#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1l n ASN 2 N 0.00 0.76 -0.28 1.09 0.23 -1.26 -4.81 115.26 110.99 1h1l n ASN 2 Ca 0.00 -1.69 0.04 0.00 -0.53 0.00 0.00 54.58 52.40 1h1l n ASN 2 Cb 0.00 -0.49 0.18 0.00 -2.08 0.00 0.00 39.78 37.40 1h1l n ASN 2 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1h1l h ALA 3 N -0.80 1.15 -0.51 -2.53 0.00 -1.99 -0.39 119.26 114.20 1h1l h ALA 3 Ca -0.24 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1h1l h ALA 3 Cb 0.83 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1h1l h ALA 3 CO 0.23 -0.05 0.20 1.15 0.00 0.00 0.00 179.25 180.79 1h1l h THR 4 N 0.64 1.21 -0.64 0.00 2.02 -1.90 -1.95 112.91 112.29 1h1l h THR 4 Ca 0.41 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1h1l h THR 4 Cb 0.51 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1h1l h THR 4 CO -0.31 0.25 0.36 1.23 0.37 0.00 0.00 175.52 177.42 1h1l h GLY 5 N 0.68 0.93 1.02 2.16 0.00 -1.48 -0.68 103.07 105.70 1h1l h GLY 5 Ca 0.17 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.97 1h1l h GLY 5 CO -0.01 0.38 -0.32 0.83 0.00 0.00 0.00 176.54 177.41 1h1l h GLU 6 N 0.88 0.77 -0.89 4.80 5.08 -0.88 -1.13 114.58 123.20 1h1l h GLU 6 Ca 0.23 -0.41 0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1h1l h GLU 6 Cb -0.00 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1h1l h GLU 6 CO -0.04 1.04 0.59 0.00 -1.00 0.00 0.00 179.01 179.59 1h1l h ARG 7 N 0.53 1.11 -0.27 2.33 3.08 -1.07 -0.73 114.38 119.35 1h1l h ARG 7 Ca 0.05 -0.07 -0.19 0.00 0.07 0.00 0.00 59.98 59.84 1h1l h ARG 7 Cb 0.90 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1h1l h ARG 7 CO 0.08 0.73 -0.58 -0.91 -1.07 0.00 0.00 179.97 178.22 1h1l h ASN 8 N 1.14 0.98 -0.43 7.04 2.35 -1.08 0.29 115.58 125.87 1h1l h ASN 8 Ca 0.35 -0.54 -0.05 0.00 -0.55 0.00 0.00 56.30 55.50 1h1l h ASN 8 Cb -0.02 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 1h1l h ASN 8 CO -0.10 1.35 0.11 -0.07 -1.65 0.00 0.00 177.43 177.07 1h1l h LEU 9 N 0.66 0.71 -0.62 1.61 3.38 -0.84 -1.72 115.31 118.48 1h1l h LEU 9 Ca 0.00 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 1h1l h LEU 9 Cb 1.20 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1h1l h LEU 9 CO 0.13 0.70 -0.67 0.00 0.09 0.00 0.00 178.44 178.70 1h1l h ALA 10 N 1.39 0.86 -0.64 1.53 0.00 -0.59 -2.67 119.26 119.14 1h1l h ALA 10 Ca 0.16 -0.61 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1h1l h ALA 10 Cb 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1h1l h ALA 10 CO -0.00 0.83 0.07 1.25 0.00 0.00 0.00 179.25 181.40 1h1l h LEU 11 N 0.00 1.05 -0.67 0.00 5.85 -0.07 -2.15 115.31 119.32 1h1l h LEU 11 Ca -0.01 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.46 1h1l h LEU 11 Cb 1.21 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 1h1l h LEU 11 CO 0.09 1.07 0.43 0.40 -0.34 0.00 0.00 178.44 180.08 1h1l h ILE 12 N 1.00 1.12 -0.16 4.05 2.04 -1.17 0.24 117.51 124.62 1h1l h ILE 12 Ca 0.19 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1h1l h ILE 12 Cb 0.49 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1h1l h ILE 12 CO 0.02 0.15 0.02 1.56 0.00 0.00 0.00 178.15 179.90 1h1l h GLN 13 N 0.85 0.27 -0.02 2.37 4.20 -1.24 -2.21 115.11 119.33 1h1l h GLN 13 Ca 0.26 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1h1l h GLN 13 Cb -0.02 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1h1l h GLN 13 CO -0.09 0.46 0.00 1.05 -0.67 0.00 0.00 178.83 179.58 1h1l h GLU 14 N 0.05 0.01 -1.01 1.46 9.09 -0.67 -2.76 114.58 120.74 1h1l h GLU 14 Ca 0.05 -0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.50 1h1l h GLU 14 Cb 0.33 -0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.36 1h1l h GLU 14 CO 0.00 0.01 0.66 0.28 0.05 0.00 0.00 179.01 180.01 1h1l h VAL 15 N 0.01 1.15 0.00 -1.06 2.07 -0.54 -3.10 116.25 114.78 1h1l h VAL 15 Ca 0.01 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1h1l h VAL 15 Cb 0.01 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.57 1h1l h VAL 15 