#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1h h PRO 3 N 0.00 -0.12 -5.90 0.00 0.13 -2.05 -3.44 132.00 120.62 3h1h h PRO 3 Ca 0.00 0.01 -0.60 0.00 -0.87 0.00 0.00 66.00 64.54 3h1h h PRO 3 Cb 0.00 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 31.09 3h1h h PRO 3 CO 0.00 -0.08 -0.20 0.54 -0.23 0.00 0.00 178.00 178.03 3h1h s ASN 4 N -2.43 6.75 0.49 1.44 4.22 -1.26 -4.99 114.94 119.16 3h1h s ASN 4 Ca -0.02 0.89 0.19 0.00 -2.14 0.00 0.00 52.86 51.77 3h1h s ASN 4 Cb 0.00 -2.25 1.23 0.00 1.28 0.00 0.00 41.25 41.51 3h1h s ASN 4 CO 0.07 0.22 2.03 0.40 -2.04 0.00 0.00 177.10 177.78 3h1h h ILE 5 N 4.05 0.87 -0.69 0.54 1.08 -2.00 -2.65 117.51 118.70 3h1h h ILE 5 Ca -0.48 -0.05 0.20 0.00 -0.39 0.00 0.00 64.86 64.13 3h1h h ILE 5 Cb 1.20 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 35.63 3h1h h ILE 5 CO 0.66 0.03 0.49 -0.09 -0.69 0.00 0.00 178.15 178.55 3h1h h ARG 6 N 0.15 0.03 0.03 2.37 2.43 -1.94 -2.35 114.38 115.11 3h1h h ARG 6 Ca 0.19 -0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.99 3h1h h ARG 6 Cb 0.56 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 3h1h h ARG 6 CO -0.03 0.02 -2.28 1.63 -1.51 0.00 0.00 179.97 177.80 3h1h n LYS 7 N -4.34 0.68 0.04 0.20 5.02 -1.00 -2.27 118.16 116.49 3h1h n LYS 7 Ca 0.14 0.17 -0.12 0.00 -2.02 0.00 0.00 58.31 56.48 3h1h n LYS 7 Cb 0.74 -1.59 -0.08 0.00 -0.02 0.00 0.00 35.03 34.08 3h1h n LYS 7 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h1h h SER 8 N 0.02 -0.16 -1.19 4.39 4.64 -1.52 -3.41 113.55 116.33 3h1h h SER 8 Ca -0.51 -0.40 -0.77 0.00 -0.47 0.00 0.00 61.79 59.64 3h1h h SER 8 Cb 1.99 0.04 0.04 0.00 -0.31 0.00 0.00 62.40 64.17 3h1h h SER 8 CO -0.01 0.39 0.28 1.57 -0.87 0.00 0.00 176.83 178.19 3h1h n HIS 9 N -4.91 1.06 0.23 4.77 -0.00 -0.90 -4.81 115.22 110.66 3h1h n HIS 9 Ca -0.08 0.94 0.15 0.00 -0.00 0.00 0.00 57.72 58.74 3h1h n HIS 9 Cb 0.27 -2.18 0.82 0.00 -0.00 0.00 0.00 29.99 28.90 3h1h n HIS 9 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3h1h h PRO 10 N 3.84 0.00 0.00 1.57 0.13 -1.91 -1.61 132.00 134.02 3h1h h PRO 10 Ca -0.49 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.35 3h1h h PRO 10 Cb 1.39 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.48 3h1h h PRO 10 CO 0.74 0.00 -1.97 1.28 -0.23 0.00 0.00 178.00 177.82 3h1h n LEU 11 N -2.56 1.47 -0.29 1.56 4.77 -1.26 -4.30 117.00 116.38 3h1h n LEU 11 Ca -0.02 0.17 0.01 0.00 -0.03 0.00 0.00 56.01 56.14 3h1h n LEU 11 Cb 0.06 -0.52 0.14 0.00 -2.33 0.00 0.00 43.42 40.77 3h1h n LEU 11 CO 0.13 0.42 1.16 -0.07 -1.33 0.00 0.00 177.39 177.70 3h1h h LEU 12 N -0.54 0.73 -0.98 2.23 3.38 -1.83 0.11 115.31 118.41 3h1h h LEU 12 Ca -0.43 0.03 0.28 0.00 0.09 0.00 0.00 57.88 57.85 3h1h h LEU 12 Cb 1.41 -0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.90 3h1h h LEU 12 CO -0.24 0.45 0.53 0.50 0.09 0.00 0.00 178.44 179.77 3h1h h LYS 13 N 0.86 0.39 0.09 1.13 3.64 -0.85 1.01 116.57 122.85 3h1h h LYS 13 Ca 0.37 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 3h1h h LYS 13 Cb 0.23 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3h1h h LYS 13 CO -0.20 0.26 -0.05 0.52 -2.27 0.00 0.00 179.45 177.72 3h1h h MET 14 N 0.40 -0.12 -0.42 1.90 2.86 -0.99 -0.84 114.93 117.72 3h1h h MET 14 Ca 0.67 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 58.36 3h1h h MET 14 Cb 1.41 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 33.08 3h1h h MET 14 CO -0.56 0.29 0.28 0.82 1.06 0.00 0.00 176.91 178.80 3h1h h ILE 15 N -0.57 0.99 0.12 -1.22 2.04 -0.19 -2.78 117.51 115.90 3h1h h ILE 15 Ca -0.01 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 3h1h h ILE 15 Cb 0.47 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 3h1h h ILE 15 CO 0.02 0.07 -0.06 -1.13 0.00 0.00 0.00 178.15 177.05 3h1h h ASN 16 N 0.38 -0.14 0.00 1.72 -1.24 0.10 -2.76 115.58 113.64 3h1h h ASN 16 Ca 0.18 -0.42 0.00 0.00 0.71 0.00 0.00 56.30 56.77 3h1h h ASN 16 Cb 0.22 0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.31 3h1h h ASN 16 CO -0.04 0.44 0.00 0.59 -1.29 0.00 0.00 177.43 177.13 3h1h n ASN 17 N -4.89 0.18 -0.13 1.15 3.02 -0.33 -1.59 115.26 112.68 3h1h n ASN 17 Ca -0.08 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 3h1h n ASN 17 Cb 0.28 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 3h1h n ASN 17 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3h1h n SER 18 N -0.16 0.00 0.00 6.41 3.41 -1.16 -4.63 113.62 117.50 3h1h n SER 18 Ca 0.00 -1.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 3h1h n SER 18 Cb 0.05 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 3h1h n SER 18 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h1h n LEU 19 N 0.00 0.00 0.03 1.04 4.77 -1.04 -4.94 117.00 116.85 3h1h n LEU 19 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3h1h n LEU 19 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 3h1h n LEU 19 CO 0.00 0.20 -0.08 -0.38 -1.33 0.00 0.00 177.39 175.80 3h1h n ILE 20 N 0.00 0.04 -0.15 -0.08 5.41 -0.83 -4.30 119.36 119.45 3h1h n ILE 20 Ca 0.00 0.01 0.08 0.00 1.00 0.00 0.00 62.75 63.85 3h1h n ILE 20 Cb 0.20 -0.69 0.21 0.00 -0.71 0.00 0.00 39.64 38.65 3h1h n ILE 20 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3h1h n ASP 21 N -2.77 3.25 -4.69 4.38 9.92 -0.62 -3.01 116.55 123.01 3h1h n ASP 21 Ca 0.00 -1.96 -0.42 0.00 -0.53 0.00 0.00 54.79 51.87 3h1h n ASP 21 Cb 0.08 -0.30 -0.03 0.00 -0.64 0.00 0.00 41.12 40.22 3h1h n ASP 21 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 3h1h s LEU 22 N -1.04 4.36 -0.19 0.64 2.96 -1.25 -4.75 118.68 119.42 3h1h s LEU 22 Ca 0.32 2.48 -0.29 0.00 -0.22 0.00 0.00 54.13 56.42 3h1h s LEU 22 Cb 0.17 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.26 3h1h s LEU 22 CO 0.23 -0.88 1.72 -2.84 -1.32 0.00 0.00 176.35 173.27 3h1h s PRO 23 N 2.52 3.77 0.02 0.98 0.02 -1.26 -1.08 135.00 139.96 3h1h s PRO 23 Ca 0.73 1.82 0.09 0.00 0.02 0.00 0.00 61.00 63.66 3h1h s PRO 23 Cb -0.40 -4.09 -0.02 0.00 0.02 0.00 0.00 34.50 30.01 3h1h s PRO 23 CO 0.32 -1.34 -0.26 0.00 -0.33 0.00 0.00 177.00 175.39 3h1h s ALA 24 N 5.44 2.18 0.75 -1.55 0.00 -0.03 -4.63 121.76 123.92 3h1h s ALA 24 Ca 0.77 -1.19 -0.15 0.00 0.00 0.00 0.00 51.96 51.39 3h1h s ALA 24 Cb -0.28 -0.50 0.05 0.00 0.00 0.00 0.00 23.12 22.39 3h1h s ALA 24 CO 0.31 0.52 1.24 -2.30 0.00 0.00 0.00 175.76 175.53 3h1h n PRO 25 N 2.08 0.54 0.16 0.00 -0.02 -1.26 0.62 135.00 137.12 3h1h n PRO 25 Ca -0.16 0.25 0.10 0.00 -2.02 0.00 0.00 63.50 61.67 3h1h n PRO 25 Cb 0.52 -2.47 0.09 0.00 -0.02 0.00 0.00 33.50 31.61 3h1h n PRO 25 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3h1h h SER 26 N -0.36 0.00 -0.58 2.55 4.64 -1.82 -3.36 113.55 114.62 3h1h h SER 26 Ca -0.48 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 3h1h h SER 26 Cb 1.31 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.37 3h1h h SER 26 CO 0.49 0.07 0.06 -0.46 -0.87 0.00 0.00 176.83 176.12 3h1h n ASN 27 N -2.96 5.30 -4.77 4.97 6.94 -1.26 -4.99 115.26 118.49 3h1h n ASN 27 Ca 0.02 -3.03 -0.38 0.00 -0.02 0.00 0.00 54.58 51.18 3h1h n ASN 27 Cb 0.57 -0.69 -0.03 0.00 -2.36 0.00 0.00 39.78 37.27 3h1h n ASN 27 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 3h1h s ILE 28 N -2.84 3.46 0.19 1.53 -4.36 -1.26 -4.54 121.20 113.38 3h1h s ILE 28 Ca 0.53 1.20 0.02 0.00 -0.26 0.00 0.00 60.65 62.14 3h1h s ILE 28 Cb 0.42 -3.66 0.03 0.00 1.25 0.00 0.00 42.46 40.50 3h1h s ILE 28 CO 0.14 0.08 0.26 -1.54 0.24 0.00 0.00 174.94 174.12 3h1h n SER 29 N 0.12 0.55 0.29 4.36 3.41 -1.26 -4.98 113.62 116.10 3h1h n SER 29 Ca 0.04 -1.42 0.14 0.00 -0.26 0.00 0.00 58.87 57.38 3h1h n SER 29 Cb 0.48 -0.15 0.85 0.00 -0.26 0.00 0.00 64.21 65.13 3h1h n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h1h h ALA 30 N 0.08 1.45 0.00 7.33 0.00 -2.01 -1.46 119.26 124.65 3h1h h ALA 30 Ca -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3h1h h ALA 30 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3h1h h ALA 30 CO 0.11 0.05 0.00 0.91 0.00 0.00 0.00 179.25 180.32 3h1h n TRP 31 N -3.79 0.70 1.06 0.00 7.02 -1.26 -1.10 117.44 120.07 3h1h n TRP 31 Ca -0.03 0.33 0.13 0.00 -1.02 0.00 0.00 57.50 56.91 3h1h n TRP 31 Cb 0.13 -1.03 0.36 0.00 -2.42 0.00 0.00 31.31 28.35 3h1h n TRP 31 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3h1h n TRP 32 N -2.19 0.00 0.34 -5.99 8.01 -0.55 -3.85 117.44 113.21 3h1h n TRP 32 Ca 0.00 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.33 3h1h n TRP 32 Cb 0.11 -0.28 0.60 0.00 -2.01 0.00 0.00 31.31 29.73 3h1h n TRP 32 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 3h1h h ASN 33 N 0.17 0.00 0.71 -0.99 4.21 -1.27 -3.21 115.58 115.20 3h1h h ASN 33 Ca 0.00 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.47 3h1h h ASN 33 Cb 0.49 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.68 3h1h h ASN 33 CO 0.00 0.00 -0.18 -0.26 -1.29 0.00 0.00 177.43 175.70 3h1h h PHE 34 N 0.00 0.00 0.55 1.19 0.04 -1.75 -2.53 116.94 114.44 3h1h h PHE 34 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 3h1h h PHE 34 Cb 0.35 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.51 3h1h h PHE 34 CO 0.00 0.18 -0.27 0.78 -0.60 0.00 0.00 178.31 178.41 3h1h h GLY 35 N 1.60 -0.77 0.85 -1.45 0.00 -1.86 0.22 103.07 101.65 3h1h h GLY 35 Ca -0.00 0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.65 3h1h h GLY 35 CO 0.02 -0.28 0.45 1.48 0.00 0.00 0.00 176.54 178.21 3h1h h SER 36 N -0.81 0.73 0.10 0.19 4.64 -1.77 -1.38 113.55 115.25 3h1h h SER 36 Ca -0.08 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3h1h h SER 36 Cb 0.60 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3h1h h SER 36 CO 0.12 0.50 -0.05 -0.07 -0.87 0.00 0.00 176.83 176.47 3h1h h LEU 37 N 0.86 -0.11 -0.94 5.97 3.38 -1.22 0.16 115.31 123.42 3h1h h LEU 37 Ca 0.29 -0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.45 3h1h h LEU 37 Cb 0.04 0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.70 3h1h h LEU 37 CO -0.12 -0.06 0.50 -0.07 0.09 0.00 0.00 178.44 178.79 3h1h h LEU 38 N -0.15 0.55 0.35 1.67 3.38 -0.10 1.08 115.31 122.09 3h1h h LEU 38 Ca -0.01 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3h1h h LEU 38 Cb 0.12 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3h1h h LEU 38 CO 0.02 0.13 -0.17 0.00 0.09 0.00 0.00 178.44 178.51 3h1h h ALA 39 N 1.67 -0.46 -0.35 1.53 0.00 -0.10 -1.01 119.26 120.54 3h1h h ALA 39 Ca 0.57 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.36 3h1h h ALA 39 Cb 0.99 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 3h1h h ALA 39 CO -0.45 -0.68 0.15 0.28 0.00 0.00 0.00 179.25 178.54 3h1h h VAL 40 N -0.62 0.94 -0.81 0.00 2.07 0.70 -1.53 116.25 116.99 3h1h h VAL 40 Ca -0.05 -0.11 0.19 0.00 0.82 0.00 0.00 66.70 67.56 3h1h h VAL 40 Cb 0.45 0.60 -0.12 0.00 -1.52 0.00 0.00 31.29 30.70 3h1h h VAL 40 CO 0.08 0.06 0.24 0.00 0.02 0.00 0.00 177.57 177.97 3h1h h LEU 42 N 0.29 -0.11 -1.67 0.00 5.85 -0.20 -1.71 115.31 117.76 3h1h h LEU 42 Ca 0.48 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 59.07 3h1h h LEU 42 Cb 0.89 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 3h1h h LEU 42 CO -0.55 0.09 0.24 0.24 -0.34 0.00 0.00 178.44 178.12 3h1h h MET 43 N -0.31 0.43 -0.27 1.25 2.86 -0.63 -1.94 114.93 116.33 3h1h h MET 43 Ca -0.01 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.44 3h1h h MET 43 Cb 0.26 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 3h1h h MET 43 CO 0.02 0.29 -0.47 1.15 1.06 0.00 0.00 176.91 178.96 3h1h h THR 44 N 0.45 1.29 0.18 2.22 2.02 -0.77 -2.02 112.91 116.28 3h1h h THR 44 Ca 0.14 -1.66 -0.01 0.00 0.77 0.00 0.00 66.41 65.65 3h1h h THR 44 Cb 0.02 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 3h1h h THR 44 CO -0.03 0.54 -0.08 1.56 0.37 0.00 0.00 175.52 177.87 3h1h h GLN 45 N 0.55 -0.23 -0.84 6.66 1.08 -0.65 -0.71 115.11 120.97 3h1h h GLN 45 Ca 0.02 0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.33 3h1h h GLN 45 Cb 1.07 0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 28.48 3h1h h GLN 45 CO 0.11 -0.10 0.48 0.82 -0.95 0.00 0.00 178.83 179.19 3h1h h ILE 46 N -0.30 0.90 0.78 2.54 2.04 -1.41 1.38 117.51 123.43 3h1h h ILE 46 Ca -0.02 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 3h1h h ILE 46 Cb 0.24 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.36 3h1h h ILE 46 CO 0.04 0.15 -0.37 0.25 0.00 0.00 0.00 178.15 178.21 3h1h h LEU 47 N 0.80 -0.88 -1.60 1.44 5.85 -1.04 -0.77 115.31 119.11 3h1h h LEU 47 Ca 0.41 0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.19 3h1h h LEU 47 Cb 0.39 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 3h1h h LEU 47 CO -0.26 -0.53 0.32 0.71 -0.34 0.00 0.00 178.44 178.34 3h1h h THR 48 N -1.25 1.04 0.09 1.05 1.35 -0.84 -2.27 112.91 112.08 3h1h h THR 48 Ca -0.11 -0.18 -0.00 0.00 -0.55 0.00 0.00 66.41 65.57 3h1h h THR 48 Cb 0.80 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 3h1h h THR 48 CO 0.18 0.10 -0.04 1.23 -0.25 0.00 0.00 175.52 176.73 3h1h h GLY 49 N 0.52 -0.13 0.55 5.82 0.00 0.20 -1.17 103.07 108.86 3h1h h GLY 49 Ca 0.19 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.58 3h1h h GLY 49 CO -0.05 -0.05 -0.28 1.41 0.00 0.00 0.00 176.54 177.57 3h1h h LEU 50 N -0.21 -0.79 -0.97 3.11 3.38 -0.82 0.26 115.31 119.27 3h1h h LEU 50 Ca -0.01 0.09 0.28 0.00 0.09 0.00 0.00 57.88 58.33 3h1h h LEU 50 Cb 0.17 0.29 -0.14 0.00 0.09 0.00 0.00 40.66 41.07 3h1h h LEU 50 CO 0.02 -0.38 0.50 -0.07 0.09 0.00 0.00 178.44 178.60 3h1h h LEU 51 N -0.52 0.44 -0.11 1.67 3.38 -1.28 0.24 115.31 119.12 3h1h h LEU 51 Ca 0.02 0.18 -0.22 0.00 0.09 0.00 0.00 57.88 57.94 3h1h h LEU 51 Cb 0.53 0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.43 3h1h h LEU 51 CO -0.14 -0.08 -0.81 -0.07 0.09 0.00 0.00 178.44 177.44 3h1h h LEU 52 N 0.36 0.91 -2.51 1.67 3.38 -0.05 -3.11 115.31 115.96 3h1h h LEU 52 Ca 0.67 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3h1h h LEU 52 Cb 1.43 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 3h1h h LEU 52 CO -0.58 1.42 0.01 0.00 0.09 0.00 0.00 178.44 179.38 3h1h h ALA 53 N 0.51 1.49 0.00 1.53 0.00 0.27 -1.12 119.26 121.94 3h1h h ALA 53 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3h1h h ALA 53 Cb 1.