Ca -0.00 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3h1l h LEU 336 Cb 0.84 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 3h1l h LEU 336 CO 0.00 0.21 0.21 0.74 0.09 0.00 0.00 178.44 179.69 3h1l h THR 337 N 0.55 1.18 0.02 0.22 2.02 -1.36 0.19 112.91 115.74 3h1l h THR 337 Ca 0.52 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 3h1l h THR 337 Cb 1.09 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 3h1l h THR 337 CO -0.26 0.20 -0.01 -0.25 0.37 0.00 0.00 175.52 175.57 3h1l h TRP 338 N 0.58 -0.03 -0.83 3.16 7.01 -0.60 -2.70 115.95 122.54 3h1l h TRP 338 Ca 0.15 -0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.29 3h1l h TRP 338 Cb 0.13 0.01 -0.09 0.00 -2.10 0.00 0.00 29.16 27.11 3h1l h TRP 338 CO -0.01 0.06 0.44 0.82 -2.79 0.00 0.00 178.44 176.96 3h1l h ILE 339 N -0.12 0.77 0.00 2.65 1.08 -0.40 0.78 117.51 122.28 3h1l h ILE 339 Ca -0.00 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.23 3h1l h ILE 339 Cb 0.11 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 33.92 3h1l h ILE 339 CO 0.01 0.12 -0.07 1.23 -0.69 0.00 0.00 178.15 178.74 3h1l h GLY 340 N 0.65 0.00 -2.16 5.37 0.00 -0.33 -1.63 103.07 104.96 3h1l h GLY 340 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 3h1l h GLY 340 CO -0.33 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.07 3h1l n SER 341 N -3.66 3.24 -4.34 0.19 3.41 0.26 -4.89 113.62 107.83 3h1l n SER 341 Ca -0.02 -2.26 -0.22 0.00 -0.26 0.00 0.00 58.87 56.11 3h1l n SER 341 Cb 0.18 -0.45 -0.11 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 -1.69 1.30 1.02 4.33 -1.52 -0.62 -5.08 119.66 117.41 3h1l s GLN 342 Ca 0.34 -1.43 -0.12 0.00 -1.95 0.00 0.00 55.36 52.21 3h1l s GLN 342 Cb 0.21 -1.37 0.20 0.00 -0.22 0.00 0.00 33.01 31.84 3h1l s GLN 342 CO 0.17 0.28 1.08 -1.25 -0.25 0.00 0.00 175.29 175.32 3h1l s PRO 343 N -2.82 0.19 -1.29 2.91 0.04 -1.26 -4.90 135.00 127.87 3h1l s PRO 343 Ca 0.16 1.02 -0.11 0.00 0.04 0.00 0.00 61.00 62.11 3h1l s PRO 343 Cb -0.06 -1.67 0.15 0.00 0.04 0.00 0.00 34.50 32.96 3h1l s PRO 343 CO 0.07 -3.03 1.81 0.28 0.04 0.00 0.00 177.00 176.17 3h1l n VAL 344 N -4.45 4.20 -3.95 -0.36 0.31 -1.26 -4.74 118.33 108.07 3h1l n VAL 344 Ca 0.06 -4.30 -0.08 0.00 -0.01 0.00 0.00 64.34 60.01 3h1l n VAL 344 Cb 0.54 -2.41 -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 1.20 0.78 0.57 5.55 2.02 -1.26 -4.94 118.70 122.62 3h1l s GLU 345 Ca 0.42 -1.08 -0.19 0.00 0.02 0.00 0.00 54.97 54.14 3h1l s GLU 345 Cb 0.07 0.29 -0.05 0.00 0.10 0.00 0.00 34.13 34.55 3h1l s GLU 345 CO -0.00 -0.22 1.19 -1.58 0.02 0.00 0.00 175.26 174.66 3h1l s HIS 346 N -3.89 2.50 -0.89 1.61 5.65 -1.26 -1.70 115.29 117.30 3h1l s HIS 346 Ca 0.07 1.52 0.28 0.00 0.25 0.00 0.00 55.06 57.18 3h1l s HIS 346 Cb 0.06 -3.43 1.06 0.00 -1.18 0.00 0.00 32.58 29.08 3h1l s HIS 346 CO -0.10 -2.01 1.86 -0.35 -0.65 0.00 0.00 174.74 173.50 3h1l n PRO 347 N -1.42 0.11 -0.17 2.88 -0.04 -1.26 -4.86 135.00 130.24 3h1l n PRO 347 Ca 0.13 0.09 -0.05 0.00 -0.04 0.00 0.00 63.50 63.62 3h1l n PRO 347 Cb 0.50 -1.63 0.01 0.00 -0.04 0.00 0.00 33.50 32.34 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 -0.82 -0.78 0.54 0.05 -1.67 -1.43 116.94 112.83 3h1l h PHE 348 Ca 0.00 0.06 0.16 0.00 3.82 0.00 0.00 57.97 62.01 3h1l h PHE 348 Cb 0.60 0.44 -0.10 0.00 2.00 0.00 0.00 35.95 38.88 3h1l h PHE 348 CO 0.00 -0.36 0.29 0.82 -0.18 0.00 0.00 178.31 178.88 3h1l h ILE 349 N -0.17 0.59 -0.08 -0.55 2.04 -1.71 0.48 117.51 118.10 3h1l h ILE 349 Ca 0.22 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.86 3h1l h ILE 349 Cb 0.53 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3h1l h ILE 349 CO -0.62 0.07 -0.29 -0.29 0.00 0.00 0.00 178.15 177.02 3h1l h ILE 350 N 0.40 1.41 -0.86 -0.67 6.09 -1.74 -2.50 117.51 119.64 3h1l h ILE 350 Ca 0.44 -1.65 0.10 0.00 -1.37 0.00 0.00 64.86 62.38 3h1l h ILE 350 Cb 0.73 2.24 -0.06 0.00 0.47 0.00 0.00 36.82 40.20 3h1l h ILE 350 CO -0.45 0.48 0.56 0.40 -3.07 0.00 0.00 178.15 176.06 3h1l h ILE 351 N -0.13 0.95 0.00 2.19 2.04 -0.44 -2.49 117.51 119.63 3h1l h ILE 351 Ca -0.01 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3h1l h ILE 351 Cb 0.92 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 3h1l h ILE 351 CO 0.06 0.15 0.00 0.61 0.00 0.00 0.00 178.15 178.97 3h1l n GLY 352 N -1.42 -2.58 0.60 5.37 0.00 0.16 -1.86 105.19 105.46 3h1l n GLY 352 Ca 0.15 0.00 0.47 0.00 0.00 0.00 0.00 46.02 46.64 3h1l n GLY 352 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h1l n GLN 353 N -1.52 -0.01 0.15 1.61 6.02 -0.95 -0.77 117.38 121.91 3h1l n GLN 353 Ca 0.00 1.10 -0.06 0.00 -0.01 0.00 0.00 57.00 58.03 3h1l n GLN 353 Cb 0.00 -2.39 -0.03 0.00 1.02 0.00 0.00 30.24 28.84 3h1l n GLN 353 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3h1l h MET 354 N 0.00 -0.39 -1.08 -1.09 2.86 -1.25 -1.49 114.93 112.49 3h1l h MET 354 Ca 0.88 0.03 0.29 0.00 -2.06 0.00 0.00 59.70 58.84 3h1l h MET 354 Cb 3.31 0.09 -0.09 0.00 0.06 0.00 0.00 31.60 34.97 3h1l h MET 354 CO -0.17 -0.26 0.72 0.00 1.06 0.00 0.00 176.91 178.25 3h1l h ALA 355 N -1.63 2.45 0.59 6.32 0.00 -0.20 0.87 119.26 127.66 3h1l h ALA 355 Ca -0.04 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3h1l h ALA 355 Cb 0.31 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.16 3h1l h ALA 355 CO 0.07 -0.85 -0.28 0.77 0.00 0.00 0.00 179.25 178.95 3h1l h SER 356 N 0.29 -0.67 -0.99 0.00 0.02 -1.39 0.26 113.55 111.07 3h1l h SER 356 Ca 0.60 -0.00 0.22 0.00 -0.84 0.00 0.00 61.79 61.76 3h1l h SER 356 Cb 1.73 0.17 -0.09 0.00 0.14 0.00 0.00 62.40 64.35 3h1l h SER 356 CO -0.24 -0.28 0.62 0.25 -1.14 0.00 0.00 176.83 176.04 3h1l h LEU 357 N -1.17 0.60 -0.22 5.07 5.85 0.06 0.13 115.31 125.62 3h1l h LEU 357 Ca -0.08 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3h1l h LEU 357 Cb 0.64 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 3h1l h LEU 357 CO 0.13 0.19 0.07 -1.28 -0.34 0.00 0.00 178.44 177.22 3h1l h SER 358 N 0.57 0.32 0.39 1.25 0.87 0.87 -2.60 113.55 115.22 3h1l h SER 358 Ca 0.56 -0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.92 3h1l h SER 358 Cb 1.14 