CO -0.02 0.23 0.00 0.18 0.02 0.00 0.00 177.57 177.98 1h1l n LEU 16 N -4.46 0.00 -0.19 2.57 4.77 -0.83 -3.72 117.00 115.13 1h1l n LEU 16 Ca 0.14 0.34 0.07 0.00 -0.03 0.00 0.00 56.01 56.54 1h1l n LEU 16 Cb 0.12 -0.34 0.35 0.00 -2.33 0.00 0.00 43.42 41.22 1h1l n LEU 16 CO 0.34 -0.01 1.22 -0.33 -1.33 0.00 0.00 177.39 177.27 1h1l h GLU 17 N 0.00 0.74 0.00 3.23 5.08 -1.41 -2.85 114.58 119.37 1h1l h GLU 17 Ca 0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1h1l h GLU 17 Cb 0.33 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1h1l h GLU 17 CO 0.00 0.49 -0.09 -0.24 -1.00 0.00 0.00 179.01 178.17 1h1l h VAL 18 N 0.76 0.77 -3.91 3.13 3.04 -1.79 -3.45 116.25 114.79 1h1l h VAL 18 Ca 0.33 -0.34 -0.50 0.00 -1.01 0.00 0.00 66.70 65.18 1h1l h VAL 18 Cb 0.30 1.20 0.04 0.00 -2.01 0.00 0.00 31.29 30.81 1h1l h VAL 18 CO -0.11 0.09 0.49 -0.36 -1.01 0.00 0.00 177.57 176.66 1h1l s PHE 19 N -4.56 3.22 0.55 3.17 0.40 -1.08 -5.00 117.98 114.68 1h1l s PHE 19 Ca -0.04 1.59 -0.20 0.00 -0.60 0.00 0.00 56.93 57.68 1h1l s PHE 19 Cb 0.15 -3.34 -0.07 0.00 0.51 0.00 0.00 43.02 40.27 1h1l s PHE 19 CO 0.62 -1.05 0.90 -2.30 0.70 0.00 0.00 175.22 174.09 1h1l n PRO 20 N 0.34 0.97 0.09 0.24 -0.02 -1.26 -4.48 135.00 130.88 1h1l n PRO 20 Ca 0.03 0.36 0.03 0.00 -2.02 0.00 0.00 63.50 61.90 1h1l n PRO 20 Cb 0.46 -2.06 0.41 0.00 -0.02 0.00 0.00 33.50 32.30 1h1l n PRO 20 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1h1l h GLU 21 N 0.75 0.33 -0.29 -0.52 9.09 -1.96 0.20 114.58 122.19 1h1l h GLU 21 Ca -0.47 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 58.88 1h1l h GLU 21 Cb 1.36 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 28.39 1h1l h GLU 21 CO 0.52 0.36 0.15 1.15 0.05 0.00 0.00 179.01 181.23 1h1l h THR 22 N 0.33 1.14 0.00 -1.06 2.02 -2.00 -2.06 112.91 111.28 1h1l h THR 22 Ca 0.08 -0.39 -0.13 0.00 0.77 0.00 0.00 66.41 66.74 1h1l h THR 22 Cb 0.22 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1h1l h THR 22 CO 0.00 0.14 -0.60 0.00 0.37 0.00 0.00 175.52 175.44 1h1l h ALA 23 N 1.01 1.01 -0.61 6.16 0.00 -1.59 -2.58 119.26 122.66 1h1l h ALA 23 Ca 0.10 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1h1l h ALA 23 Cb 0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1h1l h ALA 23 CO -0.01 0.75 0.29 0.07 0.00 0.00 0.00 179.25 180.34 1h1l h ARG 24 N 0.00 0.89 -0.17 0.00 -0.00 -0.49 0.11 114.38 114.72 1h1l h ARG 24 Ca -0.01 -0.14 -0.21 0.00 -0.00 0.00 0.00 59.98 59.62 1h1l h ARG 24 Cb 1.06 -0.16 0.01 0.00 -0.00 0.00 0.00 29.97 30.88 1h1l h ARG 24 CO 0.08 0.72 -0.73 1.57 -0.00 0.00 0.00 179.97 181.61 1h1l h LYS 25 N 0.84 0.80 -0.47 0.08 -0.00 -1.35 -0.35 116.57 116.12 1h1l h LYS 25 Ca 0.21 -0.63 -0.00 0.00 -0.00 0.00 0.00 60.65 60.23 1h1l h LYS 25 Cb 0.13 0.12 -0.02 0.00 -0.00 0.00 0.00 32.23 32.46 1h1l h LYS 25 CO -0.03 1.24 0.29 1.49 -0.00 0.00 0.00 179.45 182.44 1h1l h GLU 26 N 0.54 0.63 -0.01 0.07 4.22 -1.04 -3.25 114.58 115.74 1h1l h GLU 26 Ca -0.04 -0.05 -0.09 0.00 0.08 0.00 0.00 59.36 59.25 1h1l h GLU 26 Cb 1.36 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1h1l h GLU 26 CO 0.15 0.46 -0.41 0.00 -2.18 0.00 0.00 179.01 177.03 1h1l h ARG 27 N 0.63 0.03 -0.82 1.92 2.47 -0.60 -2.75 114.38 115.26 1h1l h ARG 27 Ca 0.17 -0.01 0.24 0.00 -1.26 0.00 0.00 59.98 59.11 1h1l h ARG 27 Cb -0.02 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.27 1h1l h ARG 27 CO -0.03 0.44 0.59 -0.09 0.56 0.00 0.00 179.97 181.44 1h1l h ARG 28 N 0.02 0.00 -0.01 0.04 9.65 -1.09 0.25 114.38 123.24 1h1l h ARG 28 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1h1l h ARG 28 Cb 0.74 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.32 1h1l h ARG 28 CO 0.05 0.00 -0.07 1.63 2.80 0.00 0.00 179.97 184.38 1h1l n LYS 29 N -4.27 0.98 -0.32 0.20 4.01 -1.03 -3.34 118.16 114.38 1h1l n LYS 29 Ca 0.17 -0.37 0.11 0.00 -0.51 0.00 0.00 58.31 57.71 1h1l n LYS 29 Cb 0.89 -1.49 0.30 0.00 -0.51 0.00 0.00 35.03 34.21 1h1l n LYS 29 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1h1l