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3h1h h ALA 53 CO 0.16 -0.01 0.00 -1.33 0.00 0.00 0.00 179.25 178.07 3h1h n MET 54 N -3.77 0.88 0.00 0.00 2.81 -0.40 -2.95 117.12 113.69 3h1h n MET 54 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 3h1h n MET 54 Cb 0.09 -1.14 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 3h1h n MET 54 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 3h1h n HIS 55 N -0.33 0.00 -3.33 2.03 -0.00 -0.46 -5.10 115.22 108.03 3h1h n HIS 55 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.43 3h1h n HIS 55 Cb 0.07 0.02 -0.03 0.00 -0.00 0.00 0.00 29.99 30.05 3h1h n HIS 55 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 3h1h s TYR 56 N 0.00 3.47 -0.08 4.41 5.04 -1.01 -4.72 117.35 124.46 3h1h s TYR 56 Ca 0.00 0.67 0.01 0.00 -2.44 0.00 0.00 57.07 55.31 3h1h s TYR 56 Cb 0.00 -2.12 0.02 0.00 0.35 0.00 0.00 41.96 40.20 3h1h s TYR 56 CO 0.00 0.17 -0.11 0.99 -1.34 0.00 0.00 175.55 175.27 3h1h s THR 57 N -2.07 1.10 -1.11 4.34 2.01 -1.26 -5.00 115.64 113.65 3h1h s THR 57 Ca 0.44 -0.42 -0.13 0.00 0.31 0.00 0.00 61.69 61.89 3h1h s THR 57 Cb -0.11 -1.04 0.20 0.00 0.01 0.00 0.00 72.50 71.57 3h1h s THR 57 CO 0.29 0.36 1.24 0.00 -0.69 0.00 0.00 174.62 175.82 3h1h s ALA 58 N 0.97 4.17 -0.22 7.40 0.00 -1.26 -3.32 121.76 129.51 3h1h s ALA 58 Ca -0.09 -3.45 -0.11 0.00 0.00 0.00 0.00 51.96 48.31 3h1h s ALA 58 Cb -0.15 -3.89 0.08 0.00 0.00 0.00 0.00 23.12 19.16 3h1h s ALA 58 CO 0.00 -2.57 0.52 0.34 0.00 0.00 0.00 175.76 174.05 3h1h s ASP 59 N 2.39 -0.67 0.45 0.00 2.15 -1.26 -4.58 116.67 115.14 3h1h s ASP 59 Ca 0.36 1.16 0.31 0.00 0.43 0.00 0.00 52.55 54.81 3h1h s ASP 59 Cb -0.06 1.17 1.41 0.00 -0.30 0.00 0.00 42.92 45.15 3h1h s ASP 59 CO -0.04 -0.22 1.66 0.71 -0.17 0.00 0.00 175.17 177.11 3h1h h THR 60 N 5.49 0.20 -0.00 1.71 1.35 -1.90 1.19 112.91 120.95 3h1h h THR 60 Ca -0.30 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 3h1h h THR 60 Cb 1.18 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 3h1h h THR 60 CO 0.21 0.02 -0.09 -1.54 -0.25 0.00 0.00 175.52 173.88 3h1h n SER 61 N -4.57 0.21 0.00 5.36 3.41 -1.26 -4.29 113.62 112.48 3h1h n SER 61 Ca 0.35 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 3h1h n SER 61 Cb 1.38 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 3h1h n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h1h n LEU 62 N -1.23 0.00 -0.04 1.04 4.77 0.36 -4.88 117.00 117.02 3h1h n LEU 62 Ca 0.12 -0.02 -0.07 0.00 -0.03 0.00 0.00 56.01 56.00 3h1h n LEU 62 Cb 0.28 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 3h1h n LEU 62 CO 0.25 0.00 0.50 0.00 -1.33 0.00 0.00 177.39 176.81 3h1h h ALA 63 N 0.00 -0.61 -0.65 -1.18 0.00 -0.06 0.39 119.26 117.16 3h1h h ALA 63 Ca 0.00 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.02 3h1h h ALA 63 Cb 0.00 0.86 -0.12 0.00 0.00 0.00 0.00 17.79 18.53 3h1h h ALA 63 CO 0.00 -0.73 -0.18 0.35 0.00 0.00 0.00 179.25 178.70 3h1h h PHE 64 N -0.25 -0.39 0.00 0.00 3.57 -1.80 -0.55 116.94 117.52 3h1h h PHE 64 Ca 0.03 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 3h1h h PHE 64 Cb 0.33 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 3h1h h PHE 64 CO -0.59 -0.29 -0.05 0.66 -2.23 0.00 0.00 178.31 175.81 3h1h h SER 65 N -0.01 0.00 -0.32 0.41 4.64 -1.81 -2.20 113.55 114.26 3h1h h SER 65 Ca 0.31 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.45 3h1h h SER 65 Cb 0.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3h1h h SER 65 CO -0.67 0.05 -0.51 0.77 -0.87 0.00 0.00 176.83 175.60 3h1h h SER 66 N 0.00 1.00 -0.17 4.97 4.64 0.14 0.39 113.55 124.52 3h1h h SER 66 Ca -0.00 -0.51 -0.02 0.00 -0.47 0.00 0.00 61.79 60.78 3h1h h SER 66 Cb 0.83 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 3h1h h SER 66 CO 0.01 1.32 0.02 0.58 -0.87 0.00 0.00 176.83 177.88 3h1h h VAL 67 N 0.71 1.24 0.00 0.95 2.07 -1.30 -0.84 116.25 119.07 3h1h h VAL 67 Ca 0.03 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 3h1h h VAL 67 Cb 1.11 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 3h1h h VAL 67 CO 0.12 0.23 -0.00 0.00 0.02 0.00 0.00 177.57 177.94 3h1h h ALA 68 N 0.80 -0.00 -0.57 1.67 0.00 -1.31 -1.69 119.26 118.16 3h1h h ALA 68 Ca 0.05 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.04 3h1h h ALA 68 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3h1h h ALA 68 CO 0.01 -0.48 0.38 1.25 0.00 0.00 0.00 179.25 180.40 3h1h h HIS 69 N -0.04 0.37 0.12 0.00 -0.00 -0.14 -0.30 115.15 115.17 3h1h h HIS 69 Ca -0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 3h1h h HIS 69 Cb 0.04 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.33 3h1h h HIS 69 CO -0.07 0.18 -0.06 1.15 -0.00 0.00 0.00 177.93 179.13 3h1h h THR 70 N 0.35 0.98 -0.19 6.26 2.02 -0.25 0.26 112.91 122.35 3h1h h THR 70 Ca 0.26 -0.40 -0.09 0.00 0.77 0.00 0.00 66.41 66.95 3h1h h THR 70 Cb 0.57 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 3h1h h THR 70 CO -0.07 0.10 -0.27 0.00 0.37 0.00 0.00 175.52 175.65 3h1h h ARG 72 N 0.31 0.17 0.00 0.00 3.08 -0.96 -3.26 114.38 113.72 3h1h h ARG 72 Ca 0.05 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 3h1h h ARG 72 Cb 0.65 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 3h1h h ARG 72 CO 0.05 1.01 -1.28 0.09 -1.07 0.00 0.00 179.97 178.77 3h1h n ASN 73 N -3.38 3.86 -4.68 7.04 3.02 0.91 -5.00 115.26 117.03 3h1h n ASN 73 Ca -0.13 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.00 3h1h n ASN 73 Cb 1.02 0.85 -0.02 0.00 -0.61 0.00 0.00 39.78 41.02 3h1h n ASN 73 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3h1h s VAL 74 N -2.20 4.66 -0.44 2.41 1.01 -0.72 -4.94 120.40 120.19 3h1h s VAL 74 Ca -0.02 1.97 -0.42 0.00 0.00 0.00 0.00 61.98 63.51 3h1h s VAL 74 Cb 0.02 -4.27 -0.17 0.00 0.00 0.00 0.00 36.38 31.97 3h1h s VAL 74 CO 0.20 -0.08 2.03 0.00 0.00 0.00 0.00 175.10 177.25 3h1h n GLN 75 N 5.63 0.39 -1.25 2.72 1.13 -1.26 0.22 117.38 124.95 3h1h n GLN 75 Ca 0.11 0.12 -0.09 0.00 -1.94 0.00 0.00 57.00 55.20 3h1h n GLN 75 Cb 0.47 -1.80 -0.04 0.00 0.11 0.00 0.00 30.24 28.98 3h1h n GLN 75 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3h1h n TYR 76 N 7.36 0.00 0.00 1.08 4.02 -1.26 -4.87 117.16 123.48 3h1h n TYR 76 Ca 0.45 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 58.23 3h1h n TYR 76 Cb 0.04 -2.04 -0.05 0.00 -0.02 0.00 0.00 39.34 37.27 3h1h n TYR 76 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 3h1h h GLY 77 N 0.00 0.13 0.25 2.72 0.00 0.26 -0.81 103.07 105.62 3h1h h GLY 77 Ca -0.18 -0.04 0.12 0.00 0.00 0.00 0.00 47.33 47.24 3h1h h GLY 77 CO 0.26 0.04 0.30 0.11 0.00 0.00 0.00 176.54 177.25 3h1h h TRP 78 N 0.11 0.52 0.15 5.60 5.08 -1.71 0.20 115.95 125.89 3h1h h TRP 78 Ca 0.04 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.03 3h1h h TRP 78 Cb -0.00 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.04 3h1h h TRP 78 CO -0.08 0.10 -0.07 1.25 -1.28 0.00 0.00 178.44 178.36 3h1h h LEU 79 N 0.47 -0.17 -0.46 0.11 5.85 -1.76 -1.32 115.31 118.03 3h1h h LEU 79 Ca 0.38 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 59.02 3h1h h LEU 79 Cb 0.53 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 3h1h h LEU 79 CO -0.36 0.01 0.24 0.40 -0.34 0.00 0.00 178.44 178.39 3h1h h ILE 80 N -0.34 0.99 -0.36 4.05 2.04 -0.61 0.81 117.51 124.09 3h1h h ILE 80 Ca -0.02 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.72 3h1h h ILE 80 Cb 0.27 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 3h1h h ILE 80 CO 0.03 0.09 0.10 -0.09 0.00 0.00 0.00 178.15 178.28 3h1h h ARG 81 N 0.49 0.23 0.96 2.37 1.12 -0.48 -0.39 114.38 118.68 3h1h h ARG 81 Ca 0.19 -0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 59.00 3h1h h ARG 81 Cb 0.08 -0.05 0.01 0.00 -0.01 0.00 0.00 29.97 29.99 3h1h h ARG 81 CO -0.12 0.15 -0.48 -0.91 -3.11 0.00 0.00 179.97 175.50 3h1h h ASN 82 N 0.24 -1.14 -0.92 -3.80 -0.26 -0.52 -0.44 115.58 108.73 3h1h h ASN 82 Ca 0.17 0.04 0.25 0.00 -0.56 0.00 0.00 56.30 56.21 3h1h h ASN 82 Cb 0.17 0.30 -0.14 0.00 -1.06 0.00 0.00 38.32 37.60 3h1h h ASN 82 CO -0.20 -0.80 0.39 -0.07 -1.06 0.00 0.00 177.43 175.70 3h1h h LEU 83 N -1.31 0.28 0.15 1.61 3.38 -0.70 0.26 115.31 118.98 3h1h h LEU 83 Ca -0.13 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3h1h h LEU 83 Cb 1.01 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3h1h h LEU 83 CO 0.21 -0.09 -0.07 -0.74 0.09 0.00 0.00 178.44 177.84 3h1h h HIS 84 N 0.32 -0.19 0.36 1.13 2.76 -0.78 0.16 115.15 118.91 3h1h h HIS 84 Ca 0.61 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.77 3h1h h HIS 84 Cb 1.25 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 30.26 3h1h h HIS 84 CO -0.14 0.13 -0.26 0.00 -1.30 0.00 0.00 177.93 176.35 3h1h h ALA 85 N 0.28 -0.61 -0.01 5.26 0.00 0.73 -2.39 119.26 122.51 3h1h h ALA 85 Ca -0.02 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3h1h h ALA 85 Cb 0.40 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3h1h h ALA 85 CO 0.03 -0.86 -0.34 -0.91 0.00 0.00 0.00 179.25 177.17 3h1h h ASN 86 N -0.62 0.01 -0.64 0.00 4.21 -0.66 -2.43 115.58 115.46 3h1h h ASN 86 Ca -0.03 -0.00 0.09 0.00 1.21 0.00 0.00 56.30 57.56 3h1h h ASN 86 Cb 0.53 -0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.69 3h1h h ASN 86 CO 0.00 0.35 0.42 1.23 -1.29 0.00 0.00 177.43 178.15 3h1h h GLY 87 N 1.03 0.72 0.90 2.83 0.00 -0.18 -0.85 103.07 107.52 3h1h h GLY 87 Ca -0.00 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.15 3h1h h GLY 87 CO 0.04 0.14 0.66 0.00 0.00 0.00 0.00 176.54 177.38 3h1h h ALA 88 N 1.67 1.32 0.11 3.60 0.00 -1.06 0.34 119.26 125.24 3h1h h ALA 88 Ca 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3h1h h ALA 88 Cb 0.44 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3h1h h ALA 88 CO -0.09 0.57 -0.05 0.77 0.00 0.00 0.00 179.25 180.45 3h1h h SER 89 N 1.28 -0.13 -1.07 0.00 0.02 -1.30 -2.01 113.55 110.34 3h1h h SER 89 Ca 0.39 -0.41 0.30 0.00 -0.84 0.00 0.00 61.79 61.23 3h1h h SER 89 Cb -0.03 0.03 -0.11 0.00 0.14 0.00 0.00 62.40 62.43 3h1h h SER 89 CO -0.12 0.39 0.67 0.15 -1.14 0.00 0.00 176.83 176.78 3h1h h PHE 90 N -0.69 0.74 0.82 3.45 3.57 -1.14 0.54 116.94 124.23 3h1h h PHE 90 Ca -0.02 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 3h1h h PHE 90 Cb 0.53 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 39.07 3h1h h PHE 90 CO 0.09 -0.02 -0.39 0.35 -2.23 0.00 0.00 178.31 176.10 3h1h h PHE 91 N 0.37 -1.02 -0.23 0.41 3.04 -0.54 -0.87 116.94 118.09 3h1h h PHE 91 Ca 0.66 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.59 3h1h h PHE 91 Cb 1.66 0.34 -0.01 0.00 2.56 0.00 0.00 35.95 40.50 3h1h h PHE 91 CO -0.00 -0.63 0.15 0.74 -2.02 0.00 0.00 178.31 176.54 3h1h h PHE 92 N -1.11 0.29 -0.54 0.41 -1.00 0.23 0.12 116.94 115.33 3h1h h PHE 92 Ca -0.11 0.01 0.10 0.00 2.81 0.00 0.00 57.97 60.78 3h1h h PHE 92 Cb 0.85 -0.10 -0.11 0.00 3.61 0.00 0.00 35.95 40.20 3h1h h PHE 92 CO -0.01 0.18 -0.30 0.82 -1.61 0.00 0.00 178.31 177.39 3h1h h ILE 93 N 0.31 0.23 -0.35 -0.55 2.04 -0.04 0.26 117.51 119.41 3h1h h ILE 93 Ca 0.08 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.96 3h1h h ILE 93 Cb -0.04 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 3h1h h ILE 93 CO -0.02 0.00 0.21 0.00 0.00 0.00 0.00 178.15 178.34 3h1h h ILE 95 N 0.43 1.14 -0.53 0.00 2.10 0.76 -0.66 117.51 120.75 3h1h h ILE 95 Ca 0.13 -0.50 -0.11 0.00 1.08 0.00 0.00 64.86 65.47 3h1h h ILE 95 Cb -0.02 0.87 -0.02 0.00 -1.09 0.00 0.00 36.82 36.57 3h1h h ILE 95 CO -0.05 0.18 -0.09 -0.26 -1.08 0.00 0.00 178.15 176.84 3h1h h PHE 96 N 0.39 1.08 -0.34 2.19 0.04 -0.01 -0.51 116.94 119.77 3h1h h PHE 96 Ca 0.09 -0.21 -0.14 0.00 2.80 0.00 0.00 57.97 60.52 3h1h h PHE 96 Cb 0.17 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 3h1h h PHE 96 CO 0.00 1.00 -0.32 -0.07 -0.60 0.00 0.00 178.31 178.32 3h1h h LEU 97 N 0.87 0.88 -0.43 1.54 3.38 -0.97 -0.80 115.31 119.77 3h1h h LEU 97 Ca 0.14 -0.46 0.06 0.00 0.09 0.00 0.00 57.88 57.71 3h1h h LEU 97 Cb 0.64 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 3h1h h LEU 97 CO 0.04 1.16 0.13 -0.74 0.09 0.00 0.00 178.44 179.12 3h1h h HIS 98 N 0.61 0.23 0.19 1.13 2.76 -0.87 0.41 115.15 119.61 3h1h h HIS 98 Ca 0.06 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 3h1h h HIS 98 Cb 0.90 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.83 3h1h h HIS 98 CO 0.07 0.07 -0.09 0.82 -1.30 0.00 0.00 177.93 177.49 3h1h h ILE 99 N 0.29 0.88 -0.32 6.26 2.04 -1.00 -2.24 117.51 123.41 3h1h h ILE 99 Ca 0.21 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.78 3h1h h ILE 99 Cb 0.22 1.09 