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.99 3h1l h SER 358 CO -0.31 0.43 -0.44 0.22 -0.53 0.00 0.00 176.83 176.20 3h1l h TYR 359 N 0.20 -1.21 0.00 2.24 3.20 0.22 -1.15 116.97 120.47 3h1l h TYR 359 Ca 0.07 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 3h1l h TYR 359 Cb 0.22 0.48 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 3h1l h TYR 359 CO -0.00 -0.59 -0.07 0.74 -1.64 0.00 0.00 178.16 176.61 3h1l h PHE 360 N -0.85 0.00 0.16 -3.82 -1.00 -1.40 -2.94 116.94 107.09 3h1l h PHE 360 Ca -0.03 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.47 3h1l h PHE 360 Cb 0.77 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.34 3h1l h PHE 360 CO -0.26 0.07 -1.32 1.15 -1.61 0.00 0.00 178.31 176.33 3h1l h THR 361 N 0.00 1.19 0.00 -1.55 2.02 -1.19 -1.31 112.91 112.07 3h1l h THR 361 Ca -0.00 -2.51 -0.00 0.00 0.77 0.00 0.00 66.41 64.67 3h1l h THR 361 Cb 0.21 2.91 -0.00 0.00 -1.74 0.00 0.00 68.15 69.53 3h1l h THR 361 CO 0.01 0.75 -0.00 0.40 0.37 0.00 0.00 175.52 177.05 3h1l h ILE 362 N -0.17 0.61 0.03 3.11 2.04 -1.10 0.20 117.51 122.21 3h1l h ILE 362 Ca -0.26 -0.01 -0.37 0.00 1.00 0.00 0.00 64.86 65.22 3h1l h ILE 362 Cb 1.86 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.90 3h1l h ILE 362 CO 0.14 0.00 -2.08 0.18 0.00 0.00 0.00 178.15 176.39 3h1l n LEU 363 N -3.96 2.29 0.07 1.44 4.77 -1.12 -2.15 117.00 118.34 3h1l n LEU 363 Ca -0.03 0.23 -0.15 0.00 -0.03 0.00 0.00 56.01 56.03 3h1l n LEU 363 Cb 0.08 -0.94 -0.14 0.00 -2.33 0.00 0.00 43.42 40.10 3h1l n LEU 363 CO 0.29 0.63 -0.22 -0.07 -1.33 0.00 0.00 177.39 176.69 3h1l h LEU 364 N -0.57 0.34 0.00 2.23 3.38 -1.23 -3.42 115.31 116.04 3h1l h LEU 364 Ca -0.53 -0.43 -0.17 0.00 0.09 0.00 0.00 57.88 56.84 3h1l h LEU 364 Cb 1.68 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.30 3h1l h LEU 364 CO -0.19 1.35 -1.41 -0.38 0.09 0.00 0.00 178.44 177.90 3h1l n ILE 365 N -3.44 1.20 0.00 1.22 5.41 -0.32 -4.71 119.36 118.72 3h1l n ILE 365 Ca -0.13 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.59 3h1l n ILE 365 Cb 1.03 -1.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.05 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 -3.97 0.01 -0.28 1.39 4.77 -0.09 -2.59 117.00 116.22 3h1l n LEU 366 Ca -0.24 0.79 -0.03 0.00 -0.03 0.00 0.00 56.01 56.50 3h1l n LEU 366 Cb 0.57 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 3h1l n LEU 366 CO 0.08 -0.30 0.39 0.49 -1.33 0.00 0.00 177.39 176.71 3h1l n PHE 367 N -1.39 -0.11 0.26 -1.77 0.99 -0.91 0.15 117.46 114.68 3h1l n PHE 367 Ca 0.00 0.88 0.12 0.00 -0.00 0.00 0.00 57.45 58.45 3h1l n PHE 367 Cb 0.00 -0.68 0.73 0.00 -1.00 0.00 0.00 39.48 38.52 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 0.11 -1.08 0.13 -1.74 -1.32 132.00 128.09 3h1l h PRO 368 Ca 0.19 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.32 3h1l h PRO 368 Cb 0.