n HIS 30 N -0.69 0.85 -3.90 2.13 8.25 0.87 0.43 115.22 123.15 1h1l n HIS 30 Ca 0.17 -0.43 -0.11 0.00 -0.26 0.00 0.00 57.72 57.10 1h1l n HIS 30 Cb 0.27 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.25 1h1l n HIS 30 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h1l s MET 31 N -1.15 0.19 0.36 -0.41 0.00 -1.21 -0.66 119.30 116.42 1h1l s MET 31 Ca 0.45 -0.23 -0.04 0.00 0.00 0.00 0.00 55.69 55.87 1h1l s MET 31 Cb 0.24 0.07 0.02 0.00 0.00 0.00 0.00 34.83 35.16 1h1l s MET 31 CO 0.32 -0.03 0.55 0.00 0.00 0.00 0.00 175.02 175.85 1h1l s MET 32 N -0.67 2.03 0.00 3.16 0.23 -0.18 -4.89 119.30 118.99 1h1l s MET 32 Ca -0.07 -1.74 0.07 0.00 -1.03 0.00 0.00 55.69 52.92 1h1l s MET 32 Cb -0.05 0.48 -0.03 0.00 -1.53 0.00 0.00 34.83 33.71 1h1l s MET 32 CO -0.00 -0.87 -0.23 0.14 -2.03 0.00 0.00 175.02 172.03 1h1l s VAL 33 N -2.79 2.36 0.64 5.16 -7.23 -1.26 -1.59 120.40 115.68 1h1l s VAL 33 Ca 0.28 -1.13 -0.10 0.00 -1.81 0.00 0.00 61.98 59.22 1h1l s VAL 33 Cb -0.02 -1.89 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 1h1l s VAL 33 CO 0.20 0.49 1.02 -0.94 -0.31 0.00 0.00 175.10 175.55 1h1l s SER 34 N -0.92 5.87 -0.06 4.85 1.04 -0.21 -4.89 113.70 119.38 1h1l s SER 34 Ca 0.11 1.18 -0.02 0.00 0.48 0.00 0.00 55.95 57.71 1h1l s SER 34 Cb -0.10 -2.16 0.03 0.00 0.10 0.00 0.00 66.02 63.89 1h1l s SER 34 CO 0.01 -1.04 0.03 -0.62 0.98 0.00 0.00 173.24 172.60 1h1l s ASP 35 N -4.25 1.38 0.54 7.02 2.15 -1.26 -1.39 116.67 120.86 1h1l s ASP 35 Ca 0.55 -0.01 0.22 0.00 0.43 0.00 0.00 52.55 53.74 1h1l s ASP 35 Cb -0.11 -0.28 1.45 0.00 -0.30 0.00 0.00 42.92 43.68 1h1l s ASP 35 CO 0.51 -0.23 2.13 1.55 -0.17 0.00 0.00 175.17 178.96 1h1l h PRO 36 N 8.39 0.00 -0.76 4.34 0.13 -1.86 -1.66 132.00 140.58 1h1l h PRO 36 Ca -0.15 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.92 1h1l h PRO 36 Cb 1.12 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1h1l h PRO 36 CO 0.20 0.00 0.25 0.87 -0.23 0.00 0.00 178.00 179.09 1h1l h LYS 37 N 0.00 1.17 -6.75 0.86 6.56 -1.96 -3.46 116.57 112.99 1h1l h LYS 37 Ca 0.06 -0.24 -0.53 0.00 -1.06 0.00 0.00 60.65 58.88 1h1l h LYS 37 Cb 0.28 -0.17 0.08 0.00 -0.57 0.00 0.00 32.23 31.84 1h1l h LYS 37 CO -0.00 0.98 0.94 -0.12 -2.06 0.00 0.00 179.45 179.19 1h1l n MET 38 N -4.25 2.76 -0.01 3.15 0.00 -0.63 -4.93 117.12 113.20 1h1l n MET 38 Ca 0.06 0.98 0.06 0.00 0.00 0.00 0.00 57.70 58.81 1h1l n MET 38 Cb 0.22 -2.80 -0.12 0.00 0.00 0.00 0.00 33.22 30.53 1h1l n MET 38 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1h1l n LYS 39 N 2.81 0.61 -4.22 2.12 0.00 -1.26 -4.74 118.16 113.48 1h1l n LYS 39 Ca 0.11 -0.12 -0.17 0.00 -0.00 0.00 0.00 58.31 58.13 1h1l n LYS 39 Cb 0.36 -1.37 -0.14 0.00 -0.00 0.00 0.00 35.03 33.89 1h1l n LYS 39 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1h1l s SER 40 N -3.89 0.95 0.32 -5.58 0.01 -1.26 -4.90 113.70 99.35 1h1l s SER 40 Ca -0.06 -0.28 0.15 0.00 1.31 0.00 0.00 55.95 57.08 1h1l s SER 40 Cb 0.09 -0.06 0.48 0.00 0.21 0.00 0.00 66.02 66.74 1h1l s SER 40 CO 0.63 0.01 1.65 -0.37 0.41 0.00 0.00 173.24 175.57 1h1l h VAL 41 N 4.79 1.11 0.00 3.43 -1.51 -1.89 -3.47 116.25 118.71 1h1l h VAL 41 Ca -0.32 -1.88 0.00 0.00 -1.23 0.00 0.00 66.70 63.27 1h1l h VAL 41 Cb 1.19 2.09 0.00 0.00 -2.13 0.00 0.00 31.29 32.44 1h1l h VAL 41 CO 0.47 0.49 0.00 0.61 -1.23 0.00 0.00 177.57 177.91 1h1l n GLY 42 N 0.38 3.78 0.20 5.19 0.00 -1.26 -1.25 105.19 112.23 1h1l n GLY 42 Ca -0.00 0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1h1l n GLY 42 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1h1l n LYS 43 N 11.99 0.64 0.23 1.61 2.85 -1.26 -4.55 118.16 129.67 1h1l n LYS 43 Ca 0.00 -0.41 0.10 0.00 -1.05 0.00 0.00 58.31 56.95 1h1l n LYS 43 Cb 0.00 -1.49 0.54 0.00 -0.65 0.00 0.00 35.03 33.43 1h1l n LYS 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1h1l s ILE 45 N -3.88 0.03 0.30 0.00 2.07 -1.26 -4.64 121.20 113.82 1h1l s ILE 45 Ca -0.01 -0.21 0.10 0.00 -1.41 0.00 0.00 60.65 