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 3h1h h ILE 99 CO -0.23 0.08 -0.37 1.23 0.00 0.00 0.00 178.15 178.86 3h1h h GLY 100 N -0.43 -0.45 -0.34 5.37 0.00 -0.52 0.67 103.07 107.37 3h1h h GLY 100 Ca -0.03 0.47 0.17 0.00 0.00 0.00 0.00 47.33 47.94 3h1h h GLY 100 CO 0.04 -0.20 -0.00 -0.09 0.00 0.00 0.00 176.54 176.29 3h1h h ARG 101 N -0.34 0.10 -0.71 4.80 1.12 -0.11 0.18 114.38 119.42 3h1h h ARG 101 Ca 0.13 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.99 3h1h h ARG 101 Cb 0.57 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.47 3h1h h ARG 101 CO -0.50 0.06 0.42 0.78 -3.11 0.00 0.00 179.97 177.63 3h1h h GLY 102 N 0.10 1.03 0.76 2.80 0.00 -0.30 -2.05 103.07 105.40 3h1h h GLY 102 Ca 0.40 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 3h1h h GLY 102 CO -0.66 0.42 -0.02 -2.00 0.00 0.00 0.00 176.54 174.28 3h1h h LEU 103 N 0.96 -0.05 -1.97 3.11 5.85 0.42 0.95 115.31 124.59 3h1h h LEU 103 Ca 0.25 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3h1h h LEU 103 Cb -0.03 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 3h1h h LEU 103 CO -0.05 0.20 -0.07 0.22 -0.34 0.00 0.00 178.44 178.40 3h1h h TYR 104 N -0.29 0.00 -0.25 1.25 3.20 -1.12 -2.81 116.97 116.94 3h1h h TYR 104 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3h1h h TYR 104 Cb 0.27 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.54 3h1h h TYR 104 CO 0.01 0.07 0.00 0.66 -1.64 0.00 0.00 178.16 177.26 3h1h n TYR 105 N -4.23 0.90 -4.11 -3.82 4.02 -0.78 -2.36 117.16 106.78 3h1h n TYR 105 Ca -0.03 -0.88 -0.30 0.00 -0.01 0.00 0.00 57.90 56.68 3h1h n TYR 105 Cb 0.15 -0.31 -0.04 0.00 -0.02 0.00 0.00 39.34 39.13 3h1h n TYR 105 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h1h n GLY 106 N -0.55 -0.26 0.11 2.72 0.00 -0.78 -4.25 105.19 102.18 3h1h n GLY 106 Ca 0.21 0.15 -0.02 0.00 0.00 0.00 0.00 46.02 46.36 3h1h n GLY 106 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3h1h h SER 107 N -1.72 0.00 0.00 1.61 0.02 -1.12 -3.11 113.55 109.23 3h1h h SER 107 Ca -0.63 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 3h1h h SER 107 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 3h1h h SER 107 CO 0.69 0.73 0.13 0.00 -1.14 0.00 0.00 176.83 177.24 3h1h n TYR 108 N -3.42 0.18 0.39 3.45 0.18 -1.25 -0.55 117.16 116.14 3h1h n TYR 108 Ca 0.00 0.09 0.08 0.00 1.88 0.00 0.00 57.90 59.96 3h1h n TYR 108 Cb 0.78 -0.54 0.35 0.00 -0.38 0.00 0.00 39.34 39.55 3h1h n TYR 108 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3h1h n LEU 109 N -1.62 0.25 -3.06 -3.48 4.77 -1.18 -2.49 117.00 110.19 3h1h n LEU 109 Ca -0.00 0.57 -0.34 0.00 -0.03 0.00 0.00 56.01 56.20 3h1h n LEU 109 Cb 0.14 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.65 3h1h n LEU 109 CO 0.02 -0.42 2.11 -1.22 -1.33 0.00 0.00 177.39 176.55 3h1h n TYR 110 N -1.78 2.13 0.00 -1.77 4.01 0.29 -4.90 117.16 115.14 3h1h n TYR 110 Ca 0.02 -2.46 0.00 0.00 -0.16 0.00 0.00 57.90 55.30 3h1h n TYR 110 Cb 0.16 -1.68 0.00 0.00 -0.31 0.00 0.00 39.34 37.51 3h1h n TYR 110 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3h1h n LYS 111 N 1.50 0.00 -0.33 -0.72 5.02 -1.04 -0.33 118.16 122.26 3h1h n LYS 111 Ca 0.57 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.84 3h1h n LYS 111 Cb 0.38 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.49 3h1h n LYS 111 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3h1h h GLU 112 N 0.00 1.15 -0.27 1.97 3.07 -1.90 0.97 114.58 119.56 3h1h h GLU 112 Ca 0.00 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 3h1h h GLU 112 Cb 0.00 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.64 3h1h h GLU 112 CO 0.00 0.76 0.13 1.15 -1.40 0.00 0.00 179.01 179.65 3h1h h THR 113 N 1.18 1.14 0.13 1.13 2.02 -0.99 -1.56 112.91 115.97 3h1h h THR 113 Ca 0.34 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 3h1h h THR 113 Cb -0.08 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 3h1h h THR 113 CO -0.09 0.14 -0.07 -0.25 0.37 0.00 0.00 175.52 175.62 3h1h h TRP 114 N 0.31 -0.18 -0.73 3.16 2.91 -0.46 -0.88 115.95 120.08 3h1h h TRP 114 Ca 0.09 -0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.13 3h1h h TRP 114 Cb 0.11 0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 28.78 3h1h h TRP 114 CO -0.02 -0.11 0.47 -0.91 -1.03 0.00 0.00 178.44 176.83 3h1h h ASN 115 N -0.18 0.78 -0.63 2.65 2.35 0.10 0.30 115.58 120.95 3h1h h ASN 115 Ca -0.02 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 3h1h h ASN 115 Cb 0.15 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 3h1h h ASN 115 CO 0.02 0.54 0.31 0.71 -1.65 0.00 0.00 177.43 177.37 3h1h h THR 116 N 0.92 1.22 -0.70 2.81 1.35 -1.19 -1.51 112.91 115.81 3h1h h THR 116 Ca 0.29 -0.59 0.13 0.00 -0.55 0.00 0.00 66.41 65.68 3h1h h THR 116 Cb -0.02 0.44 -0.09 0.00 -1.73 0.00 0.00 68.15 66.75 3h1h h THR 116 CO -0.10 0.25 0.25 1.23 -0.25 0.00 0.00 175.52 176.90 3h1h h GLY 117 N 0.87 1.01 1.00 5.82 0.00 0.27 0.30 103.07 112.35 3h1h h GLY 117 Ca 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3h1h h GLY 117 CO -0.03 -0.08 0.40 -2.08 0.00 0.00 0.00 176.54 174.75 3h1h h VAL 118 N 0.40 1.17 -0.94 4.60 2.07 -0.19 -1.42 116.25 121.95 3h1h h VAL 118 Ca 0.37 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.60 3h1h h VAL 118 Cb 0.54 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 3h1h h VAL 118 CO -0.38 0.17 0.61 0.40 0.02 0.00 0.00 177.57 178.39 3h1h h ILE 119 N 0.85 1.12 -0.87 4.57 2.04 0.38 -0.94 117.51 124.66 3h1h h ILE 119 Ca 0.23 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.70 3h1h h ILE 119 Cb -0.07 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 35.86 3h1h h ILE 119 CO -0.05 0.21 0.56 -0.07 0.00 0.00 0.00 178.15 178.81 3h1h h LEU 120 N 1.14 1.01 -0.26 1.44 3.38 0.49 -1.17 115.31 121.34 3h1h h LEU 120 Ca 0.39 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 3h1h h LEU 120 Cb 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3h1h h LEU 120 CO -0.13 0.74 0.07 0.25 0.09 0.00 0.00 178.44 179.46 3h1h h LEU 121 N 1.18 0.39 -0.32 1.67 5.85 -0.72 0.13 115.31 123.48 3h1h h LEU 121 Ca 0.32 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.83 3h1h h LEU 121 Cb -0.12 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 3h1h h LEU 121 CO -0.07 0.51 0.18 -0.07 -0.34 0.00 0.00 178.44 178.65 3h1h h LEU 122 N 0.24 0.28 -0.10 2.25 3.38 -0.99 -0.65 115.31 119.73 3h1h h LEU 122 Ca 0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3h1h h LEU 122 Cb 0.27 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3h1h h LEU 122 CO -0.00 0.21 0.06 0.74 0.09 0.00 0.00 178.44 179.54 3h1h h THR 123 N 0.37 1.02 -0.76 0.22 2.02 -1.01 -1.76 112.91 113.01 3h1h h THR 123 Ca 0.13 -0.04 0.10 0.00 0.77 0.00 0.00 66.41 67.37 3h1h h THR 123 Cb 0.02 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 3h1h h THR 123 CO -0.07 0.02 0.50 0.25 0.37 0.00 0.00 175.52 176.59 3h1h h LEU 124 N 0.13 0.59 0.51 2.58 5.85 -0.48 0.42 115.31 124.91 3h1h h LEU 124 Ca 0.04 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 3h1h h LEU 124 Cb -0.01 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 40.92 3h1h h LEU 124 CO -0.01 0.34 -0.25 0.24 -0.34 0.00 0.00 178.44 178.43 3h1h h MET 125 N 0.65 -0.66 -0.58 1.25 2.86 -0.53 0.16 114.93 118.07 3h1h h MET 125 Ca 0.36 0.05 0.12 0.00 -2.06 0.00 0.00 59.70 58.16 3h1h h MET 125 Cb 0.51 0.15 -0.11 0.00 0.06 0.00 0.00 31.60 32.22 3h1h h MET 125 CO -0.13 -0.36 -0.08 0.00 1.06 0.00 0.00 176.91 177.40 3h1h h ALA 126 N -0.63 0.47 0.16 6.32 0.00 -0.77 0.34 119.26 125.15 3h1h h ALA 126 Ca -0.07 0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3h1h h ALA 126 Cb 0.61 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3h1h h ALA 126 CO 0.12 -0.42 -0.29 1.15 0.00 0.00 0.00 179.25 179.80 3h1h h THR 127 N 0.05 0.37 0.00 0.00 2.02 -0.84 -1.20 112.91 113.30 3h1h h THR 127 Ca 0.29 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.45 3h1h h THR 127 Cb 0.46 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 3h1h h THR 127 CO -0.56 0.00 -0.09 0.00 0.37 0.00 0.00 175.52 175.24 3h1h h ALA 128 N 0.13 1.12 0.14 6.16 0.00 0.01 -0.45 119.26 126.37 3h1h h ALA 128 Ca 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3h1h h ALA 128 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3h1h h ALA 128 CO -0.15 0.12 -0.07 0.35 0.00 0.00 0.00 179.25 179.50 3h1h h PHE 129 N 0.00 -0.18 -0.33 0.00 3.57 0.26 -3.11 116.94 117.15 3h1h h PHE 129 Ca -0.00 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 3h1h h PHE 129 Cb 0.41 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 3h1h h PHE 129 CO 0.00 0.26 -0.04 -0.39 -2.23 0.00 0.00 178.31 175.91 3h1h h VAL 130 N -0.89 1.21 -1.00 1.41 -1.51 -1.13 -2.64 116.25 111.71 3h1h h VAL 130 Ca -0.02 -0.88 0.08 0.00 -1.23 0.00 0.00 66.70 64.65 3h1h h VAL 130 Cb 0.52 1.01 -0.07 0.00 -2.13 0.00 0.00 31.29 30.62 3h1h h VAL 130 CO 0.03 0.30 0.64 1.23 -1.23 0.00 0.00 177.57 178.54 3h1h h GLY 131 N 0.88 1.54 2.00 5.19 0.00 -1.15 -2.30 103.07 109.22 3h1h h GLY 131 Ca 0.10 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 3h1h h GLY 131 CO 0.02 0.29 -0.06 -1.82 0.00 0.00 0.00 176.54 174.97 3h1h h TYR 132 N 1.12 0.00 0.04 5.60 3.20 -1.39 -2.80 116.97 122.74 3h1h h TYR 132 Ca 0.45 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 62.09 3h1h h TYR 132 Cb 0.25 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 3h1h h TYR 132 CO -0.00 0.06 -1.03 0.28 -1.64 0.00 0.00 178.16 175.82 3h1h h VAL 133 N 0.00 1.58 -1.00 1.81 2.07 -1.48 -3.37 116.25 115.86 3h1h h VAL 133 Ca -0.00 -3.05 0.41 0.00 0.82 0.00 0.00 66.70 64.88 3h1h h VAL 133 Cb 0.26 2.75 -0.18 0.00 -1.52 0.00 0.00 31.29 32.60 3h1h h VAL 133 CO 0.01 0.88 0.54 -0.07 0.02 0.00 0.00 177.57 178.95 3h1h h LEU 134 N 0.05 0.34 0.00 2.57 3.38 -1.54 0.39 115.31 120.51 3h1h h LEU 134 Ca -0.06 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3h1h h LEU 134 Cb 1.74 0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.75 3h1h h LEU 134 CO 0.15 -0.40 0.00 -0.81 0.09 0.00 0.00 178.44 177.47 3h1h n PRO 135 N -5.24 0.48 -3.93 1.13 -0.04 -1.26 -4.63 135.00 121.52 3h1h n PRO 135 Ca 0.37 0.05 -0.39 0.00 -0.04 0.00 0.00 63.50 63.48 3h1h n PRO 135 Cb 1.25 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 33.23 3h1h n PRO 135 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 3h1h n TRP 136 N -1.16 -1.64 -3.80 0.54 -0.00 0.14 -3.56 117.44 107.96 3h1h n TRP 136 Ca 0.13 0.29 -0.24 0.00 -0.00 0.00 0.00 57.50 57.68 3h1h n TRP 136 Cb 0.13 -2.95 -0.02 0.00 -0.00 0.00 0.00 31.31 28.48 3h1h n TRP 136 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 3h1h s GLY 137 N -3.42 2.28 0.17 5.87 0.00 -1.26 -2.23 107.32 108.73 3h1h s GLY 137 Ca 0.40 -1.55 -0.22 0.00 0.00 0.00 0.00 44.72 43.35 3h1h s GLY 137 CO 0.93 -1.87 1.61 1.46 0.00 0.00 0.00 173.10 175.24 3h1h h GLN 138 N 0.88 -0.21 -0.18 2.90 1.08 -0.05 0.04 115.11 119.56 3h1h h GLN 138 Ca -0.38 0.01 -0.12 0.00 -1.45 0.00 0.00 58.65 56.71 3h1h h GLN 138 Cb 1.29 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.75 3h1h h GLN 138 CO 0.58 -0.14 -0.40 1.98 -0.95 0.00 0.00 178.83 179.90 3h1h h MET 139 N -0.22 0.42 0.44 1.46 4.05 -1.85 -1.33 114.93 117.90 3h1h h MET 139 Ca 0.18 -0.21 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 3h1h h MET 139 Cb 0.50 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.28 3h1h h MET 139 CO -0.50 0.76 -0.44 0.77 0.23 0.00 0.00 176.91 177.72 3h1h h SER 140 N 0.35 -1.21 0.27 1.39 0.02 -1.51 0.95 113.55 113.82 3h1h h SER 140 Ca 0.03 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3h1h h SER 140 Cb 0.86 0.40 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 3h1h h SER 140 CO 0.07 -0.58 -0.29 0.15 -1.14 0.00 0.00 176.83 175.04 3h1h h PHE 141 N -0.88 -0.78 -0.45 3.45 3.57 -1.00 -1.29 116.94 119.56 3h1h h PHE 141 Ca -0.06 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 3h1h h PHE 141 Cb 0.76 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 3h1h h PHE 141 CO -0.23 -0.42 0.25 -1.49 -2.23 0.00 0.00 178.31 174.19 3h1h h TRP 142 N -0.60 0.61 -0.20 0.41 4.06 -1.25 0.35 115.95 119.32 3h1h h TRP 142 Ca -0.01 -0.01 0.02 0.00 2.06 0.00 0.00 58.89 60.95 3h1h h TRP 142 Cb 0.56 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.50 3h1h h TRP 142 CO -0.19 0.46 0.04 0.78 -3.56 0.00 0.00 178.44 175.97 3h1h h GLY 143 N 0.58 0.22 0.33 1.49 0.00 -0.76 -0.79 103.07 104.14 3h1h h GLY 143 Ca 0.16 -0.02 0.12 0.00 0.00 0.00 0.00 47.33 47.59 3h1h h GLY 143 CO -0.03 0.00 0.40 0.00 0.00 0.00 0.00 176.54 176.91 3h1h h ALA 144 N 1.14 1.14 -0.55 3.60 0.00 -0.75 0.30 119.26 124.14 3h1h h ALA 144 Ca 0.09 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 3h1h h ALA 144 Cb 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3h1h h ALA 144 CO -0.11 -0.07 -0.07 1.15 0.00 0.00 0.00 179.25 180.15 3h1h h THR 145 N 0.61 1.27 0.00 0.00 2.02 -0.15 -2.31 112.91 114.36 3h1h h THR 145 Ca 0.41 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 3h1h h THR 145 Cb 0.53 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 3h1h h THR 145 CO -0.33 0.43 -0.05 0.58 0.37 0.00 0.00 175.52 176.53 3h1h h VAL 146 N 0.90 1.63 0.07 3.16 2.07 -0.51 -2.90 116.25 120.66 3h1h h VAL 146 Ca 0.15 -1.90 -0.00 0.00 0.82 0.00 0.00 66.70 65.76 3h1h h VAL 146 Cb 0.63 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.31 3h1h