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.50 3h1l h PRO 368 CO -0.69 0.10 -0.05 1.15 -0.23 0.00 0.00 178.00 178.28 3h1l h THR 369 N 0.00 0.39 -0.67 1.56 2.02 0.16 -2.87 112.91 113.51 3h1l h THR 369 Ca -0.00 -1.14 0.13 0.00 0.77 0.00 0.00 66.41 66.18 3h1l h THR 369 Cb 0.24 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 3h1l h THR 369 CO 0.01 0.12 0.45 0.40 0.37 0.00 0.00 175.52 176.88 3h1l h ILE 370 N -1.01 0.82 0.34 3.11 1.08 -1.11 -0.67 117.51 120.07 3h1l h ILE 370 Ca -0.01 -0.12 -0.02 0.00 -0.39 0.00 0.00 64.86 64.32 3h1l h ILE 370 Cb 0.31 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.51 3h1l h ILE 370 CO 0.02 0.06 -0.17 1.23 -0.69 0.00 0.00 178.15 178.61 3h1l h GLY 371 N 0.34 -0.48 0.55 5.37 0.00 -1.30 0.34 103.07 107.88 3h1l h GLY 371 Ca 0.32 0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.87 3h1l h GLY 371 CO -0.08 -0.18 -0.08 -0.84 0.00 0.00 0.00 176.54 175.36 3h1l h THR 372 N -0.46 0.73 -0.17 4.70 2.02 -0.94 -2.27 112.91 116.52 3h1l h THR 372 Ca -0.05 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.18 3h1l h THR 372 Cb 0.35 0.73 -0.07 0.00 -1.74 0.00 0.00 68.15 67.42 3h1l h THR 372 CO 0.08 0.00 -0.44 0.25 0.37 0.00 0.00 175.52 175.78 3h1l h LEU 373 N -0.06 -1.39 -1.21 2.58 5.85 -1.06 -0.52 115.31 119.49 3h1l h LEU 373 Ca 0.10 0.19 0.23 0.00 0.84 0.00 0.00 57.88 59.23 3h1l h LEU 373 Cb 0.21 0.57 -0.10 0.00 0.37 0.00 0.00 40.66 41.71 3h1l h LEU 373 CO -0.22 -0.43 0.63 -0.33 -0.34 0.00 0.00 178.44 177.75 3h1l h GLU 374 N -0.48 0.53 -0.70 1.25 5.08 -0.53 -0.14 114.58 119.59 3h1l h GLU 374 Ca 0.08 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 3h1l h GLU 374 Cb 0.63 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 3h1l h GLU 374 CO -0.43 0.35 0.43 -0.91 -1.00 0.00 0.00 179.01 177.45 3h1l h ASN 375 N 0.55 0.70 -0.07 1.42 2.35 -0.53 -1.98 115.58 118.02 3h1l h ASN 375 Ca 0.58 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.24 3h1l h ASN 375 Cb 1.22 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 3h1l h ASN 375 CO -0.34 0.48 -0.24 0.11 -1.65 0.00 0.00 177.43 175.79 3h1l h LYS 376 N 0.84 0.49 0.00 0.81 1.57 -0.79 -1.82 116.57 117.67 3h1l h LYS 376 Ca 0.28 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3h1l h LYS 376 Cb 0.04 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3h1l h LYS 376 CO -0.12 0.70 0.00 0.52 -0.57 0.00 0.00 179.45 179.98 3h1l h MET 377 N 0.44 0.00 0.00 3.15 2.86 -0.85 0.20 114.93 120.73 3h1l h MET 377 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3h1l h MET 377 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 3h1l h MET 377 CO 0.05 0.00 -0.87 1.28 1.06 0.00 0.00 176.91 178.42 3h1l n LEU 378 N -2.36 0.63 -0.17 1.22 4.77 -0.93 -4.95 117.00 115.20 3h1l n LEU 378 Ca 0.01 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3h1l n LEU 378 Cb 0.20 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3h1l n LEU 378 CO 0.19 0.06 0.00 -3.20 -1.33 0.00 0.00 177.39 173.11 3h1l n ASN 379 N -1.85 -1.01 -0.49 -1.43 5.15 0.06 -5.13 115.26 110.56 3h1l n ASN 379 Ca 0.03 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.07 3h1l n ASN 379 Cb 0.41 -0.34 0.05 0.00 -0.53 0.00 0.00 39.78 39.37 3h1l n ASN 379 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44