59.11 1h1l s ILE 45 Cb 0.12 -0.23 -0.05 0.00 0.13 0.00 0.00 42.46 42.43 1h1l s ILE 45 CO 0.63 -0.12 -0.01 0.27 -1.91 0.00 0.00 174.94 173.80 1h1l s ILE 46 N -0.35 3.03 0.23 2.00 -4.36 0.17 -4.91 121.20 117.01 1h1l s ILE 46 Ca -0.04 -1.97 -0.22 0.00 -0.26 0.00 0.00 60.65 58.16 1h1l s ILE 46 Cb -0.03 -2.77 0.05 0.00 1.25 0.00 0.00 42.46 40.96 1h1l s ILE 46 CO 0.00 -0.30 0.87 -0.94 0.24 0.00 0.00 174.94 174.81 1h1l s SER 47 N -3.69 -0.16 -1.41 4.36 1.04 -1.26 -4.55 113.70 108.04 1h1l s SER 47 Ca 0.33 -0.61 -0.09 0.00 0.48 0.00 0.00 55.95 56.06 1h1l s SER 47 Cb -0.04 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.74 1h1l s SER 47 CO 0.19 -1.17 1.03 -3.20 0.98 0.00 0.00 173.24 171.07 1h1l n ASN 48 N -0.69 -4.71 -4.76 7.02 5.15 -1.23 -4.83 115.26 111.20 1h1l n ASN 48 Ca -0.05 -0.68 -0.22 0.00 -0.60 0.00 0.00 54.58 53.02 1h1l n ASN 48 Cb 0.60 -4.44 -0.05 0.00 -0.53 0.00 0.00 39.78 35.36 1h1l n ASN 48 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1h1l s ARG 49 N -6.33 2.57 0.71 1.20 3.00 -1.26 -5.01 118.95 113.84 1h1l s ARG 49 Ca 0.50 -1.34 -0.16 0.00 0.00 0.00 0.00 55.73 54.73 1h1l s ARG 49 Cb -0.24 -2.34 -0.02 0.00 0.00 0.00 0.00 34.95 32.36 1h1l s ARG 49 CO 0.78 0.24 0.74 1.63 0.00 0.00 0.00 175.30 178.69 1h1l n LYS 50 N -1.15 0.41 -2.67 3.54 5.02 -1.26 -4.95 118.16 117.09 1h1l n LYS 50 Ca -0.05 0.19 -0.33 0.00 -2.02 0.00 0.00 58.31 56.10 1h1l n LYS 50 Cb 0.60 -2.01 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 1h1l n LYS 50 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1h1l s SER 51 N -1.54 6.70 0.06 4.39 0.01 -1.26 -5.00 113.70 117.06 1h1l s SER 51 Ca 0.69 1.75 -0.31 0.00 1.31 0.00 0.00 55.95 59.40 1h1l s SER 51 Cb -0.35 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.26 1h1l s SER 51 CO 0.54 -0.53 1.53 -1.10 0.41 0.00 0.00 173.24 174.09 1h1l s GLN 52 N -3.31 4.24 0.29 12.44 -1.52 -1.26 -4.97 119.66 125.57 1h1l s GLN 52 Ca 0.63 2.19 -0.29 0.00 -1.95 0.00 0.00 55.36 55.93 1h1l s GLN 52 Cb -0.11 -3.51 -0.13 0.00 -0.22 0.00 0.00 33.01 29.03 1h1l s GLN 52 CO 0.18 -0.64 1.30 -2.30 -0.25 0.00 0.00 175.29 173.58 1h1l n PRO 53 N 5.20 1.97 -0.84 2.91 -0.02 -1.26 -3.61 135.00 139.35 1h1l n PRO 53 Ca 0.14 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1h1l n PRO 53 Cb 0.42 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1h1l n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h1l n GLY 54 N 1.45 0.63 0.97 -1.23 0.00 -1.26 -4.92 105.19 100.83 1h1l n GLY 54 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1h1l n GLY 54 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1h1l n VAL 55 N -2.71 0.11 -2.78 1.61 0.24 -1.24 -4.97 118.33 108.59 1h1l n VAL 55 Ca 0.00 -0.55 -0.11 0.00 -2.04 0.00 0.00 64.34 61.64 1h1l n VAL 55 Cb 0.00 1.37 0.05 0.00 -1.47 0.00 0.00 33.84 33.80 1h1l n VAL 55 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1h1l n MET 56 N 1.33 -2.44 -1.19 7.34 1.56 -1.26 -3.62 117.12 118.85 1h1l n MET 56 Ca 0.15 0.59 -0.31 0.00 -0.27 0.00 0.00 57.70 57.86 1h1l n MET 56 Cb 0.58 -4.58 0.11 0.00 2.15 0.00 0.00 33.22 31.48 1h1l n MET 56 CO 0.00 0.00 0.00 -0.08 -0.73 0.00 0.00 175.97 175.16 1h1l s THR 57 N -3.26 3.05 -0.90 1.12 -1.32 -1.26 -1.84 115.64 111.22 1h1l s THR 57 Ca 0.22 0.34 0.24 0.00 -1.21 0.00 0.00 61.69 61.28 1h1l s THR 57 Cb -0.03 -2.78 -0.03 0.00 -1.51 0.00 0.00 72.50 68.15 1h1l s THR 57 CO 0.51 -0.44 1.29 0.52 -2.21 0.00 0.00 174.62 174.28 1h1l n VAL 58 N -3.69 0.07 -1.67 5.08 0.31 -1.26 -4.93 118.33 112.24 1h1l n VAL 58 Ca 0.09 -0.07 -0.38 0.00 -0.01 0.00 0.00 64.34 63.97 1h1l n VAL 58 Cb 0.53 0.28 0.05 0.00 -0.91 0.00 0.00 33.84 33.80 1h1l n VAL 58 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1h1l n ARG 59 N -1.64 1.13 0.00 5.55 1.74 -1.26 -5.05 116.66 117.13 1h1l n ARG 59 Ca 0.05 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 1h1l n ARG 59 Cb 0.36 -2.34 0.00 0.00 -1.02 0.00 0.00 32.46 29.46 1h1l n ARG 59 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h1l