h VAL 146 CO 0.04 0.50 -0.03 0.40 0.02 0.00 0.00 177.57 178.50 3h1h h ILE 147 N -0.75 0.94 -0.53 4.57 1.08 -1.05 -2.86 117.51 118.91 3h1h h ILE 147 Ca -0.01 -0.04 -0.07 0.00 -0.39 0.00 0.00 64.86 64.36 3h1h h ILE 147 Cb 0.84 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.54 3h1h h ILE 147 CO 0.01 0.01 0.06 0.71 -0.69 0.00 0.00 178.15 178.25 3h1h h THR 148 N -0.11 1.24 0.00 -0.27 1.35 -1.57 -2.21 112.91 111.35 3h1h h THR 148 Ca -0.01 -0.95 -0.00 0.00 -0.55 0.00 0.00 66.41 64.90 3h1h h THR 148 Cb 0.09 0.77 -0.00 0.00 -1.73 0.00 0.00 68.15 67.28 3h1h h THR 148 CO 0.02 0.34 -0.01 -1.13 -0.25 0.00 0.00 175.52 174.49 3h1h h ASN 149 N 0.81 0.00 -0.80 5.36 -0.73 -1.34 -3.00 115.58 115.87 3h1h h ASN 149 Ca 0.16 0.00 0.18 0.00 1.87 0.00 0.00 56.30 58.51 3h1h h ASN 149 Cb 0.40 0.00 -0.15 0.00 0.27 0.00 0.00 38.32 38.84 3h1h h ASN 149 CO 0.01 0.01 -0.08 -0.07 -0.37 0.00 0.00 177.43 176.93 3h1h h LEU 150 N 0.00 -0.53 -2.05 0.34 3.38 -1.18 0.14 115.31 115.41 3h1h h LEU 150 Ca -0.00 0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.23 3h1h h LEU 150 Cb 0.03 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3h1h h LEU 150 CO 0.00 -0.23 0.34 -0.26 0.09 0.00 0.00 178.44 178.38 3h1h h PHE 151 N 0.05 0.00 0.00 1.13 0.05 -1.73 -1.80 116.94 114.64 3h1h h PHE 151 Ca 0.42 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.21 3h1h h PHE 151 Cb 0.72 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.67 3h1h h PHE 151 CO -0.52 0.00 0.10 -1.13 -0.18 0.00 0.00 178.31 176.58 3h1h n SER 152 N -3.21 0.33 0.17 2.17 3.41 0.49 -1.11 113.62 115.87 3h1h n SER 152 Ca 0.01 0.61 0.06 0.00 -0.26 0.00 0.00 58.87 59.28 3h1h n SER 152 Cb 0.43 -0.63 0.19 0.00 -0.26 0.00 0.00 64.21 63.95 3h1h n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h1h h ALA 153 N 1.71 0.83 -2.96 7.33 0.00 -1.52 -3.39 119.26 121.26 3h1h h ALA 153 Ca 0.00 -0.33 -0.54 0.00 0.00 0.00 0.00 54.91 54.04 3h1h h ALA 153 Cb 0.19 -0.06 0.11 0.00 0.00 0.00 0.00 17.79 18.03 3h1h h ALA 153 CO 0.00 0.46 0.69 0.42 0.00 0.00 0.00 179.25 180.82 3h1h s ILE 154 N -3.24 2.16 0.51 0.00 1.01 -0.27 -4.76 121.20 116.61 3h1h s ILE 154 Ca 0.03 0.15 -0.16 0.00 0.00 0.00 0.00 60.65 60.66 3h1h s ILE 154 Cb 0.08 -3.09 -0.08 0.00 0.01 0.00 0.00 42.46 39.39 3h1h s ILE 154 CO 0.70 0.02 0.97 -2.84 0.00 0.00 0.00 174.94 173.80 3h1h s PRO 155 N -2.40 3.93 0.32 2.79 0.02 -1.26 -3.32 135.00 135.08 3h1h s PRO 155 Ca 0.60 0.92 0.00 0.00 0.02 0.00 0.00 61.00 62.54 3h1h s PRO 155 Cb -0.43 -2.15 0.00 0.00 0.02 0.00 0.00 34.50 31.94 3h1h s PRO 155 CO 0.55 -0.27 0.00 0.66 -0.33 0.00 0.00 177.00 177.62 3h1h n TYR 156 N -1.60 0.00 0.77 6.54 0.53 -1.26 -4.06 117.16 118.08 3h1h n TYR 156 Ca 0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.94 3h1h n TYR 156 Cb 0.54 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.85 3h1h n TYR 156 CO 0.00 0.00 0.00 0.44 -1.02 0.00 0.00 176.86 176.28 3h1h n ILE 157 N 0.00 0.04 0.00 -0.72 -5.35 -1.26 -4.47 119.36 107.60 3h1h n ILE 157 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 3h1h n ILE 157 Cb 0.00 -0.41 0.00 0.00 -1.74 0.00 0.00 39.64 37.49 3h1h n ILE 157 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3h1h n GLY 158 N 0.14 -2.68 0.18 3.28 0.00 -1.21 -1.64 105.19 103.27 3h1h n GLY 158 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 3h1h n GLY 158 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3h1h h HIS 159 N 0.00 0.03 -0.46 1.61 3.86 -1.78 -2.08 115.15 116.34 3h1h h HIS 159 Ca 0.00 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.28 3h1h h HIS 159 Cb 0.00 0.05 -0.06 0.00 1.06 0.00 0.00 27.41 28.47 3h1h h HIS 159 CO 0.00 -0.06 -0.28 1.15 0.86 0.00 0.00 177.93 179.60 3h1h h THR 160 N 0.15 0.00 -0.44 2.45 2.02 -1.81 1.37 112.91 116.66 3h1h h THR 160 Ca 0.22 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.50 3h1h h THR 160 Cb 0.31 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 3h1h h THR 160 CO -0.34 0.00 0.30 0.25 0.37 0.00 0.00 175.52 176.11 3h1h h LEU 161 N -0.02 0.12 0.12 2.58 5.85 -0.85 -0.21 115.31 122.89 3h1h h LEU 161 Ca 0.07 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.62 3h1h h LEU 161 Cb 0.21 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.23 3h1h h LEU 161 CO -0.44 0.07 -0.82 0.58 -0.34 0.00 0.00 178.44 177.49 3h1h h VAL 162 N 0.13 1.46 0.00 1.05 2.07 0.43 -2.54 116.25 118.84 3h1h h VAL 162 Ca 0.20 -2.49 -0.04 0.00 0.82 0.00 0.00 66.70 65.20 3h1h h VAL 162 Cb 0.64 3.13 -0.01 0.00 -1.52 0.00 0.00 31.29 33.53 3h1h h VAL 162 CO -0.03 0.69 -0.18 -0.33 0.02 0.00 0.00 177.57 177.75 3h1h h GLU 163 N -0.45 0.00 0.47 1.57 5.08 0.18 0.20 114.58 121.64 3h1h h GLU 163 Ca -0.16 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 3h1h h GLU 163 Cb 1.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.84 3h1h h GLU 163 CO 0.11 0.18 -0.23 2.35 -1.00 0.00 0.00 179.01 180.42 3h1h h TRP 164 N 0.00 -0.59 -0.93 4.33 7.01 -1.10 -1.93 115.95 122.74 3h1h h TRP 164 Ca -0.00 -0.01 0.24 0.00 2.11 0.00 0.00 58.89 61.23 3h1h h TRP 164 Cb 0.47 0.20 -0.13 0.00 -2.10 0.00 0.00 29.16 27.59 3h1h h TRP 164 CO 0.00 -0.37 0.44 0.00 -2.79 0.00 0.00 178.44 175.73 3h1h h ALA 165 N -1.43 1.57 0.00 2.65 0.00 -1.00 0.15 119.26 121.20 3h1h h ALA 165 Ca -0.07 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3h1h h ALA 165 Cb 0.49 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3h1h h ALA 165 CO 0.11 -0.37 -0.25 -1.49 0.00 0.00 0.00 179.25 177.24 3h1h h TRP 166 N 0.40 0.00 -0.06 0.00 6.55 -0.98 -3.47 115.95 118.40 3h1h h TRP 166 Ca 0.60 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 60.42 3h1h h TRP 166 Cb 1.19 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.48 3h1h h TRP 166 CO -0.11 0.25 -0.02 0.41 -1.05 0.00 0.00 178.44 177.92 3h1h n GLY 167 N 0.14 0.49 0.00 1.49 0.00 0.51 -3.65 105.19 104.17 3h1h n GLY 167 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3h1h n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1h n GLY 168 N -2.28 1.96 0.36 -0.02 0.00 -1.08 -4.91 105.19 99.24 3h1h n GLY 168 Ca -0.01 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.98 3h1h n GLY 168 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h1h n PHE 169 N 0.00 0.00 -3.60 1.61 0.99 -1.26 -4.58 117.46 110.62 3h1h n PHE 169 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.40 3h1h n PHE 169 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.46 3h1h n PHE 169 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 3h1h s SER 170 N -1.88 -0.21 -0.30 4.37 1.04 -1.26 -5.06 113.70 110.39 3h1h s SER 170 Ca 0.13 -0.10 -0.28 0.00 0.48 0.00 0.00 55.95 56.18 3h1h s SER 170 Cb 0.13 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 3h1h s SER 170 CO 0.40 -0.51 2.15 -0.69 0.98 0.00 0.00 173.24 175.57 3h1h s VAL 171 N -2.84 3.12 0.00 5.02 1.01 -1.26 -4.88 120.40 120.57 3h1h s VAL 171 Ca 0.09 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.18 3h1h s VAL 171 Cb -0.00 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.20 3h1h s VAL 171 CO -0.05 -0.13 0.00 -0.67 0.00 0.00 0.00 175.10 174.26 3h1h n ASP 172 N 12.20 0.21 -0.27 3.32 -0.08 -1.26 -5.01 116.55 125.66 3h1h n ASP 172 Ca 0.29 -0.55 0.08 0.00 -1.51 0.00 0.00 54.79 53.11 3h1h n ASP 172 Cb 0.47 0.00 0.23 0.00 2.34 0.00 0.00 41.12 44.16 3h1h n ASP 172 CO 0.00 0.00 0.00 -1.13 0.12 0.00 0.00 177.20 176.19 3h1h h ASN 173 N 0.00 0.14 0.00 1.67 -1.24 -1.94 0.16 115.58 114.37 3h1h h ASN 173 Ca 0.00 0.15 0.00 0.00 0.71 0.00 0.00 56.30 57.16 3h1h h ASN 173 Cb 0.00 0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.22 3h1h h ASN 173 CO 0.00 -0.01 0.01 1.55 -1.29 0.00 0.00 177.43 177.68 3h1h h PRO 174 N 0.33 0.00 0.00 6.67 0.13 -1.91 -1.97 132.00 135.26 3h1h h PRO 174 Ca 0.47 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.49 3h1h h PRO 174 Cb 0.83 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.95 3h1h h PRO 174 CO -0.51 0.00 -0.65 1.15 -0.23 0.00 0.00 178.00 177.75 3h1h h THR 175 N 0.00 1.08 -0.74 1.56 2.02 -0.76 -3.17 112.91 112.90 3h1h h THR 175 Ca 0.00 -2.05 0.17 0.00 0.77 0.00 0.00 66.41 65.30 3h1h h THR 175 Cb 0.01 2.28 -0.13 0.00 -1.74 0.00 0.00 68.15 68.57 3h1h h THR 175 CO 0.00 0.37 -0.03 0.25 0.37 0.00 0.00 175.52 176.48 3h1h h LEU 176 N -1.00 -0.41 0.46 2.58 5.85 -0.95 0.16 115.31 122.00 3h1h h LEU 176 Ca -0.17 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 3h1h h LEU 176 Cb 1.03 0.36 0.00 0.00 0.37 0.00 0.00 40.66 42.43 3h1h h LEU 176 CO -0.10 -0.19 -0.22 0.71 -0.34 0.00 0.00 178.44 178.30 3h1h h THR 177 N 0.08 0.51 0.00 1.05 1.35 -1.54 -0.47 112.91 113.90 3h1h h THR 177 Ca 0.40 -0.30 -0.00 0.00 -0.55 0.00 0.00 66.41 65.96 3h1h h THR 177 Cb 0.68 0.65 -0.00 0.00 -1.73 0.00 0.00 68.15 67.75 3h1h h THR 177 CO -0.68 0.05 -0.01 0.08 -0.25 0.00 0.00 175.52 174.71 3h1h h ARG 178 N -0.80 0.00 0.03 4.72 0.11 -1.32 -0.29 114.38 116.83 3h1h h ARG 178 Ca -0.06 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.91 3h1h h ARG 178 Cb 0.55 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.64 3h1h h ARG 178 CO 0.10 0.01 -0.42 0.74 0.10 0.00 0.00 179.97 180.50 3h1h h PHE 179 N 0.00 0.37 -0.83 4.08 -1.00 -0.43 -1.70 116.94 117.41 3h1h h PHE 179 Ca -0.00 -0.22 0.13 0.00 2.81 0.00 0.00 57.97 60.69 3h1h h PHE 179 Cb 0.09 -0.03 -0.09 0.00 3.61 0.00 0.00 35.95 39.53 3h1h h PHE 179 CO 0.00 1.08 0.44 0.35 -1.61 0.00 0.00 178.31 178.57 3h1h h PHE 180 N -0.45 0.78 0.78 -0.55 3.04 0.12 0.50 116.94 121.15 3h1h h PHE 180 Ca -0.06 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.89 3h1h h PHE 180 Cb 1.22 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 39.51 3h1h h PHE 180 CO 0.19 0.22 -0.49 0.00 -2.02 0.00 0.00 178.31 176.22 3h1h h ALA 181 N 1.53 -1.27 -0.83 2.41 0.00 -1.08 -1.12 119.26 118.89 3h1h h ALA 181 Ca 0.44 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 55.25 3h1h h ALA 181 Cb 0.57 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 3h1h h ALA 181 CO -0.33 -1.23 0.40 -0.07 0.00 0.00 0.00 179.25 178.02 3h1h h LEU 182 N -1.19 0.45 -1.26 0.00 3.38 -0.24 0.02 115.31 116.48 3h1h h LEU 182 Ca -0.10 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3h1h h LEU 182 Cb 0.95 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 3h1h h LEU 182 CO 0.10 0.18 0.02 -0.74 0.09 0.00 0.00 178.44 178.08 3h1h h HIS 183 N 0.56 0.53 -0.14 1.13 2.76 0.13 -0.60 115.15 119.53 3h1h h HIS 183 Ca 0.46 -0.05 -0.12 0.00 -2.20 0.00 0.00 60.37 58.46 3h1h h HIS 183 Cb 0.68 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.48 3h1h h HIS 183 CO -0.11 0.51 -0.37 0.35 -1.30 0.00 0.00 177.93 177.01 3h1h h PHE 184 N 0.50 0.64 0.28 5.26 -0.00 0.23 -3.39 116.94 120.46 3h1h h PHE 184 Ca 0.11 -0.25 -0.01 0.00 -0.00 0.00 0.00 57.97 57.81 3h1h h PHE 184 Cb 0.30 -0.11 0.00 0.00 -0.00 0.00 0.00 35.95 36.14 3h1h h PHE 184 CO 0.01 0.99 -0.14 1.25 -0.00 0.00 0.00 178.31 180.43 3h1h h LEU 185 N 0.11 -0.32 -0.72 0.59 5.85 -0.73 -3.38 115.31 116.72 3h1h h LEU 185 Ca -0.01 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.84 3h1h h LEU 185 Cb 0.99 0.08 -0.12 0.00 0.37 0.00 0.00 40.66 41.98 3h1h h LEU 185 CO 0.08 -0.19 -0.27 0.18 -0.34 0.00 0.00 178.44 177.90 3h1h n LEU 186 N -3.23 -0.44 -0.30 2.25 4.77 -0.26 -0.77 117.00 119.03 3h1h n LEU 186 Ca -0.05 1.25 0.10 0.00 -0.03 0.00 0.00 56.01 57.29 3h1h n LEU 186 Cb 0.15 -0.30 0.23 0.00 -2.33 0.00 0.00 43.42 41.17 3h1h n LEU 186 CO 0.11 -1.14 0.83 -0.65 -1.33 0.00 0.00 177.39 175.22 3h1h h PRO 187 N 0.00 0.08 -0.02 3.23 0.11 -1.75 0.83 132.00 134.48 3h1h h PRO 187 Ca 0.26 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.32 3h1h h PRO 187 Cb 0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 3h1h h PRO 187 CO -0.72 0.06 -0.24 0.74 -0.21 0.00 0.00 178.00 177.63 3h1h h PHE 188 N 0.09 0.04 -0.35 0.65 -1.00 -1.16 -0.63 116.94 114.57 3h1h h PHE 188 Ca 0.51 -0.00 -0.14 0.00 2.81 0.00 0.00 57.97 61.14 3h1h h PHE 188 Cb 0.98 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.52 3h1h h PHE 188 CO -0.43 0.27 -0.35 0.00 -1.61 0.00 0.00 178.31 176.19 3h1h h ALA 189 N 1.73 0.71 0.06 2.45 0.00 0.57 -2.01 119.26 122.77 3h1h h ALA 189 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.50 3h1h h ALA 189 Cb 0.44 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3h1h h ALA 189 CO 0.03 0.66 -0.20 0.82 0.00 0.00 0.00 179.25 180.57 3h1h h ILE 190 N 0.68 0.54 -0.84 0.00 2.04 0.55 -0.10 117.51 120.38 3h1h h ILE 190 Ca 0.06 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.04 3h1h h ILE 190 Cb 0.91 0.54 -0.08 0.00 -0.74 0.00 0.00 36.82 37.45 3h1h h ILE 190 CO 0.08 0.00 0.47 0.00 0.00 0.00 0.00 178.15 178.70 3h1h h ALA 191 N 0.49 1.23 0.57 1.87 0.00 -1.14 0.50 119.26 122.78 3h1h h ALA 191 Ca 0.04 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3h1h h ALA 191 Cb 0.39 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.09 3h1h h ALA 191 CO -0.14 0.04 -0.27 0.78 0.00 0.00 0.00 179.25 179.66 3h1h h GLY 192 N 0.75 -0.79 1.15 0.00 0.00 -0.79 -2.73 103.07 100.66 3h1h h GLY 192 Ca 0.42 0.29 0.05 0.00 0.00 0.00 0.00 47.33 48.10 3h1h h GLY 192 CO -0.28 -0.29 0.43 -2.22 0.00 0.00 0.00 176.54 174.18 3h1h h ILE 193 N -0.78 1.03 -0.71 2.60 2.04 0.03 0.75 117.51 122.48 3h1h h ILE 193 Ca -0.08 -0.24 0.09 0.00 1.00 0.00 0.00 64.86 65.64 3h1h h ILE 193 Cb 0.59 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 3h1h h ILE 193 CO 0.13 0.13 0.47 0.74 0.00 0.00 0.00 178.15 179.61 3h1h h THR 194 N 0.70 0.94 -0.56 -0.27 2.02 0.26 0.92 112.91 116.91 3h1h h THR 194 Ca 0.28 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 3h1h h THR 194 Cb 0.21 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 3h1h h THR 194 CO -0.08 0.11 0.26 0.40 0.37 0.00 0.00 175.52 176.58 3h1h h ILE 195 N 0.62 1.21 -0.11 3.11 1.08 -0.63 -0.88 117.51 121.90 3h1h h ILE 195 Ca 0.33 -0.59 -0.00 0.00 -0.39 0.00 0.00 64.86 64.20 3h1h h ILE 195 Cb 0.45 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 3h1h h ILE 195 CO -0.11 0.24 0.06 0.40 -0.69 0.00 0.00 178.15 178.05 3h1h h ILE 196 N 0.76 1.08 -0.29 -0.67 1.08 -0.91 0.41 117.51 118.96 3h1h h ILE 196 Ca 0.19 -0.22 0.04 0.00 -0.39 0.00 0.00 64.86 64.48 3h1h h ILE 196 Cb 0.13 1.03 -0.07 0.00 -3.07 0.00 0.00 36.82 34.83 3h1h h ILE 196 CO -0.02 0.07 -0.51 -0.74 -0.69 0.00 0.00 178.15 176.26 3h1h h HIS 197 N 0.09 -1.54 0.00 1.37 2.76 -0.51 0.27 115.15 117.59 3h1h h HIS 197 Ca 0.04 0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 3h1h h HIS 197 Cb 0.06 0.71 -0.00 0.00 1.55 0.00 0.00 27.41 29.73 3h1h h HIS 197 CO -0.05 -0.47 -0.07 -0.07 -1.30 0.00 0.00 177.93 175.97 3h1h h LEU 198 N -0.43 0.00 -0.20 0.26 3.38 -1.05 -0.43 115.31 116.85 3h1h h LEU 198 Ca 0.05 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 3h1h h LEU 198 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3h1h h LEU 198 CO -0.50 0.07 -0.15 0.74 0.09 0.00 0.00 178.44 178.70 3h1h h THR 199 N 0.00 1.32 -0.42 0.22 2.02 0.17 -0.40 112.91 115.82 3h1h h THR 199 Ca -0.00 -1.26 -0.07 0.00 0.77 0.00 0.00 66.41 65.85 3h1h h THR 199 Cb 0.20 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 3h1h h THR 199 CO 0.01 0.38 -0.00 -0.26 0.37 0.00 0.00 175.52 176.02 3h1h h PHE 200 N 0.13 0.81 -0.29 3.16 0.04 -0.54 -3.04 116.94 117.20 3h1h h PHE 200 Ca 0.04 -0.14 0.07 0.00 2.80 0.00 0.00 57.97 60.73 3h1h h PHE 200 Cb 0.66 -0.21 -0.08 0.00 2.20 0.00 0.00 35.95 38.52 3h1h h PHE 200 CO 0.07 0.81 -0.30 1.25 -0.60 0.00 0.00 178.31 179.55 3h1h h LEU 201 N 0.58 -0.96 -1.14 1.54 5.85 -0.89 -1.03 115.31 119.24 3h1h h LEU 201 Ca 0.12 0.17 0.00 0.00 0.84 0.00 0.00 57.88 59.00 3h1h h LEU 201 Cb 0.49 0.44 0.00 0.00 0.37 0.00 0.00 40.66 41.96 3h1h h LEU 201 CO 0.02 -0.32 0.04 1.41 -0.34 0.00 0.00 178.44 179.26 3h1h n HIS 202 N -5.40 0.58 -0.19 1.25 8.25 -0.18 -1.52 115.22 118.01 3h1h n HIS 202 Ca -0.00 0.30 -0.07 0.00 -0.26 0.00 0.00 57.72 57.69 3h1h n HIS 202 Cb 0.32 -0.96 0.02 0.00 1.12 0.00 0.00 29.99 30.50 3h1h n HIS 202 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 3h1h h GLU 203 N 0.00 0.78 0.00 -0.41 4.39 -1.19 -3.30 114.58 114.84 3h1h h GLU 203 Ca 0.00 -0.11 -0.37 0.00 0.34 0.00 0.00 59.36 59.22 3h1h h GLU 203 Cb 0.09 -0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 28.53 3h1h h GLU 203 CO 0.00 0.63 -2.38 -1.13 -1.16 0.00 0.00 179.01 174.96 3h1h n SER 204 N -4.58 0.14 0.00 1.42 3.41 -0.91 -5.12 113.62 107.97 3h1h n SER 204 Ca 0.03 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 3h1h n SER 204 Cb 0.11 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 3h1h n SER 204 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h1h n GLY 205 N 1.78 0.06 3.80 5.00 0.00 -0.58 -4.97 105.19 110.28 3h1h n GLY 205 Ca -0.34 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.46 3h1h n GLY 205 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h1h s SER 206 N -0.94 5.33 0.75 1.61 0.01 -1.26 -4.85 113.70 114.34 3h1h s SER 206 Ca 0.00 1.77 -0.00 0.00 1.31 0.00 0.00 55.95 59.03 3h1h s SER 206 Cb 0.00 -2.52 0.15 0.00 0.21 0.00 0.00 66.02 63.86 3h1h s SER 206 CO 0.00 -1.48 1.02 -3.20 0.41 0.00 0.00 173.24 170.00 3h1h n ASN 207 N -2.73 1.39 -3.73 2.44 4.05 -1.26 -4.81 115.26 110.61 3h1h n ASN 207 Ca 0.09 -2.17 -0.12 0.00 0.45 0.00 0.00 54.58 52.82 3h1h n ASN 207 Cb 0.53 -0.66 -0.07 0.00 1.23 0.00 0.00 39.78 40.81 3h1h n ASN 207 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3h1h s ASN 208 N -5.17 -0.19 0.31 1.20 2.20 -1.26 -4.88 114.94 107.14 3h1h s ASN 208 Ca 0.68 -0.06 0.02 0.00 -0.94 0.00 0.00 52.86 52.55 3h1h s ASN 208 Cb -0.04 0.37 0.75 0.00 -2.00 0.00 0.00 41.25 40.34 3h1h s ASN 208 CO 0.45 -0.60 1.54 -0.81 -2.94 0.00 0.00 177.10 174.75 3h1h n PRO 209 N 0.70 -0.08 0.00 3.55 -0.04 -1.26 -0.03 135.00 137.84 3h1h n PRO 209 Ca -0.19 1.47 0.09 0.00 -0.04 0.00 0.00 63.50 64.83 3h1h n PRO 209 Cb 0.59 -2.34 0.42 0.00 -0.04 0.00 0.00 33.50 32.13 3h1h n PRO 209 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3h1h n LEU 210 N -5.47 0.00 -1.64 1.53 4.77 -1.26 -4.66 117.00 110.27 3h1h n LEU 210 Ca 0.23 0.41 -0.19 0.00 -0.03 0.00 0.00 56.01 56.43 3h1h n LEU 210 Cb 0.76 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 3h1h n LEU 210 CO -0.07 -0.15 -0.20 0.61 -1.33 0.00 0.00 177.39 176.24 3h1h n GLY 211 N 0.34 1.29 3.33 -0.72 0.00 0.95 -4.80 105.19 105.58 3h1h n GLY 211 Ca 0.06 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 3h1h n GLY 211 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h1h s ILE 212 N -2.77 1.87 -0.44 -0.61 -4.36 -1.26 -4.56 121.20 109.07 3h1h s ILE 212 Ca 0.00 -1.79 -0.43 0.00 -0.26 0.00 0.00 60.65 58.17 3h1h s ILE 212 Cb 0.00 -1.79 -0.18 0.00 1.25 0.00 0.00 42.46 41.75 3h1h s ILE 212 CO 0.00 -0.18 1.92 -0.24 0.24 0.00 0.00 174.94 176.68 3h1h n SER 213 N 0.60 1.37 -1.56 4.36 2.88 -1.26 -4.85 113.62 115.16 3h1h n SER 213 Ca -0.16 0.86 0.06 0.00 -1.33 0.00 0.00 58.87 58.31 3h1h n SER 213 Cb 0.55 -0.99 0.32 0.00 -0.75 0.00 0.00 64.21 63.34 3h1h n SER 213 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3h1h n SER 214 N 6.44 4.61 0.20 -3.46 3.41 -1.26 -4.35 113.62 119.21 3h1h n SER 214 Ca 0.41 -2.66 0.04 0.00 -0.26 0.00 0.00 58.87 56.40 3h1h n SER 214 Cb 0.02 -0.62 0.42 0.00 -0.26 0.00 0.00 64.21 63.77 3h1h n SER 214 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3h1h h ASP 215 N 3.22 0.00 0.43 4.04 3.45 -2.00 -2.18 116.42 123.37 3h1h h ASP 215 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3h1h h ASP 215 Cb 1.59 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.36 3h1h h ASP 215 CO 0.35 0.30 0.00 -1.54 -1.57 0.00 0.00 179.24 176.78 3h1h n SER 216 N -4.12 0.00 -2.84 6.45 3.41 -1.26 -4.13 113.62 111.12 3h1h n SER 216 Ca -0.02 0.40 -0.10 0.00 -0.26 0.00 0.00 58.87 58.89 3h1h n SER 216 Cb 0.35 -0.45 0.02 0.00 -0.26 0.00 0.00 64.21 63.87 3h1h n SER 216 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3h1h n ASP 217 N -1.45 -2.54 -4.83 4.04 4.64 -0.82 -5.14 116.55 110.45 3h1h n ASP 217 Ca 0.04 -3.08 -0.26 0.00 -1.38 0.00 0.00 54.79 50.11 3h1h n ASP 217 Cb 0.15 1.38 -0.05 0.00 -1.04 0.00 0.00 41.12 41.56 3h1h n ASP 217 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 3h1h s LYS 218 N 0.48 3.00 0.08 -0.67 1.02 -1.23 -2.63 119.74 119.79 3h1h s LYS 218 Ca 0.32 -0.83 0.04 0.00 0.02 0.00 0.00 55.97 55.52 3h1h s LYS 218 Cb 0.15 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 3h1h s LYS 218 CO -0.18 0.49 -0.11 0.96 -0.92 0.00 0.00 175.35 175.59 3h1h s ILE 219 N -1.76 0.89 0.11 2.17 -4.36 0.20 -4.89 121.20 113.56 3h1h s ILE 219 Ca 0.32 -1.42 -0.31 0.00 -0.26 0.00 0.00 60.65 58.97 3h1h s ILE 219 Cb -0.10 -1.11 -0.09 0.00 1.25 0.00 0.00 42.46 42.41 3h1h s ILE 219 CO 0.24 -0.43 1.53 -2.16 0.24 0.00 0.00 174.94 174.36 3h1h s PRO 220 N -2.24 4.24 0.28 0.37 0.04 -1.26 -0.85 135.00 135.58 3h1h s PRO 220 Ca -0.00 2.24 -0.04 0.00 0.04 0.00 0.00 61.00 63.24 3h1h s PRO 220 Cb -0.06 -3.33 0.56 0.00 0.04 0.00 0.00 34.50 31.71 3h1h s PRO 220 CO 0.01 -0.59 1.59 0.35 0.04 0.00 0.00 177.00 178.40 3h1h h PHE 221 N 7.27 -0.16 -2.98 0.56 3.57 -1.21 -3.36 116.94 120.63 3h1h h PHE 221 Ca -0.42 0.07 -0.62 0.00 3.53 0.00 0.00 57.97 60.52 3h1h h PHE 221 Cb 1.20 0.22 -0.08 0.00 2.79 0.00 0.00 35.95 40.08 3h1h h PHE 221 CO 0.69 -0.36 -0.36 -1.58 -2.23 0.00 0.00 178.31 174.47 3h1h s HIS 222 N -6.11 3.58 -0.55 0.41 2.46 -1.16 0.98 115.29 114.90 3h1h s HIS 222 Ca -0.14 0.66 0.24 0.00 0.47 0.00 0.00 55.06 56.30 3h1h s HIS 222 Cb 0.26 -2.17 0.28 0.00 -0.13 0.00 0.00 32.58 30.82 3h1h s HIS 222 CO 0.77 0.54 1.28 -1.00 -2.47 0.00 0.00 174.74 173.86 3h1h h PRO 223 N 5.51 0.00 -0.53 2.88 0.13 -1.90 -3.48 132.00 134.61 3h1h h PRO 223 Ca -0.49 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.69 3h1h h PRO 223 Cb 1.20 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 3h1h h PRO 223 CO 0.65 0.00 -0.41 1.88 -0.23 0.00 0.00 178.00 179.89 3h1h h TYR 224 N 0.00 -1.30 0.00 1.56 0.99 -1.67 0.10 116.97 116.66 3h1h h TYR 224 Ca 0.00 0.08 -0.15 0.00 2.00 0.00 0.00 58.73 60.66 3h1h h TYR 224 Cb 0.80 0.64 -0.02 0.00 1.00 0.00 0.00 36.73 39.15 3h1h h TYR 224 CO 0.00 -0.30 -1.10 1.88 -0.00 0.00 0.00 178.16 178.64 3h1h h TYR 225 N -0.12 0.00 -0.14 4.88 -1.99 0.38 -0.73 116.97 119.24 3h1h h TYR 225 Ca 0.09 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 3h1h h TYR 225 Cb 0.35 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 3h1h h TYR 225 CO -0.87 0.58 0.08 0.66 -0.00 0.00 0.00 178.16 178.61 3h1h h SER 226 N 0.00 0.18 0.11 3.88 4.64 -1.35 0.49 113.55 121.51 3h1h h SER 226 Ca -0.10 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 3h1h h SER 226 Cb 1.54 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 3h1h h SER 226 CO 0.06 0.21 -0.05 -0.26 -0.87 0.00 0.00 176.83 175.91 3h1h h PHE 227 N 0.13 -0.14 -0.99 4.77 0.04 -0.85 -0.69 116.94 119.22 3h1h h PHE 227 Ca 0.05 -0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.92 3h1h h PHE 227 Cb 0.07 0.05 -0.08 0.00 2.20 0.00 0.00 35.95 38.19 3h1h h PHE 227 CO -0.04 0.04 0.63 -0.22 -0.60 0.00 0.00 178.31 178.12 3h1h h LYS 228 N -0.30 1.00 -0.28 1.51 3.64 -0.87 -1.11 116.57 120.16 3h1h h LYS 228 Ca -0.02 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.12 3h1h h LYS 228 Cb 0.25 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3h1h h LYS 228 CO 0.03 0.66 -0.54 -0.44 -2.27 0.00 0.00 179.45 176.89 3h1h h ASP 229 N 1.03 0.92 0.08 4.20 3.45 0.19 -1.48 116.42 124.80 3h1h h ASP 229 Ca 0.47 -0.49 -0.02 0.00 0.43 0.00 0.00 57.03 57.42 3h1h h ASP 229 Cb 0.39 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.89 3h1h h ASP 229 CO -0.22 1.27 -0.09 0.40 -1.57 0.00 0.00 179.24 179.03 3h1h h ILE 230 N 0.64 1.09 0.08 0.35 2.04 -0.32 0.82 117.51 122.20 3h1h h ILE 230 Ca 0.02 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 3h1h h ILE 230 Cb 1.14 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 3h1h h ILE 230 CO 0.12 0.12 -0.04 0.25 0.00 0.00 0.00 178.15 178.60 3h1h h LEU 231 N 0.04 -0.09 -2.48 1.44 5.85 -1.03 -2.99 115.31 116.05 3h1h h LEU 231 Ca 0.01 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.23 3h1h h LEU 231 Cb 0.19 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.24 3h1h h LEU 231 CO 0.01 0.50 0.00 1.23 -0.34 0.00 0.00 178.44 179.84 3h1h h GLY 232 N -0.73 0.00 0.42 3.75 0.00 -0.78 -1.06 103.07 104.67 3h1h h GLY 232 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 3h1h h GLY 232 CO 0.02 0.00 -0.02 -2.00 0.00 0.00 0.00 176.54 174.54 3h1h h LEU 233 N 0.00 -0.05 -0.90 3.11 5.85 -0.71 -3.01 115.31 119.59 3h1h h LEU 233 Ca 0.00 -0.52 -0.10 0.00 0.84 0.00 0.00 57.88 58.10 3h1h h LEU 233 Cb 0.05 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3h1h h LEU 233 CO 0.00 0.52 -0.28 0.71 -0.34 0.00 0.00 178.44 179.04 3h1h h THR 234 N -0.64 1.27 -0.78 1.05 1.35 -1.19 -0.01 112.91 113.97 3h1h h THR 234 Ca -0.01 -1.33 0.01 0.00 -0.55 0.00 0.00 66.41 64.53 3h1h h THR 234 Cb 0.57 1.40 -0.04 0.00 -1.73 0.00 0.00 68.15 68.35 3h1h h THR 234 CO 0.01 0.42 0.51 -0.07 -0.25 0.00 0.00 175.52 176.13 3h1h h LEU 235 N 0.41 0.90 0.18 3.87 3.38 -1.28 -2.20 115.31 120.56 3h1h h LEU 235 Ca 0.06 -0.03 -0.26 0.00 0.09 0.00 0.00 57.88 57.73 3h1h h LEU 235 Cb 0.71 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 41.26 3h1h h LEU 235 CO 0.05 0.66 -1.21 0.24 0.09 0.00 0.00 178.44 178.27 3h1h h MET 236 N 1.06 0.38 -0.72 1.13 2.86 -1.41 -3.32 114.93 114.91 3h1h h MET 236 Ca 0.28 -0.65 0.21 0.00 -2.06 0.00 0.00 59.70 57.48 3h1h h MET 236 Cb -0.11 0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 3h1h h MET 236 CO -0.06 1.31 0.56 1.25 1.06 0.00 0.00 176.91 181.04 3h1h h LEU 237 N -0.15 0.00 0.77 1.22 5.85 -0.88 -2.37 115.31 119.75 3h1h h LEU 237 Ca -0.22 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 3h1h h LEU 237 Cb 1.88 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.91 3h1h h LEU 237 CO 0.18 0.00 -0.37 0.74 -0.34 0.00 0.00 178.44 178.65 3h1h h THR 238 N 0.00 0.00 -0.94 1.05 2.02 -1.49 -0.82 112.91 112.73 3h1h h THR 238 Ca 0.34 -0.05 0.11 0.00 0.77 0.00 0.00 66.41 67.58 3h1h h THR 238 Cb 1.47 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.80 3h1h h THR 238 CO -0.00 0.00 0.60 -0.65 0.37 0.00 0.00 175.52 175.84 3h1h h PRO 239 N -1.08 0.88 0.57 6.66 0.11 -1.62 0.33 132.00 137.85 3h1h h PRO 239 Ca -0.11 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.93 3h1h h PRO 239 Cb 0.79 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 3h1h h PRO 239 CO 0.17 0.58 -0.47 0.35 -0.21 0.00 0.00 178.00 178.43 3h1h h PHE 240 N 0.91 -1.28 -0.57 0.65 -0.00 -1.41 -0.05 116.94 115.18 3h1h h PHE 240 Ca 0.45 0.00 0.03 0.00 -0.00 0.00 0.00 57.97 58.45 3h1h h PHE 240 Cb 0.47 0.48 -0.04 0.00 -0.00 0.00 0.00 35.95 36.87 3h1h