n GLY 60 N 1.08 3.93 3.80 -0.13 0.00 -1.26 -5.01 105.19 107.60 1h1l n GLY 60 Ca 0.13 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 1h1l n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1l h ALA 62 N 1.19 1.08 -1.00 0.00 0.00 -1.65 -1.81 119.26 117.08 1h1l h ALA 62 Ca -0.42 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.31 1h1l h ALA 62 Cb 1.31 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 1h1l h ALA 62 CO 0.70 0.60 0.65 -0.92 0.00 0.00 0.00 179.25 180.27 1h1l h TYR 63 N 0.88 1.21 -0.50 0.00 5.03 -1.45 0.92 116.97 123.05 1h1l h TYR 63 Ca 0.18 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.46 1h1l h TYR 63 Cb 0.38 -0.40 -0.02 0.00 1.55 0.00 0.00 36.73 38.24 1h1l h TYR 63 CO 0.02 0.64 0.07 0.00 -1.32 0.00 0.00 178.16 177.58 1h1l h ALA 64 N 1.45 0.67 -0.81 1.82 0.00 -1.66 0.11 119.26 120.84 1h1l h ALA 64 Ca 0.43 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1h1l h ALA 64 Cb 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1h1l h ALA 64 CO -0.16 0.42 0.35 0.78 0.00 0.00 0.00 179.25 180.64 1h1l h GLY 65 N 0.72 1.28 0.00 0.00 0.00 -1.05 0.15 103.07 104.16 1h1l h GLY 65 Ca 0.15 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.75 1h1l h GLY 65 CO 0.01 0.63 -0.43 0.23 0.00 0.00 0.00 176.54 176.98 1h1l h SER 66 N 1.17 0.00 0.00 0.19 0.87 -0.64 -3.18 113.55 111.96 1h1l h SER 66 Ca 0.27 -0.51 -0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1h1l h SER 66 Cb 0.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1h1l h SER 66 CO -0.03 1.00 -0.00 0.50 -0.53 0.00 0.00 176.83 177.77 1h1l h LYS 67 N -1.00 -0.00 -0.16 2.24 3.11 -0.94 0.03 116.57 119.84 1h1l h LYS 67 Ca -0.10 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.71 1h1l h LYS 67 Cb 0.81 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.04 1h1l h LYS 67 CO -0.06 0.87 -0.01 0.78 -2.81 0.00 0.00 179.45 178.22 1h1l h GLY 68 N -0.89 0.31 0.00 5.01 0.00 -1.34 0.70 103.07 106.87 1h1l h GLY 68 Ca -0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1h1l h GLY 68 CO 0.00 0.22 -0.91 -0.62 0.00 0.00 0.00 176.54 175.23 1h1l n VAL 69 N -4.72 1.47 -0.07 4.60 0.31 0.45 -4.58 118.33 115.78 1h1l n VAL 69 Ca -0.05 0.10 -0.08 0.00 -0.01 0.00 0.00 64.34 64.30 1h1l n VAL 69 Cb 0.23 -2.26 -0.06 0.00 -0.91 0.00 0.00 33.84 30.85 1h1l n VAL 69 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1h1l h VAL 70 N -1.00 0.66 0.10 2.52 2.07 -1.49 -3.41 116.25 115.70 1h1l h VAL 70 Ca -0.14 -1.57 -0.32 0.00 0.82 0.00 0.00 66.70 65.49 1h1l h VAL 70 Cb 0.86 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1h1l h VAL 70 CO -0.09 0.22 -1.66 -0.26 0.02 0.00 0.00 177.57 175.81 1h1l h PHE 71 N -1.00 0.38 -0.96 1.57 0.04 -1.11 -3.39 116.94 112.47 1h1l h PHE 71 Ca -0.06 -0.28 0.19 0.00 2.80 0.00 0.00 57.97 60.63 1h1l h PHE 71 Cb 0.59 -0.02 -0.18 0.00 2.20 0.00 0.00 35.95 38.54 1h1l h PHE 71 CO 0.05 1.40 -0.24 0.78 -0.60 0.00 0.00 178.31 179.70 1h1l h GLY 72 N 1.88 0.70 2.00 -1.45 0.00 0.27 -0.82 103.07 105.65 1h1l h GLY 72 Ca -0.29 0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1h1l h GLY 72 CO 0.13 -0.37 -0.04 -2.55 0.00 0.00 0.00 176.54 173.71 1h1l h PRO 73 N 0.00 0.00 -6.13 4.80 0.11 -1.79 -3.43 132.00 125.56 1h1l h PRO 73 Ca 0.46 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 66.02 1h1l h PRO 73 Cb 0.71 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 1h1l h PRO 73 CO -0.99 0.04 1.34 0.42 -0.21 0.00 0.00 178.00 178.60 1h1l s ILE 74 N -3.95 3.38 0.28 4.15 1.01 -0.31 -4.27 121.20 121.48 1h1l s ILE 74 Ca -0.02 0.35 0.16 0.00 0.00 0.00 0.00 60.65 61.14 1h1l s ILE 74 Cb 0.11 -3.61 0.10 0.00 0.01 0.00 0.00 42.46 39.07 1h1l s ILE 74 CO 0.52 -0.45 1.76 0.07 0.00 0.00 0.00 174.94 176.84 1h1l h LYS 75 N 14.01 0.00 -0.37 2.79 2.10 -1.56 -3.20 116.57 130.33 1h1l h LYS 75 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 1h1l h LYS 75 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1h1l h LYS 75 CO 1.08 0.41 0.00 -0.40 -2.00 0.00 0.00 179.45 178.53 1h1l n ASP 76 N -3.77 2.70 -4.56 7.07 5.75 -1.26 -1.59 116.55 120.88 1h1l n ASP 76 Ca -0.01 -1.91 -0.30 0.00 -0.01 0.00 0.00 54.79 52.56 1h1l n ASP 76 Cb 0.48 -0.24 -0.10 0.00 -1.03 0.00 0.00 41.12 40.22 1h1l n ASP 76 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1h1l s MET 77 N -1.51 2.12 -0.11 0.11 -1.94 -1.21 0.43 119.30 117.18 1h1l s MET 77 Ca 0.36 -1.02 -0.12 0.00 -1.71 0.00 0.00 55.69 53.20 1h1l s MET 77 Cb 0.20 -2.29 -0.05 0.00 2.01 0.00 0.00 34.83 34.70 1h1l s MET 77 CO 0.27 0.51 0.27 0.00 -0.01 0.00 0.00 175.02 176.06 1h1l s ALA 78 N -1.18 3.70 -0.21 3.03 0.00 -0.53 -4.59 121.76 121.99 1h1l s ALA 78 Ca 0.20 -0.46 -0.04 0.00 0.00 0.00 0.00 51.96 51.66 1h1l s ALA 78 Cb -0.11 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 1h1l s ALA 78 CO 0.13 0.34 -0.03 -1.01 0.00 0.00 0.00 175.76 175.18 1h1l s HIS 79 N -0.34 2.98 -0.28 0.00 3.76 -1.26 -1.52 115.29 118.63 1h1l s HIS 79 Ca 0.17 -0.72 -0.13 0.00 -0.15 0.00 0.00 55.06 54.24 1h1l s HIS 79 Cb -0.14 -2.08 -0.04 0.00 1.11 0.00 0.00 32.58 31.43 1h1l s HIS 79 CO 0.06 -0.40 0.27 0.42 -0.85 0.00 0.00 174.74 174.24 1h1l s ILE 80 N 1.20 5.25 -0.56 0.60 1.01 0.53 -3.96 121.20 125.28 1h1l s ILE 80 Ca 0.03 0.34 -0.24 0.00 0.00 0.00 0.00 60.65 60.77 1h1l s ILE 80 Cb -0.14 -3.61 0.04 0.00 0.01 0.00 0.00 42.46 38.76 1h1l s ILE 80 CO -0.00 0.21 0.96 -0.44 0.00 0.00 0.00 174.94 175.67 1h1l s SER 81 N 1.71 6.34 -0.49 3.58 0.01 -0.07 0.29 113.70 125.06 1h1l s SER 81 Ca 0.10 -0.34 -0.19 0.00 1.31 0.00 0.00 55.95 56.84 1h1l s SER 81 Cb -0.16 -2.45 0.06 0.00 0.21 0.00 0.00 66.02 63.68 1h1l s SER 81 CO 0.11 -1.26 0.59 -2.28 0.41 0.00 0.00 173.24 170.81 1h1l s HIS 82 N 4.04 3.08 -5.00 2.43 2.46 -0.22 -2.87 115.29 119.20 1h1l s HIS 82 Ca 0.31 -0.54 0.00 0.00 0.47 0.00 0.00 55.06 55.30 1h1l s HIS 82 Cb -0.12 -3.45 0.00 0.00 -0.13 0.00 0.00 32.58 28.87 1h1l s HIS 82 CO 0.19 -0.98 0.00 0.41 -2.47 0.00 0.00 174.74 171.89 1h1l n GLY 83 N 5.16 0.13 3.69 1.59 0.00 -1.26 -1.14 105.19 113.37 1h1l n GLY 83 Ca -0.07 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 1h1l n GLY 83 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1h1l s PRO 84 N -2.00 1.23 0.58 1.61 0.02 -1.26 -1.16 135.00 134.02 1h1l s PRO 84 Ca 0.00 1.14 0.33 0.00 0.02 0.00 0.00 61.00 62.49 1h1l s PRO 84 Cb 0.00 -1.78 1.77 0.00 0.02 0.00 0.00 34.50 34.51 1h1l s PRO 84 CO 0.00 -2.35 2.19 -0.24 -0.33 0.00 0.00 177.00 176.27 1h1l h VAL 85 N -1.64 0.38 0.81 3.83 3.04 -1.87 -3.38 116.25 117.41 1h1l h VAL 85 Ca -0.47 -0.26 -0.04 0.00 -1.01 0.00 0.00 66.70 64.92 1h1l h VAL 85 Cb 1.27 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.74 1h1l h VAL 85 CO 0.49 0.05 -0.43 1.23 -1.01 0.00 0.00 177.57 177.90 1h1l h GLY 86 N 0.52 -1.21 0.40 3.17 0.00 -2.00 -3.19 103.07 100.77 1h1l h GLY 86 Ca -0.00 0.47 0.11 0.00 0.00 0.00 0.00 47.33 47.90 1h1l h GLY 86 CO 0.01 -0.43 0.38 0.00 0.00 0.00 0.00 176.54 176.49 1h1l h GLY 88 N 0.61 0.20 0.66 0.00 0.00 -1.84 -2.67 103.07 100.04 1h1l h GLY 88 Ca 0.38 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 1h1l h GLY 88 CO -0.30 0.22 -0.00 -1.61 0.00 0.00 0.00 176.54 174.86 1h1l h GLN 89 N 0.14 0.00 0.00 4.80 5.75 -1.28 -1.86 115.11 122.67 1h1l h GLN 89 Ca -0.01 -0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1h1l h GLN 89 Cb 1.08 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.63 1h1l h GLN 89 CO 0.09 0.34 -0.18 1.88 -2.65 0.00 0.00 178.83 178.31 1h1l h TYR 90 N -0.34 0.00 -0.34 3.99 0.05 -1.20 -2.26 116.97 116.86 1h1l h TYR 90 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1h1l h TYR 90 Cb 0.