h PHE 240 CO -0.00 -0.65 0.35 -0.07 -0.00 0.00 0.00 178.31 177.94 3h1h h LEU 241 N -1.01 0.56 -0.92 0.59 3.38 -0.57 0.17 115.31 117.51 3h1h h LEU 241 Ca -0.07 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.04 3h1h h LEU 241 Cb 0.85 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.39 3h1h h LEU 241 CO -0.00 0.39 0.53 0.74 0.09 0.00 0.00 178.44 180.19 3h1h h THR 242 N 0.68 0.81 0.30 0.22 2.02 -0.17 0.41 112.91 117.18 3h1h h THR 242 Ca 0.23 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 3h1h h THR 242 Cb 0.03 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.39 3h1h h THR 242 CO -0.10 0.14 -0.14 0.25 0.37 0.00 0.00 175.52 176.04 3h1h h LEU 243 N 0.79 -0.34 -1.68 2.58 5.85 -0.26 -0.73 115.31 121.52 3h1h h LEU 243 Ca 0.48 0.01 0.17 0.00 0.84 0.00 0.00 57.88 59.39 3h1h h LEU 243 Cb 0.61 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 3h1h h LEU 243 CO -0.32 -0.03 0.69 0.00 -0.34 0.00 0.00 178.44 178.43 3h1h h ALA 244 N -1.39 2.35 0.00 1.25 0.00 -0.32 -0.52 119.26 120.62 3h1h h ALA 244 Ca -0.04 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.51 3h1h h ALA 244 Cb 0.31 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 3h1h h ALA 244 CO 0.07 -0.99 -2.28 1.28 0.00 0.00 0.00 179.25 177.33 3h1h n LEU 245 N -3.52 1.11 -0.10 0.00 4.77 0.14 -4.35 117.00 115.05 3h1h n LEU 245 Ca 0.12 -0.05 -0.22 0.00 -0.03 0.00 0.00 56.01 55.83 3h1h n LEU 245 Cb 0.90 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.85 3h1h n LEU 245 CO 0.25 0.62 -1.17 0.49 -1.33 0.00 0.00 177.39 176.25 3h1h n PHE 246 N -2.86 0.38 -3.33 -1.77 3.01 -0.28 -4.68 117.46 107.93 3h1h n PHE 246 Ca -0.34 0.11 -0.27 0.00 1.01 0.00 0.00 57.45 57.96 3h1h n PHE 246 Cb 1.04 -1.05 -0.07 0.00 -0.01 0.00 0.00 39.48 39.39 3h1h n PHE 246 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3h1h n SER 247 N -3.68 3.56 -0.25 4.37 2.88 -0.25 -4.97 113.62 115.29 3h1h n SER 247 Ca -0.44 -3.42 0.01 0.00 -1.33 0.00 0.00 58.87 53.69 3h1h n SER 247 Cb 0.94 -0.65 0.08 0.00 -0.75 0.00 0.00 64.21 63.83 3h1h n SER 247 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3h1h h PRO 248 N 3.97 -0.00 -0.63 -1.46 0.11 -1.73 -2.28 132.00 129.98 3h1h h PRO 248 Ca 0.18 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.15 3h1h h PRO 248 Cb 0.66 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.68 3h1h h PRO 248 CO 0.80 -0.00 0.16 0.09 -0.21 0.00 0.00 178.00 178.84 3h1h n ASN 249 N -5.48 4.79 -0.08 -2.05 3.02 -1.26 -4.60 115.26 109.60 3h1h n ASN 249 Ca 0.09 -3.17 0.16 0.00 -0.03 0.00 0.00 54.58 51.63 3h1h n ASN 249 Cb 0.37 -0.70 0.57 0.00 -0.61 0.00 0.00 39.78 39.40 3h1h n ASN 249 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3h1h h LEU 250 N 2.74 0.25 0.00 3.41 5.85 -1.78 -2.75 115.31 123.04 3h1h h LEU 250 Ca 0.18 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3h1h h LEU 250 Cb 2.12 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.11 3h1h h LEU 250 CO 0.61 0.14 -1.24 0.18 -0.34 0.00 0.00 178.44 177.78 3h1h n LEU 251 N -4.44 0.51 -4.83 2.25 4.77 -1.26 -5.00 117.00 109.00 3h1h n LEU 251 Ca 0.11 -0.30 -0.36 0.00 -0.03 0.00 0.00 56.01 55.43 3h1h n LEU 251 Cb 0.50 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 3h1h n LEU 251 CO 0.34 0.13 0.32 -0.83 -1.33 0.00 0.00 177.39 176.02 3h1h s GLY 252 N -3.27 2.56 -0.01 -0.72 0.00 -1.04 -4.89 107.32 99.95 3h1h s GLY 252 Ca 0.01 0.02 -0.30 0.00 0.00 0.00 0.00 44.72 44.45 3h1h s GLY 252 CO 0.75 0.36 1.35 -0.35 0.00 0.00 0.00 173.10 175.21 3h1h s ASP 253 N -1.59 6.90 0.51 1.64 -1.08 -1.26 -4.89 116.67 116.91 3h1h s ASP 253 Ca 0.38 2.04 0.34 0.00 -0.52 0.00 0.00 52.55 54.79 3h1h s ASP 253 Cb -0.16 -2.56 1.72 0.00 -1.46 0.00 0.00 42.92 40.46 3h1h s ASP 253 CO 0.20 -0.69 2.04 1.55 0.52 0.00 0.00 175.17 178.80 3h1h h PRO 254 N 7.74 0.00 0.00 4.34 0.13 -1.96 -2.11 132.00 140.14 3h1h h PRO 254 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 3h1h h PRO 254 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3h1h h PRO 254 CO 0.90 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.76 3h1h n GLU 255 N -2.79 0.12 -0.37 0.86 4.07 -1.26 -1.86 120.64 119.41 3h1h n GLU 255 Ca -0.01 0.53 0.06 0.00 -0.06 0.00 0.00 57.16 57.67 3h1h n GLU 255 Cb 0.14 -1.83 0.22 0.00 -0.06 0.00 0.00 31.44 29.91 3h1h n GLU 255 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 3h1h n ASN 256 N -2.08 3.05 -1.29 4.31 5.15 -0.79 -3.12 115.26 120.49 3h1h n ASN 256 Ca 0.00 -2.26 0.09 0.00 -0.60 0.00 0.00 54.58 51.81 3h1h n ASN 256 Cb 0.09 -0.44 0.30 0.00 -0.53 0.00 0.00 39.78 39.20 3h1h n ASN 256 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3h1h n PHE 257 N 0.60 1.18 -4.08 1.20 3.01 -0.77 -4.65 117.46 113.95 3h1h n PHE 257 Ca 0.16 -0.62 -0.32 0.00 1.01 0.00 0.00 57.45 57.67 3h1h n PHE 257 Cb 0.58 -0.20 -0.15 0.00 -0.01 0.00 0.00 39.48 39.70 3h1h n PHE 257 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3h1h s THR 258 N -1.78 2.09 0.12 4.37 2.01 -1.18 -5.03 115.64 116.24 3h1h s THR 258 Ca 0.44 -1.39 -0.34 0.00 0.31 0.00 0.00 61.69 60.71 3h1h s THR 258 Cb 0.29 -2.11 -0.18 0.00 0.01 0.00 0.00 72.50 70.50 3h1h s THR 258 CO 0.21 0.14 0.89 -2.65 -0.69 0.00 0.00 174.62 172.53 3h1h n PRO 259 N 4.51 0.32 -1.53 4.92 -0.02 -1.26 0.44 135.00 142.38 3h1h n PRO 259 Ca -0.16 0.12 -0.47 0.00 -2.02 0.00 0.00 63.50 60.97 3h1h n PRO 259 Cb 0.45 -1.43 -0.03 0.00 -0.02 0.00 0.00 33.50 32.47 3h1h n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h1h n ALA 260 N 0.93 -1.23 -3.48 3.55 0.00 -0.95 -4.34 120.51 114.99 3h1h n ALA 260 Ca 0.18 0.42 -0.18 0.00 0.00 0.00 0.00 53.44 53.86 3h1h n ALA 260 Cb 0.19 -1.89 -0.13 0.00 0.00 0.00 0.00 19.45 17.63 3h1h n ALA 260 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3h1h s ASN 261 N -0.59 1.32 0.00 0.00 2.47 -1.26 -4.91 114.94 111.96 3h1h s ASN 261 Ca 0.63 -0.20 0.09 0.00 0.42 0.00 0.00 52.86 53.80 3h1h s ASN 261 Cb -0.81 0.42 0.47 0.00 -1.45 0.00 0.00 41.25 39.88 3h1h s ASN 261 CO 0.57 -0.33 1.11 -2.65 -3.72 0.00 0.00 177.10 172.09 3h1h n PRO 262 N 5.32 0.17 -0.99 0.43 -0.02 -1.26 -2.84 135.00 135.81 3h1h n PRO 262 Ca -0.05 0.14 -0.07 0.00 -2.02 0.00 0.00 63.50 61.49 3h1h n PRO 262 Cb 0.50 -1.50 0.17 0.00 -0.02 0.00 0.00 33.50 32.64 3h1h n PRO 262 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3h1h n LEU 263 N -1.20 4.22 -3.15 2.45 4.77 -1.26 -4.84 117.00 117.98 3h1h n LEU 263 Ca 0.05 -3.99 0.04 0.00 -0.03 0.00 0.00 56.01 52.08 3h1h n LEU 263 Cb 0.06 -0.60 -0.00 0.00 -2.33 0.00 0.00 43.42 40.55 3h1h n LEU 263 CO 0.06 1.44 0.14 -0.69 -1.33 0.00 0.00 177.39 177.01 3h1h s VAL 264 N -3.54 -0.92 0.01 4.08 1.01 -1.13 -5.13 120.40 114.78 3h1h s VAL 264 Ca 0.46 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 3h1h s VAL 264 Cb 0.41 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 3h1h s VAL 264 CO -0.01 0.00 0.96 -0.89 0.00 0.00 0.00 175.10 175.16 3h1h s THR 265 N 2.75 4.83 0.81 3.92 2.01 -1.26 -4.84 115.64 123.87 3h1h s THR 265 Ca 0.12 2.02 -0.11 0.00 0.31 0.00 0.00 61.69 64.04 3h1h s THR 265 Cb -0.09 -4.30 0.08 0.00 0.01 0.00 0.00 72.50 68.20 3h1h s THR 265 CO -0.24 0.19 1.10 -2.84 -0.69 0.00 0.00 174.62 172.13 3h1h s PRO 266 N 0.85 1.95 0.14 4.92 0.02 -1.26 -4.93 135.00 136.69 3h1h s PRO 266 Ca 0.50 1.14 -0.18 0.00 0.02 0.00 0.00 61.00 62.48 3h1h s PRO 266 Cb -0.21 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.43 3h1h s PRO 266 CO 0.28 -1.85 1.79 -1.35 -0.33 0.00 0.00 177.00 175.53 3h1h h PRO 267 N -1.28 0.36 -3.20 5.54 0.11 -2.04 -3.39 132.00 128.10 3h1h h PRO 267 Ca -0.45 -0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.05 3h1h h PRO 267 Cb 1.24 -0.08 -0.40 0.00 0.11 0.00 0.00 31.00 31.87 3h1h h PRO 267 CO 0.51 0.24 -0.76 -1.01 -0.21 0.00 0.00 178.00 176.77 3h1h s HIS 268 N -6.17 1.67 -0.46 0.65 3.76 -1.26 -5.08 115.29 108.40 3h1h s HIS 268 Ca -0.13 -1.98 -0.28 0.00 -0.15 0.00 0.00 55.06 52.52 3h1h s HIS 268 Cb 0.10 -1.67 0.03 0.00 1.11 0.00 0.00 32.58 32.14 3h1h s HIS 268 CO 0.71 -0.83 1.06 0.42 -0.85 0.00 0.00 174.74 175.25 3h1h s ILE 269 N 1.06 4.32 0.01 0.60 1.01 -1.26 -5.00 121.20 121.94 3h1h s ILE 269 Ca 0.14 1.11 -0.01 0.00 0.00 0.00 0.00 60.65 61.88 3h1h s ILE 269 Cb -0.21 -4.53 -0.01 0.00 0.01 0.00 0.00 42.46 37.71 3h1h s ILE 269 CO -0.12 -0.91 0.01 -1.59 0.00 0.00 0.00 174.94 172.33 3h1h s LYS 270 N 4.17 0.31 1.10 2.79 -2.85 -1.26 -5.04 119.74 118.97 3h1h s LYS 270 Ca 0.44 -0.50 -0.19 0.00 -1.00 0.00 0.00 55.97 54.73 3h1h s LYS 270 Cb -0.08 0.12 0.27 0.00 -2.06 0.00 0.00 37.83 36.07 3h1h s LYS 270 CO 0.29 -0.06 1.16 -0.35 0.10 0.00 0.00 175.35 176.49 3h1h n PRO 271 N 1.73 -2.36 -1.21 1.78 -0.04 -1.26 -4.95 135.00 128.69 3h1h n PRO 271 Ca -0.22 -1.82 -0.32 0.00 -0.04 0.00 0.00 63.50 61.09 3h1h n PRO 271 Cb 0.56 -1.49 0.11 0.00 -0.04 0.00 0.00 33.50 32.63 3h1h n PRO 271 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3h1h s GLU 272 N -5.58 1.92 0.18 0.54 0.41 -1.26 -4.74 118.70 110.17 3h1h s GLU 272 Ca 0.71 1.50 -0.24 0.00 -0.41 0.00 0.00 54.97 56.53 3h1h s GLU 272 Cb -0.05 -1.83 0.07 0.00 -1.78 0.00 0.00 34.13 30.54 3h1h s GLU 272 CO 0.52 -1.95 1.56 0.11 -0.49 0.00 0.00 175.26 175.02 3h1h h TRP 273 N -0.93 -1.27 0.00 1.61 5.08 -1.95 0.36 115.95 118.85 3h1h h TRP 273 Ca -0.45 0.09 0.00 0.00 1.08 0.00 0.00 58.89 59.61 3h1h h TRP 273 Cb 1.26 0.65 0.00 0.00 -3.00 0.00 0.00 29.16 28.08 3h1h h TRP 273 CO 0.52 -0.41 0.00 2.48 -1.28 0.00 0.00 178.44 179.75 3h1h n TYR 274 N -5.41 0.00 -0.01 0.12 0.18 -1.26 -0.97 117.16 109.81 3h1h n TYR 274 Ca 0.03 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.80 3h1h n TYR 274 Cb 0.35 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.29 3h1h n TYR 274 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 3h1h n PHE 275 N -0.70 0.00 -0.35 -3.48 0.99 0.11 -4.79 117.46 109.24 3h1h n PHE 275 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.44 3h1h n PHE 275 Cb 0.00 -0.11 0.03 0.00 -1.00 0.00 0.00 39.48 38.41 3h1h n PHE 275 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3h1h n LEU 276 N -2.05 -0.60 -0.38 4.37 4.77 -0.14 0.20 117.00 123.16 3h1h n LEU 276 Ca -0.03 1.58 0.32 0.00 -0.03 0.00 0.00 56.01 57.85 3h1h n LEU 276 Cb 0.54 -0.36 0.59 0.00 -2.33 0.00 0.00 43.42 41.86 3h1h n LEU 276 CO 0.05 -1.42 1.17 2.19 -1.33 0.00 0.00 177.39 178.04 3h1h h PHE 277 N 0.00 0.70 0.03 -1.77 -5.15 -1.76 0.74 116.94 109.72 3h1h h PHE 277 Ca 0.31 0.03 -0.30 0.00 -0.20 0.00 0.00 57.97 57.81 3h1h h PHE 277 Cb 0.54 -0.17 -0.04 0.00 0.22 0.00 0.00 35.95 36.49 3h1h h PHE 277 CO -0.80 -0.25 -1.72 0.00 -2.00 0.00 0.00 178.31 173.54 3h1h h ALA 278 N 1.75 0.67 -0.51 12.09 0.00 -0.60 -3.09 119.26 129.57 3h1h h ALA 278 Ca 0.80 -1.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 3h1h h ALA 278 Cb 2.25 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 20.50 3h1h h ALA 278 CO -0.54 1.51 0.30 -0.92 0.00 0.00 0.00 179.25 179.59 3h1h h TYR 279 N 0.02 0.67 0.32 0.00 3.20 0.13 -0.88 116.97 120.43 3h1h h TYR 279 Ca -0.30 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.56 3h1h h TYR 279 Cb 2.01 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 40.06 3h1h h TYR 279 CO 0.02 0.46 -0.15 0.00 -1.64 0.00 0.00 178.16 176.85 3h1h h ALA 280 N 1.62 -0.42 0.00 1.82 0.00 0.01 -2.00 119.26 120.28 3h1h h ALA 280 Ca 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3h1h h ALA 280 Cb -0.01 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3h1h h ALA 280 CO -0.03 -0.66 -0.00 0.82 0.00 0.00 0.00 179.25 179.37 3h1h h ILE 281 N -0.58 0.05 -0.17 0.00 2.04 -1.34 -2.14 117.51 115.37 3h1h h ILE 281 Ca -0.04 -0.05 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 3h1h h ILE 281 Cb 0.42 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3h1h h ILE 281 CO 0.07 0.00 -0.21 0.25 0.00 0.00 0.00 178.15 178.26 3h1h h LEU 282 N 0.00 0.48 -0.52 1.44 5.85 -0.42 -3.20 115.31 118.94 3h1h h LEU 282 Ca -0.00 -0.50 -0.10 0.00 0.84 0.00 0.00 57.88 58.12 3h1h h LEU 282 Cb 0.05 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3h1h h LEU 282 CO 0.00 0.89 -0.47 0.03 -0.34 0.00 0.00 178.44 178.55 3h1h h ARG 283 N 0.09 0.00 -0.89 1.25 3.08 -1.14 -3.26 114.38 113.52 3h1h h ARG 283 Ca 0.02 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.27 3h1h h ARG 283 Cb 0.77 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.71 3h1h h ARG 283 CO 0.05 0.47 0.42 0.66 -1.07 0.00 0.00 179.97 180.51 3h1h h SER 284 N 0.00 0.43 -3.36 7.04 4.64 -1.42 -3.33 113.55 117.54 3h1h h SER 284 Ca -0.00 0.13 -0.67 0.00 -0.47 0.00 0.00 61.79 60.77 3h1h h SER 284 Cb 1.15 0.08 -0.17 0.00 -0.31 0.00 0.00 62.40 63.15 3h1h h SER 284 CO 0.06 0.09 0.06 -0.63 -0.87 0.00 0.00 176.83 175.54 3h1h s ILE 285 N -5.91 4.87 -0.53 0.95 1.01 -1.23 -4.78 121.20 115.57 3h1h s ILE 285 Ca -0.12 -0.30 -0.28 0.00 0.00 0.00 0.00 60.65 59.96 3h1h s ILE 285 Cb 0.24 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.46 3h1h s ILE 285 CO 0.78 -0.73 1.54 -2.16 0.00 0.00 0.00 174.94 174.37 3h1h s PRO 286 N 2.67 3.21 0.00 2.79 0.04 -1.25 -4.07 135.00 138.39 3h1h s PRO 286 Ca 0.17 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.85 3h1h s PRO 286 Cb -0.17 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.19 3h1h s PRO 286 CO 0.14 -2.04 0.00 -1.71 0.04 0.00 0.00 177.00 173.43 3h1h n ASN 287 N 10.15 0.00 -0.23 6.66 2.85 -1.26 -4.97 115.26 128.47 3h1h n ASN 287 Ca 0.15 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.73 3h1h n ASN 287 Cb 0.49 0.00 0.21 0.00 1.24 0.00 0.00 39.78 41.72 3h1h n ASN 287 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 3h1h n LYS 288 N 0.00 -0.05 0.04 1.20 4.81 -1.26 -1.07 118.16 121.83 3h1h n LYS 288 Ca 0.00 1.00 -0.13 0.00 -0.87 0.00 0.00 58.31 58.31 3h1h n LYS 288 Cb 0.00 -1.59 -0.09 0.00 0.02 0.00 0.00 35.03 33.37 3h1h n LYS 288 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 3h1h h LEU 289 N 0.00 -0.12 -0.81 3.14 5.85 -1.94 -2.89 115.31 118.54 3h1h h LEU 289 Ca 0.41 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.81 3h1h h LEU 289 Cb 0.87 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.87 3h1h h LEU 289 CO -0.62 0.36 0.49 1.23 -0.34 0.00 0.00 178.44 179.55 3h1h h GLY 290 N -0.63 1.23 1.14 3.75 0.00 -1.44 -2.31 103.07 104.80 3h1h h GLY 290 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.97 3h1h h GLY 290 CO 0.02 0.22 0.56 -1.33 0.00 0.00 0.00 176.54 176.01 3h1h h GLY 291 N 0.88 1.23 0.86 4.60 0.00 -1.40 0.90 103.07 110.14 3h1h h GLY 291 Ca 0.36 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 3h1h h GLY 291 CO -0.19 0.46 -0.14 -2.08 0.00 0.00 0.00 176.54 174.60 3h1h h VAL 292 N 1.18 0.76 -0.82 4.60 2.07 -1.20 -0.78 116.25 122.05 3h1h h VAL 292 Ca 0.32 -0.28 0.10 0.00 0.82 0.00 0.00 66.70 67.65 3h1h h VAL 292 Cb -0.11 0.92 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 3h1h h VAL 292 CO -0.07 0.06 0.45 -0.07 0.02 0.00 0.00 177.57 177.97 3h1h h LEU 293 N -0.53 0.63 -0.79 2.57 3.38 -1.05 0.15 115.31 119.67 3h1h h LEU 293 Ca -0.04 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.01 3h1h h LEU 293 Cb 0.39 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3h1h h LEU 293 CO 0.06 0.35 0.51 0.00 0.09 0.00 0.00 178.44 179.45 3h1h h ALA 294 N 1.47 1.02 0.84 1.53 0.00 -0.63 0.29 119.26 123.79 3h1h h ALA 294 Ca 0.40 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 3h1h h ALA 294 Cb 0.41 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3h1h h ALA 294 CO -0.27 0.36 -0.50 1.25 0.00 0.00 0.00 179.25 180.09 3h1h h LEU 295 N 1.02 -1.24 -0.63 0.00 5.85 0.55 0.40 115.31 121.26 3h1h h LEU 295 Ca 0.31 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.19 3h1h h LEU 295 Cb -0.04 0.36 -0.12 0.00 0.37 0.00 0.00 40.66 41.22 3h1h h LEU 295 CO -0.09 -0.78 -0.37 0.00 -0.34 0.00 0.00 178.44 176.86 3h1h h ALA 296 N -1.21 -0.10 -0.34 1.25 0.00 -0.30 0.16 119.26 118.72 3h1h h ALA 296 Ca -0.11 0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3h1h h ALA 296 Cb 0.99 0.86 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 3h1h h ALA 296 CO 0.13 -0.71 0.23 0.00 0.00 0.00 0.00 179.25 178.90 3h1h h ALA 297 N 0.93 1.89 -0.63 0.00 0.00 -0.23 0.94 119.26 122.17 3h1h h ALA 297 Ca 0.23 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.27 3h1h h ALA 297 Cb 0.56 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3h1h h ALA 297 CO -0.72 0.07 0.43 0.66 0.00 0.00 0.00 179.25 179.69 3h1h h SER 298 N 0.35 0.20 0.00 0.00 4.64 0.16 0.58 113.55 119.47 3h1h h SER 298 Ca 0.14 0.01 -0.39 0.00 -0.47 0.00 0.00 61.79 61.08 3h1h h SER 298 Cb 0.13 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.13 3h1h h SER 298 CO -0.03 0.11 -2.32 0.52 -0.87 0.00 0.00 176.83 174.24 3h1h n VAL 299 N -4.43 1.30 0.33 0.95 0.31 -0.82 -4.41 118.33 111.57 3h1h n VAL 299 Ca 0.12 -0.36 0.18 0.00 -0.01 0.00 0.00 64.34 64.27 3h1h n VAL 299 Cb 0.55 -1.73 0.98 0.00 -0.91 0.00 0.00 33.84 32.72 3h1h n VAL 299 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3h1h h LEU 300 N -0.71 0.00 -1.85 7.52 3.38 -0.78 -1.23 115.31 121.64 3h1h h LEU 300 Ca -0.59 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.50 3h1h h LEU 300 Cb 1.57 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.29 3h1h h LEU 300 CO -0.32 0.00 0.36 -0.29 0.09 0.00 0.00 178.44 178.28 3h1h h ILE 301 N 0.00 0.82 -0.77 1.22 6.09 -1.08 -1.68 117.51 122.10 3h1h h ILE 301 Ca 0.00 -0.06 0.21 0.00 -1.37 0.00 0.00 64.86 63.65 3h1h h ILE 301 Cb 0.40 0.64 -0.04 0.00 0.47 0.00 0.00 36.82 38.30 3h1h h ILE 301 CO -0.00 0.03 0.54 -0.07 -3.07 0.00 0.00 178.15 175.58 3h1h h LEU 302 N 0.16 0.08 -1.61 2.19 3.38 -1.49 0.13 115.31 118.16 3h1h h LEU 302 Ca 0.24 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3h1h h LEU 302 Cb 0.75 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3h1h h LEU 302 CO -0.04 0.04 0.00 -0.26 0.09 0.00 0.00 178.44 178.27 3h1h h PHE 303 N 0.09 0.00 0.00 1.13 0.05 -1.53 -2.94 116.94 113.73 3h1h h PHE 303 Ca 0.37 0.00 -0.20 0.00 3.82 0.00 0.00 57.97 61.96 3h1h h PHE 303 Cb 1.35 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 39.27 3h1h h PHE 303 CO -0.00 0.00 -1.62 1.28 -0.18 0.00 0.00 178.31 177.79 3h1h n LEU 304 N -2.81 0.69 -0.33 1.54 4.77 0.44 -4.47 117.00 116.82 3h1h n LEU 304 Ca -0.00 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 3h1h n LEU 304 Cb 0.21 0.14 0.05 0.00 -2.33 0.00 0.00 43.42 41.49 3h1h n LEU 304 CO 0.22 0.21 0.52 -0.38 -1.33 0.00 0.00 177.39 176.64 3h1h n ILE 305 N -2.85 -0.45 -0.18 -0.08 2.08 -1.11 0.70 119.36 117.48 3h1h n ILE 305 Ca -0.13 2.04 0.22 0.00 0.56 0.00 0.00 62.75 65.44 3h1h n ILE 305 Cb 0.89 -2.72 0.61 0.00 -0.75 0.00 0.00 39.64 37.68 3h1h n ILE 305 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 3h1h h PRO 306 N 0.00 0.20 -0.12 0.38 0.11 -1.79 0.11 132.00 130.88 3h1h h PRO 306 Ca 0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.42 3h1h h PRO 306 Cb 0.54 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.61 3h1h h PRO 306 CO -0.87 0.13 0.00 1.19 -0.21 0.00 0.00 178.00 178.24 3h1h n PHE 307 N -4.41 0.16 -1.58 0.65 3.72 0.22 -3.67 117.46 112.56 3h1h n PHE 307 Ca 0.17 -0.08 0.01 0.00 -0.05 0.00 0.00 57.45 57.50 3h1h n PHE 307 Cb 0.76 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.50 3h1h n PHE 307 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3h1h n LEU 308 N 0.12 3.30 -4.43 4.37 4.77 0.37 -4.95 117.00 120.54 3h1h n LEU 308 Ca 0.16 -3.92 -0.40 0.00 -0.03 0.00 0.00 56.01 51.83 3h1h n LEU 308 Cb 0.29 -0.56 -0.11 0.00 -2.33 0.00 0.00 43.42 40.71 3h1h n LEU 308 CO 0.13 1.40 -0.16 -2.28 -1.33 0.00 0.00 177.39 175.15 3h1h s HIS 309 N -3.27 3.22 -0.06 -1.77 2.46 -1.23 -4.29 115.29 110.34 3h1h s HIS 309 Ca 0.41 -0.65 0.13 0.00 0.47 0.00 0.00 55.06 55.42 3h1h s HIS 309 Cb 0.39 -2.43 -0.19 0.00 -0.13 0.00 0.00 32.58 30.21 3h1h s HIS 309 CO -0.04 -0.52 0.19 1.63 -2.47 0.00 0.00 174.74 173.53 3h1h n LYS 310 N 5.03 1.04 -1.65 2.88 4.76 -1.26 -5.03 118.16 123.93 3h1h n LYS 310 Ca -0.13 -0.08 -0.39 0.00 -2.87 0.00 0.00 58.31 54.85 3h1h n LYS 310 Cb 0.48 -1.32 0.04 0.00 -1.84 0.00 0.00 35.03 32.39 3h1h n LYS 310 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3h1h n SER 311 N -2.17 1.41 -0.22 4.39 2.88 -1.26 -4.75 113.62 113.89 3h1h n SER 311 Ca -0.10 0.91 0.14 0.00 -1.33 0.00 0.00 58.87 58.49 3h1h n SER 311 Cb 0.58 -1.43 0.69 0.00 -0.75 0.00 0.00 64.21 63.30 3h1h n SER 311 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3h1h n LYS 312 N -0.72 1.30 -4.36 -1.46 4.76 -1.26 -4.76 118.16 111.65 3h1h n LYS 312 Ca 0.12 -0.44 -0.24 0.00 -2.87 0.00 0.00 58.31 54.87 3h1h n LYS 312 Cb 0.45 -1.45 -0.12 0.00 -1.84 0.00 0.00 35.03 32.07 3h1h n LYS 312 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3h1h s GLN 313 N -1.98 1.35 -0.10 1.97 -0.21 -1.26 -5.09 119.66 114.35 3h1h s GLN 313 Ca 0.40 -1.42 -0.08 0.00 0.02 0.00 0.00 55.36 54.28 3h1h s GLN 313 Cb 0.20 -1.55 -0.07 0.00 1.00 0.00 0.00 33.01 32.59 3h1h s GLN 313 CO 0.32 0.33 0.25 -0.09 -2.12 0.00 0.00 175.29 173.99 3h1h h ARG 314 N 3.35 -0.06 0.00 2.91 2.43 -1.86 -3.48 114.38 117.67 3h1h h ARG 314 Ca -0.44 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.62 3h1h h ARG 314 Cb 1.20 0.01 0.04 0.00 -0.42 0.00 0.00 29.97 30.80 3h1h h ARG 314 CO 0.48 0.17 0.08 0.25 -1.51 0.00 0.00 179.97 179.44 3h1h n THR 315 N -4.79 0.00 -0.53 0.20 -2.24 -1.26 -3.54 114.28 102.12 3h1h n THR 315 Ca -0.03 -0.29 0.05 0.00 -2.27 0.00 0.00 64.05 61.51 3h1h n THR 315 Cb 0.13 -1.69 0.11 0.00 -2.10 0.00 0.00 70.33 66.78 3h1h n THR 315 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3h1h n MET 316 N -1.63 2.40 -0.14 -0.78 2.81 -1.00 -4.65 117.12 114.13 3h1h n MET 316 Ca 0.04 -2.14 -0.00 0.00 -1.81 0.00 0.00 57.70 53.78 3h1h n MET 316 Cb 0.15 -1.33 0.25 0.00 -0.71 0.00 0.00 33.22 31.57 3h1h n MET 316 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3h1h h THR 317 N 0.59 1.19 -0.35 2.03 2.02 -1.83 -2.72 112.91 113.84 3h1h h THR 317 Ca 0.00 -0.52 -0.16 0.00 0.77 0.00 0.00 66.41 66.49 3h1h h THR 317 Cb 0.84 0.40 -0.10 0.00 -1.74 0.00 0.00 68.15 67.56 3h1h h THR 317 CO 0.03 0.22 -0.05 0.49 0.37 0.00 0.00 175.52 176.59 3h1h n PHE 318 N -4.37 1.11 -3.60 3.16 0.99 -1.26 -4.77 117.46 108.72 3h1h n PHE 318 Ca 0.06 -1.51 -0.28 0.00 -0.00 0.00 0.00 57.45 55.72 3h1h n PHE 318 Cb 0.12 -0.48 -0.11 0.00 -1.00 0.00 0.00 39.48 38.01 3h1h n PHE 318 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3h1h s ARG 319 N -3.19 1.50 0.40 -1.08 0.52 -1.03 -4.98 118.95 111.09 3h1h s ARG 319 Ca 0.44 -2.56 0.08 0.00 -0.52 0.00 0.00 55.73 53.17 3h1h s ARG 319 Cb 0.40 -2.21 0.85 0.00 0.52 0.00 0.00 34.95 34.51 3h1h s ARG 319 CO 0.01 -1.34 2.02 -1.00 0.02 0.00 0.00 175.30 175.02 3h1h h PRO 320 N 5.62 0.57 0.77 3.54 0.13 -1.86 -0.78 132.00 139.99 3h1h h PRO 320 Ca 0.21 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.26 3h1h h PRO 320 Cb 0.85 -0.13 0.01 0.00 0.13 0.00 0.00 31.00 31.86 3h1h h PRO 320 CO 0.50 0.38 -0.37 -0.07 -0.23 0.00 0.00 178.00 178.21 3h1h h LEU 321 N 0.59 -0.88 -1.72 1.56 3.38 -1.95 -2.30 115.31 114.00 3h1h h LEU 321 Ca 0.21 0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.37 3h1h h LEU 321 Cb 0.11 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3h1h h LEU 321 CO -0.06 -0.58 0.51 0.28 0.09 0.00 0.00 178.44 178.69 3h1h h SER 322 N -1.11 0.25 0.11 -0.43 0.02 -1.82 -2.10 113.55 108.47 3h1h h SER 322 Ca -0.11 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 3h1h h SER 322 Cb 0.81 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.32 3h1h h SER 322 CO 0.17 0.12 -0.05 1.56 -1.14 0.00 0.00 176.83 177.49 3h1h h GLN 323 N 0.26 -0.15 -0.69 3.45 4.20 -0.60 0.22 115.11 121.80 3h1h h GLN 323 Ca 0.37 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.07 3h1h h GLN 323 Cb 1.07 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.85 3h1h h GLN 323 CO -0.09 -0.06 0.35 1.79 -0.67 0.00 0.00 178.83 180.16 3h1h h THR 324 N -0.20 1.22 -0.86 -0.54 1.35 -1.01 -0.26 112.91 112.61 3h1h h THR 324 Ca -0.02 -0.60 0.10 0.00 -0.55 0.00 0.00 66.41 65.35 3h1h h THR 324 Cb 0.16 0.35 -0.06 0.00 -1.73 0.00 0.00 68.15 66.86 3h1h h THR 324 CO 0.03 0.25 0.56 0.25 -0.25 0.00 0.00 175.52 176.36 3h1h h LEU 325 N 0.95 0.74 0.21 3.87 5.85 -1.06 0.42 115.31 126.30 3h1h h LEU 325 Ca 0.24 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 3h1h h LEU 325 Cb 0.08 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.98 3h1h h LEU 325 CO -0.03 0.43 -0.10 0.15 -0.34 0.00 0.00 178.44 178.54 3h1h h PHE 326 N 0.81 -0.27 0.00 1.25 3.57 0.11 -2.04 116.94 120.37 3h1h h PHE 326 Ca 0.40 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.89 3h1h h PHE 326 Cb 0.46 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 3h1h h PHE 326 CO -0.00 0.01 -0.04 -1.49 -2.23 0.00 0.00 178.31 174.56 3h1h h TRP 327 N -0.53 0.00 0.38 0.41 4.06 -0.41 -1.40 115.95 118.47 3h1h h TRP 327 Ca -0.03 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.90 3h1h h TRP 327 Cb 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.56 3h1h h TRP 327 CO 0.01 0.04 -0.18 1.25 -3.56 0.00 0.00 178.44 175.99 3h1h h LEU 328 N 0.00 -0.44 -0.61 -4.49 5.85 0.04 -2.44 115.31 113.23 3h1h h LEU 328 Ca -0.00 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.70 3h1h h LEU 328 Cb 0.36 0.11 -0.12 0.00 0.37 0.00 0.00 40.66 41.38 3h1h h LEU 328 CO 0.01 -0.07 -0.28 0.25 -0.34 0.00 0.00 178.44 178.01 3h1h h LEU 329 N -0.86 -0.98 0.15 2.25 5.85 -0.63 0.35 115.31 121.45 3h1h h LEU 329 Ca -0.05 0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.89 3h1h h LEU 329 Cb 0.54 0.52 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 3h1h h LEU 329 CO 0.09 -0.28 -0.50 0.58 -0.34 0.00 0.00 178.44 177.98 3h1h h VAL 330 N -0.11 0.00 -1.00 1.05 2.07 -1.29 0.91 116.25 117.88 3h1h h VAL 330 Ca 0.26 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.98 3h1h h VAL 330 Cb 0.53 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.19 3h1h h VAL 330 CO -0.68 0.00 0.60 0.00 0.02 0.00 0.00 177.57 177.51 3h1h h ALA 331 N -0.63 1.67 -0.36 1.67 0.00 -0.77 0.18 119.26 121.03 3h1h h ALA 331 Ca -0.01 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.04 3h1h h ALA 331 Cb 0.74 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 3h1h h ALA 331 CO -0.25 -0.10 0.06 -0.97 0.00 0.00 0.00 179.25 177.98 3h1h h ASN 332 N 0.71 -0.02 -0.86 0.00 -0.73 0.13 0.55 115.58 115.36 3h1h h ASN 332 Ca 0.59 0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.79 3h1h h ASN 332 Cb 0.96 0.09 -0.04 0.00 0.27 0.00 0.00 38.32 39.60 3h1h h ASN 332 CO -0.41 0.03 0.43 -0.07 -0.37 0.00 0.00 177.43 177.04 3h1h h LEU 333 N 0.17 1.11 -0.24 0.34 3.38 0.16 -0.16 115.31 120.08 3h1h h LEU 333 Ca 0.17 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.05 3h1h h LEU 333 Cb 0.20 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3h1h h LEU 333 CO -0.24 0.92 0.05 -0.07 0.09 0.00 0.00 178.44 179.19 3h1h h LEU 334 N 1.22 0.01 -0.33 1.67 3.38 0.16 0.09 115.31 121.51 3h1h h LEU 334 Ca 0.30 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 3h1h h LEU 334 Cb 0.09 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3h1h h LEU 334 CO -0.04 0.04 0.19 0.40 0.09 0.00 0.00 178.44 179.12 3h1h h ILE 335 N 0.14 1.12 -0.64 1.22 2.04 -0.42 -1.12 117.51 119.84 3h1h h ILE 335 Ca 0.11 -0.30 0.10 0.00 1.00 0.00 0.00 64.86 65.77 3h1h h ILE 335 Cb 0.11 0.72 -0.07 0.00 -0.74 0.00 0.00 36.82 36.83 3h1h h ILE 335 CO -0.15 0.12 0.26 -0.07 0.00 0.00 0.00 178.15 178.31 3h1h h LEU 336 N 0.43 0.27 -0.01 1.44 3.38 -0.63 0.25 115.31 120.43 3h1h h LEU 336 Ca 0.12 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.20 3h1h h LEU 336 Cb 0.03 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3h1h h LEU 336 CO -0.02 0.15 -0.21 0.74 0.09 0.00 0.00 178.44 179.19 3h1h h THR 337 N 0.44 0.51 0.17 0.22 2.02 -0.41 -0.91 112.91 114.95 3h1h h THR 337 Ca 0.33 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.52 3h1h h THR 337 Cb 0.40 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 3h1h h THR 337 CO -0.31 0.00 -0.39 -0.25 0.37 0.00 0.00 175.52 174.94 3h1h h TRP 338 N -0.33 -1.07 -0.77 3.16 7.01 0.02 -1.95 115.95 122.02 3h1h h TRP 338 Ca 0.06 0.02 0.17 0.00 2.11 0.00 0.00 58.89 61.26 3h1h h TRP 338 Cb 0.41 0.45 -0.12 0.00 -2.10 0.00 0.00 29.16 27.80 3h1h h TRP 338 CO -0.26 -0.50 0.17 0.82 -2.79 0.00 0.00 178.44 175.88 3h1h h ILE 339 N -0.65 0.46 -0.74 2.65 1.08 -0.27 0.32 117.51 120.36 3h1h h ILE 339 Ca 0.01 -0.08 0.18 0.00 -0.39 0.00 0.00 64.86 64.58 3h1h h ILE 339 Cb 0.66 0.19 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 3h1h h ILE 339 CO -0.19 0.04 0.51 1.23 -0.69 0.00 0.00 178.15 179.05 3h1h h GLY 340 N 0.24 0.42 2.00 5.37 0.00 -0.38 -0.93 103.07 109.79 3h1h h GLY 340 Ca 0.44 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.61 3h1h h GLY 340 CO -0.55 0.02 -0.28 1.48 0.00 0.00 0.00 176.54 177.20 3h1h h SER 341 N 0.23 0.00 -3.03 0.19 4.64 -0.12 -3.46 113.55 111.99 3h1h h SER 341 Ca 0.36 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 61.21 3h1h h SER 341 Cb 1.10 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.21 3h1h h SER 341 CO -0.08 0.28 -0.10 -1.10 -0.87 0.00 0.00 176.83 174.97 3h1h s GLN 342 N -3.26 3.50 1.27 4.77 -1.52 -0.35 -5.09 119.66 118.98 3h1h s GLN 342 Ca 0.03 -0.17 -0.17 0.00 -1.95 0.00 0.00 55.36 53.10 3h1h s GLN 342 Cb 0.08 -2.57 0.32 0.00 -0.22 0.00 0.00 33.01 30.61 3h1h s GLN 342 CO 0.69 0.04 0.99 -1.25 -0.25 0.00 0.00 175.29 175.51 3h1h s PRO 343 N -4.45 -1.73 -1.15 2.91 0.04 -1.26 -4.92 135.00 124.44 3h1h s PRO 343 Ca 0.42 0.51 -0.11 0.00 0.04 0.00 0.00 61.00 61.87 3h1h s PRO 343 Cb -0.10 -1.48 0.24 0.00 0.04 0.00 0.00 34.50 33.19 3h1h s PRO 343 CO 0.39 -4.18 1.23 0.08 0.04 0.00 0.00 177.00 174.56 3h1h s VAL 344 N -2.42 5.63 0.21 -0.36 1.01 -1.26 -4.72 120.40 118.50 3h1h s VAL 344 Ca 0.69 -3.12 -0.14 0.00 0.00 0.00 0.00 61.98 59.41 3h1h s VAL 344 Cb -0.20 -4.72 0.01 0.00 0.00 0.00 0.00 36.38 31.46 3h1h s VAL 344 CO 0.62 -1.35 0.45 -1.61 0.00 0.00 0.00 175.10 173.21 3h1h s GLU 345 N -0.17 1.40 0.44 2.72 2.02 -1.26 -4.93 118.70 118.92 3h1h s GLU 345 Ca 0.35 -1.10 -0.23 0.00 0.02 0.00 0.00 54.97 54.01 3h1h s GLU 345 Cb -0.07 0.47 -0.08 0.00 0.10 0.00 0.00 34.13 34.55 3h1h s GLU 345 CO -0.05 -0.57 1.16 -1.58 0.02 0.00 0.00 175.26 174.23 3h1h s HIS 346 N -3.96 2.95 -2.39 1.61 5.65 -1.26 -0.85 115.29 117.04 3h1h s HIS 346 Ca 0.16 1.55 0.28 0.00 0.25 0.00 0.00 55.06 57.30 3h1h s HIS 346 Cb 0.00 -3.36 1.18 0.00 -1.18 0.00 0.00 32.58 29.23 3h1h s HIS 346 CO 0.03 -1.39 1.82 -0.35 -0.65 0.00 0.00 174.74 174.19 3h1h n PRO 347 N -0.35 1.54 0.25 2.88 -0.04 -1.26 -4.88 135.00 133.14 3h1h n PRO 347 Ca 0.07 -0.79 -0.16 0.00 -0.04 0.00 0.00 63.50 62.58 3h1h n PRO 347 Cb 0.48 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 32.38 3h1h n PRO 347 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3h1h h PHE 348 N 1.89 -0.55 -0.87 0.54 0.05 -1.33 -2.72 116.94 113.95 3h1h h PHE 348 Ca 0.00 -0.01 0.13 0.00 3.82 0.00 0.00 57.97 61.91 3h1h h PHE 348 Cb 0.40 0.18 -0.14 0.00 2.00 0.00 0.00 35.95 38.39 3h1h h PHE 348 CO 0.01 -0.33 -0.39 0.82 -0.18 0.00 0.00 178.31 178.24 3h1h h ILE 349 N -0.62 0.05 -0.02 -0.55 2.04 -1.47 0.45 117.51 117.39 3h1h h ILE 349 Ca -0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 3h1h h ILE 349 Cb 0.47 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 3h1h h ILE 349 CO 0.10 0.00 0.00 -0.29 0.00 0.00 0.00 178.15 177.96 3h1h h ILE 350 N -0.06 1.20 -0.81 -0.67 6.09 -1.85 -2.18 117.51 119.24 3h1h h ILE 350 Ca 0.29 -0.59 0.16 0.00 -1.37 0.00 0.00 64.86 63.35 3h1h h ILE 350 Cb 0.57 1.56 -0.10 0.00 0.47 0.00 0.00 36.82 39.32 3h1h h ILE 350 CO -0.89 0.16 0.35 0.40 -3.07 0.00 0.00 178.15 175.10 3h1h h ILE 351 N -0.20 0.63 0.00 2.19 2.04 -0.91 0.31 117.51 121.57 3h1h h ILE 351 Ca 0.01 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3h1h h ILE 351 Cb 0.25 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 3h1h h ILE 351 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.85 3h1h n GLY 352 N -1.33 -2.88 0.37 5.37 0.00 0.15 -0.50 105.19 106.37 3h1h n GLY 352 Ca 0.17 0.30 0.28 0.00 0.00 0.00 0.00 46.02 46.76 3h1h n GLY 352 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3h1h h GLN 353 N 0.00 0.24 0.34 1.61 4.20 -0.76 0.86 115.11 121.61 3h1h h GLN 353 Ca 0.00 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 3h1h h GLN 353 Cb 0.00 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.73 3h1h h GLN 353 CO 0.00 0.16 -0.16 0.52 -0.67 0.00 0.00 178.83 178.68 3h1h h MET 354 N 0.25 -0.44 -0.60 1.46 2.86 0.02 -0.58 114.93 117.91 3h1h h MET 354 Ca 0.75 0.03 0.02 0.00 -2.06 0.00 0.00 59.70 58.44 3h1h h MET 354 Cb 1.92 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 33.64 3h1h h MET 354 CO -0.54 -0.20 0.37 0.00 1.06 0.00 0.00 176.91 177.60 3h1h h ALA 355 N 0.00 0.77 -0.89 6.32 0.00 0.14 0.09 119.26 125.69 3h1h h ALA 355 Ca -0.05 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.91 3h1h h ALA 355 Cb 0.44 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 3h1h h ALA 355 CO 0.08 0.12 0.56 0.77 0.00 0.00 0.00 179.25 180.78 3h1h h SER 356 N 0.74 0.88 -0.24 0.00 0.02 -0.86 0.13 113.55 114.23 3h1h h SER 356 Ca 0.23 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 3h1h h SER 356 Cb -0.01 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 3h1h h SER 356 CO -0.09 0.56 -0.17 0.25 -1.14 0.00 0.00 176.83 176.24 3h1h h LEU 357 N 1.01 0.56 -1.64 5.07 5.85 -0.32 -2.88 115.31 122.96 3h1h h LEU 357 Ca 0.39 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3h1h h LEU 357 Cb 0.18 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3h1h h LEU 357 CO -0.18 0.88 -0.01 0.77 -0.34 0.00 0.00 178.44 179.57 3h1h h SER 358 N 0.24 0.19 0.69 1.25 4.64 -0.41 -1.84 113.55 118.30 3h1h h SER 358 Ca 0.05 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 3h1h h SER 358 Cb 0.70 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 3h1h h SER 358 CO 0.05 0.24 -0.46 0.22 -0.87 0.00 0.00 176.83 176.01 3h1h h TYR 359 N 0.21 -1.23 0.00 4.77 3.20 -0.54 -1.41 116.97 121.97 3h1h h TYR 359 Ca 0.05 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 3h1h h TYR 359 Cb 0.17 0.45 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 3h1h h TYR 359 CO 0.00 -0.67 -0.24 0.74 -1.64 0.00 0.00 178.16 176.35 3h1h h PHE 360 N -1.08 0.00 -0.18 -3.82 -1.00 -1.43 -2.97 116.94 106.46 3h1h h PHE 360 Ca -0.09 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.62 3h1h h PHE 360 Cb 0.88 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.44 3h1h h PHE 360 CO -0.12 0.24 -0.16 1.15 -1.61 0.00 0.00 178.31 177.82 3h1h h THR 361 N 0.00 1.33 -0.28 -1.55 2.02 -1.20 0.38 112.91 113.61 3h1h h THR 361 Ca -0.00 -1.30 0.01 0.00 0.77 0.00 0.00 66.41 65.88 3h1h h THR 361 Cb 0.55 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 3h1h h THR 361 CO 0.03 0.39 0.18 0.40 0.37 0.00 0.00 175.52 176.89 3h1h h ILE 362 N 0.07 1.06 -0.04 3.11 2.04 -1.17 0.35 117.51 122.94 3h1h h ILE 362 Ca 0.03 -0.13 -0.19 0.00 1.00 0.00 0.00 64.86 65.57 3h1h h ILE 362 Cb 0.69 0.66 0.01 0.00 -0.74 0.00 0.00 36.82 37.44 3h1h h ILE 362 CO 0.04 0.07 -0.73 -0.07 0.00 0.00 0.00 178.15 177.45 3h1h h LEU 363 N 0.37 0.71 0.16 1.44 3.38 -1.55 0.19 115.31 120.01 3h1h h LEU 363 Ca 0.11 -0.71 -0.31 0.00 0.09 0.00 0.00 57.88 57.05 3h1h h LEU 363 Cb -0.03 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.51 3h1h h LEU 363 CO -0.03 1.33 -1.48 -0.07 0.09 0.00 0.00 178.44 178.27 3h1h h LEU 364 N 0.16 0.52 0.00 1.67 3.38 -0.93 -3.42 115.31 116.69 3h1h h LEU 364 Ca -0.08 -0.64 -0.05 0.00 0.09 0.00 0.00 57.88 57.20 3h1h h LEU 364 Cb 1.41 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 3h1h h LEU 364 CO 0.15 1.52 -0.78 -0.38 0.09 0.00 0.00 178.44 179.03 3h1h n ILE 365 N -3.54 0.78 0.38 1.22 5.41 0.95 -4.69 119.36 119.88 3h1h n ILE 365 Ca -0.16 0.13 -0.17 0.00 1.00 0.00 0.00 62.75 63.55 3h1h n ILE 365 Cb 1.06 -1.66 -0.09 0.00 -0.71 0.00 0.00 39.64 38.24 3h1h n ILE 365 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3h1h h LEU 366 N -0.20 -1.09 -0.71 1.39 3.38 -0.78 -2.29 115.31 115.00 3h1h h LEU 366 Ca -0.08 0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.08 3h1h h LEU 366 Cb 0.68 0.32 -0.13 0.00 0.09 0.00 0.00 40.66 41.63 3h1h h LEU 366 CO -0.05 -0.66 -0.34 -0.26 0.09 0.00 0.00 178.44 177.22 3h1h h PHE 367 N -1.06 -0.94 -0.26 1.13 0.05 -0.84 0.40 116.94 115.41 3h1h h PHE 367 Ca -0.09 0.08 -0.09 0.00 3.82 0.00 0.00 57.97 61.69 3h1h h PHE 367 Cb 0.85 0.52 -0.01 0.00 2.00 0.00 0.00 35.95 39.30 3h1h h PHE 367 CO -0.08 -0.39 -0.23 -1.00 -0.18 0.00 0.00 178.31 176.44 3h1h h PRO 368 N -0.11 0.49 0.31 1.51 0.13 -1.74 -2.10 132.00 130.48 3h1h h PRO 368 Ca 0.27 -0.18 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 3h1h h PRO 368 Cb 0.56 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.66 3h1h h PRO 368 CO -0.77 0.69 -0.15 1.15 -0.23 0.00 0.00 178.00 178.69 3h1h h THR 369 N 0.44 0.66 -0.19 1.56 2.02 -0.42 -2.06 112.91 114.91 3h1h h THR 369 Ca 0.07 -0.68 0.06 0.00 0.77 0.00 0.00 66.41 66.63 3h1h h THR 369 Cb 0.64 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 3h1h h THR 369 CO 0.05 0.12 0.19 0.40 0.37 0.00 0.00 175.52 176.64 3h1h h ILE 370 N -0.82 0.58 0.05 3.11 1.08 -0.36 -0.90 117.51 120.25 3h1h h ILE 370 Ca -0.04 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.43 3h1h h ILE 370 Cb 0.52 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 3h1h h ILE 370 CO 0.07 0.00 -0.02 1.23 -0.69 0.00 0.00 178.15 178.73 3h1h h GLY 371 N 0.00 -0.07 0.99 5.37 0.00 -1.06 -1.06 103.07 107.23 3h1h h GLY 371 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3h1h h GLY 371 CO -0.00 -0.03 0.11 -0.84 0.00 0.00 0.00 176.54 175.78 3h1h h THR 372 N -0.34 1.03 -0.47 4.70 2.02 -0.50 -2.41 112.91 116.94 3h1h h THR 372 Ca -0.01 -0.08 0.08 0.00 0.77 0.00 0.00 66.41 67.18 3h1h h THR 372 Cb 0.31 0.79 -0.07 0.00 -1.74 0.00 0.00 68.15 67.45 3h1h h THR 372 CO 0.01 0.04 0.08 0.25 0.37 0.00 0.00 175.52 176.27 3h1h h LEU 373 N 0.22 -0.02 -1.57 2.58 5.85 -1.21 -0.65 115.31 120.51 3h1h h LEU 373 Ca 0.06 0.09 0.14 0.00 0.84 0.00 0.00 57.88 59.01 3h1h h LEU 373 Cb -0.02 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 3h1h h LEU 373 CO -0.02 0.02 0.50 -0.33 -0.34 0.00 0.00 178.44 178.27 3h1h h GLU 374 N 0.21 0.41 -0.31 1.25 5.08 -0.71 -1.26 114.58 119.26 3h1h h GLU 374 Ca 0.23 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 3h1h h GLU 374 Cb 0.31 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3h1h h GLU 374 CO -0.31 0.27 -0.06 -0.91 -1.00 0.00 0.00 179.01 177.00 3h1h h ASN 375 N 0.43 0.59 -0.84 1.42 2.35 -0.72 -2.93 115.58 115.87 3h1h h ASN 375 Ca 0.37 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 3h1h h ASN 375 Cb 0.82 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.99 3h1h h ASN 375 CO -0.12 0.81 0.46 0.11 -1.65 0.00 0.00 177.43 177.04 3h1h h LYS 376 N 0.36 1.17 0.00 0.81 1.57 -0.93 -0.53 116.57 119.03 3h1h h LYS 376 Ca 0.08 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3h1h h LYS 376 Cb 0.54 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3h1h h LYS 376 CO 0.03 0.86 0.00 -1.33 -0.57 0.00 0.00 179.45 178.44 3h1h n MET 377 N -4.38 0.16 0.00 3.15 2.81 -0.75 -0.25 117.12 117.86 3h1h n MET 377 Ca 0.08 0.55 0.11 0.00 -1.81 0.00 0.00 57.70 56.63 3h1h n MET 377 Cb 0.10 -1.91 0.08 0.00 -0.71 0.00 0.00 33.22 30.77 3h1h n MET 377 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3h1h n LEU 378 N -2.23 1.45 -1.36 4.03 4.77 -0.28 -4.95 117.00 118.43 3h1h n LEU 378 Ca 0.00 -0.53 -0.04 0.00 -0.03 0.00 0.00 56.01 55.42 3h1h n LEU 378 Cb 0.11 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 3h1h n LEU 378 CO 0.13 0.29 0.03 -3.20 -1.33 0.00 0.00 177.39 173.31 3h1h n ASN 379 N -0.61 -2.21 0.00 -1.43 5.15 0.66 -5.10 115.26 111.71 3h1h n ASN 379 Ca 0.08 -0.11 0.00 0.00 -0.60 0.00 0.00 54.58 53.95 3h1h n ASN 379 Cb 0.40 -1.36 0.00 0.00 -0.53 0.00 0.00 39.78 38.29 3h1h n ASN 379 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44