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.08 1h1l h TYR 90 CO 0.04 0.18 0.00 -1.13 -1.05 0.00 0.00 178.16 176.20 1h1l n SER 91 N -4.27 3.19 -4.61 3.88 3.41 -1.01 -4.78 113.62 109.43 1h1l n SER 91 Ca -0.02 -1.96 -0.43 0.00 -0.26 0.00 0.00 58.87 56.20 1h1l n SER 91 Cb 0.25 -0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 63.95 1h1l n SER 91 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1h1l s ARG 92 N -1.56 3.54 -2.07 4.33 3.52 -0.71 -3.87 118.95 122.12 1h1l s ARG 92 Ca 0.37 1.40 0.00 0.00 -0.13 0.00 0.00 55.73 57.37 1h1l s ARG 92 Cb 0.22 -4.11 0.00 0.00 -1.56 0.00 0.00 34.95 29.50 1h1l s ARG 92 CO 0.31 -1.61 0.00 0.00 -0.81 0.00 0.00 175.30 173.19 1h1l n ALA 93 N 9.37 -0.37 0.09 6.12 0.00 -1.26 -4.85 120.51 129.61 1h1l n ALA 93 Ca 0.20 0.30 -0.09 0.00 0.00 0.00 0.00 53.44 53.85 1h1l n ALA 93 Cb 0.46 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.86 1h1l n ALA 93 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1h1l h GLY 94 N 0.00 0.19 -6.04 0.00 0.00 -1.87 -3.44 103.07 91.92 1h1l h GLY 94 Ca -0.43 -0.36 -0.61 0.00 0.00 0.00 0.00 47.33 45.93 1h1l h GLY 94 CO 0.60 0.32 -0.44 -1.60 0.00 0.00 0.00 176.54 175.41 1h1l s ARG 95 N -3.11 4.06 -1.51 4.80 3.52 -1.26 -4.99 118.95 120.45 1h1l s ARG 95 Ca -0.02 -0.12 -0.09 0.00 -0.13 0.00 0.00 55.73 55.37 1h1l s ARG 95 Cb 0.10 -3.37 -0.01 0.00 -1.56 0.00 0.00 34.95 30.11 1h1l s ARG 95 CO 0.83 0.39 2.72 0.54 -0.81 0.00 0.00 175.30 178.97 1h1l n ARG 96 N 3.19 3.98 -3.13 5.12 1.74 -1.26 -4.83 116.66 121.47 1h1l n ARG 96 Ca -0.16 -2.67 -0.45 0.00 -0.77 0.00 0.00 57.85 53.80 1h1l n ARG 96 Cb 0.53 -2.77 -0.02 0.00 -1.02 0.00 0.00 32.46 29.18 1h1l n ARG 96 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1h1l s ASN 97 N 1.57 6.78 0.45 0.55 6.03 -1.26 -1.68 114.94 127.38 1h1l s ASN 97 Ca 0.63 -2.51 -0.24 0.00 -1.03 0.00 0.00 52.86 49.71 1h1l s ASN 97 Cb 0.18 -2.31 -0.09 0.00 -3.03 0.00 0.00 41.25 36.00 1h1l s ASN 97 CO -0.07 -0.77 1.17 -1.22 -2.03 0.00 0.00 177.10 174.18 1h1l n TYR 98 N 5.10 1.75 -3.95 1.54 4.02 -0.73 -4.72 117.16 120.16 1h1l n TYR 98 Ca 0.21 0.51 -0.09 0.00 -0.01 0.00 0.00 57.90 58.51 1h1l n TYR 98 Cb 0.47 -2.31 -0.05 0.00 -0.02 0.00 0.00 39.34 37.43 1h1l n TYR 98 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1h1l s TYR 99 N -1.26 0.29 0.06 -0.72 1.13 -1.26 -3.21 117.35 112.38 1h1l s TYR 99 Ca 0.64 -0.65 0.07 0.00 -1.41 0.00 0.00 57.07 55.72 1h1l s TYR 99 Cb -0.51 0.17 -0.04 0.00 -1.10 0.00 0.00 41.96 40.49 1h1l s TYR 99 CO 0.56 -0.92 -0.15 0.95 -2.51 0.00 0.00 175.55 173.48 1h1l s THR 100 N -3.98 3.05 0.00 -3.49 -4.23 -1.26 -5.07 115.64 100.65 1h1l s THR 100 Ca 0.19 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.51 1h1l s THR 100 Cb 0.00 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1h1l s THR 100 CO 0.05 0.26 0.00 0.61 -0.54 0.00 0.00 174.62 175.00 1h1l n GLY 101 N 1.25 0.05 3.26 3.99 0.00 -1.26 -5.00 105.19 107.49 1h1l n GLY 101 Ca -0.15 -1.27 -0.44 0.00 0.00 0.00 0.00 46.02 44.15 1h1l n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h1l s VAL 102 N -1.98 4.94 0.11 1.61 1.01 -1.26 -4.96 120.40 119.86 1h1l s VAL 102 Ca 0.00 -2.17 -0.35 0.00 0.00 0.00 0.00 61.98 59.46 1h1l s VAL 102 Cb 0.00 -4.13 -0.15 0.00 0.00 0.00 0.00 36.38 32.09 1h1l s VAL 102 CO 0.00 -0.91 1.47 -0.24 0.00 0.00 0.00 175.10 175.42 1h1l n SER 103 N 4.40 2.37 0.00 3.32 2.88 -1.26 -1.58 113.62 123.76 1h1l n SER 103 Ca 0.02 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1h1l n SER 103 Cb 0.43 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 1h1l n SER 103 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1h1l n GLY 104 N 3.01 1.08 1.07 0.46 0.00 -0.11 -4.82 105.19 105.89 1h1l n GLY 104 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1h1l n GLY 104 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1h1l n VAL 105 N -2.00 1.17 0.01 1.61 0.31 -0.62 -4.92 118.33 113.91 1h1l n VAL 105 Ca 0.00 0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.72 1h1l n VAL 105 Cb 0.00 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 1h1l n VAL 105 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1h1l n ASP 106 N -3.48 1.15 -3.78 4.52 5.68 -0.80 -4.31 116.55 115.54 1h1l n ASP 106 Ca 0.00 -1.13 -0.13 0.00 -0.50 0.00 0.00 54.79 53.03 1h1l n ASP 106 Cb 0.02 -0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 39.88 1h1l n ASP 106 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1h1l s SER 107 N -0.15 -0.27 -0.02 -1.12 0.01 -1.11 -4.47 113.70 106.57 1h1l s SER 107 Ca 0.01 0.51 0.03 0.00 1.31 0.00 0.00 55.95 57.81 1h1l s SER 107 Cb 0.00 0.51 0.05 0.00 0.21 0.00 0.00 66.02 66.79 1h1l s SER 107 CO 0.01 -0.10 0.98 0.49 0.41 0.00 0.00 173.24 175.03 1h1l n PHE 108 N 3.10 0.00 0.04 2.43 3.72 -0.62 -0.94 117.46 125.19 1h1l n PHE 108 Ca -0.14 -0.19 -0.03 0.00 -0.05 0.00 0.00 57.45 57.03 1h1l n PHE 108 Cb 0.58 -0.06 0.20 0.00 -0.94 0.00 0.00 39.48 39.25 1h1l n PHE 108 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1h1l h GLY 109 N 0.00 0.45 -1.65 1.37 0.00 -1.86 -2.72 103.07 98.66 1h1l h GLY 109 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1h1l h GLY 109 CO 0.00 0.36 0.00 -1.30 0.00 0.00 0.00 176.54 175.60 1h1l n THR 110 N -4.08 0.39 -3.31 4.70 -2.24 -1.26 -4.68 114.28 103.80 1h1l n THR 110 Ca -0.01 -0.57 -0.33 0.00 -2.27 0.00 0.00 64.05 60.87 1h1l n THR 110 Cb 0.44 0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 69.29 1h1l n THR 110 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1h1l s LEU 111 N -1.47 4.20 -0.37 3.22 1.02 -1.03 -4.76 118.68 119.48 1h1l s LEU 111 Ca 0.35 1.09 -0.06 0.00 0.02 0.00 0.00 54.13 55.53 1h1l s LEU 111 Cb 0.20 -3.67 0.07 0.00 0.02 0.00 0.00 46.19 42.81 1h1l s LEU 111 CO 0.28 -0.05 0.16 0.21 0.02 0.00 0.00 176.35 176.97 1h1l s ASN 112 N -2.12 5.37 -0.08 2.29 3.04 -1.26 -4.97 114.94 117.20 1h1l s ASN 112 Ca 0.46 -1.44 -0.16 0.00 0.04 0.00 0.00 52.86 51.77 1h1l s ASN 112 Cb -0.12 -1.88 -0.05 0.00 -1.54 0.00 0.00 41.25 37.65 1h1l s ASN 112 CO 0.20 -0.43 0.40 -0.36 -3.04 0.00 0.00 177.10 173.87 1h1l s PHE 113 N 1.35 3.59 0.08 0.43 0.08 -1.25 -5.03 117.98 117.22 1h1l s PHE 113 Ca 0.01 0.85 -0.12 0.00 0.12 0.00 0.00 56.93 57.79 1h1l s PHE 113 Cb -0.21 -2.39 0.02 0.00 -0.57 0.00 0.00 43.02 39.86 1h1l s PHE 113 CO 0.01 0.38 0.29 -0.08 -0.10 0.00 0.00 175.22 175.72 1h1l s THR 114 N -0.10 0.10 -1.64 0.64 -1.32 -1.26 -0.89 115.64 111.17 1h1l s THR 114 Ca 0.23 -0.83 0.21 0.00 -1.21 0.00 0.00 61.69 60.09 1h1l s THR 114 Cb -0.15 -1.14 0.69 0.00 -1.51 0.00 0.00 72.50 70.40 1h1l s THR 114 CO 0.10 -0.46 1.59 -1.54 -2.21 0.00 0.00 174.62 172.10 1h1l n SER 115 N 0.15 4.35 -3.93 8.08 3.41 -1.14 -4.94 113.62 119.60 1h1l n SER 115 Ca -0.17 -2.19 -0.27 0.00 -0.26 0.00 0.00 58.87 55.98 1h1l n SER 115 Cb 0.62 -0.54 0.01 0.00 -0.26 0.00 0.00 64.21 64.04 1h1l n SER 115 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1h1l n ASP 116 N 1.46 -2.26 -4.64 4.04 2.03 -1.06 -4.72 116.55 111.40 1h1l n ASP 116 Ca 0.26 -0.76 -0.52 0.00 0.52 0.00 0.00 54.79 54.28 1h1l n ASP 116 Cb 0.75 -0.91 -0.06 0.00 -0.72 0.00 0.00 41.12 40.18 1h1l n ASP 116 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1h1l n PHE 117 N -3.33 1.82 -3.70 -0.67 3.01 -0.31 -4.80 117.46 109.46 1h1l n PHE 117 Ca -0.07 0.51 -0.23 0.00 1.01 0.00 0.00 57.45 58.68 1h1l n PHE 117 Cb 0.32 -2.42 -0.03 0.00 -0.01 0.00 0.00 39.48 37.35 1h1l n PHE 117 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1h1l s GLN 118 N 1.55 2.41 0.47 -1.08 -1.52 -1.26 -4.56 119.66 115.66 1h1l s GLN 118 Ca 0.88 -1.71 0.23 0.00 -1.95 0.00 0.00 55.36 52.80 1h1l s GLN 118 Cb -0.92 -2.26 1.25 0.00 -0.22 0.00 0.00 33.01 30.85 1h1l s GLN 118 CO 0.50 -0.32 1.88 1.49 -0.25 0.00 0.00 175.29 178.59 1h1l h GLU 119 N 0.98 0.23 -0.49 2.91 4.81 -2.00 -0.76 114.58 120.26 1h1l h GLU 119 Ca -0.40 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.89 1h1l h GLU 119 Cb 1.27 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 1h1l h GLU 119 CO 0.58 0.15 0.33 0.00 -0.73 0.00 0.00 179.01 179.34 1h1l h ARG 120 N 0.23 0.35 -0.00 1.92 3.08 -1.99 -0.91 114.38 117.07 1h1l h ARG 120 Ca 0.44 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 60.31 1h1l h ARG 120 Cb 1.35 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.30 1h1l h ARG 120 CO -0.11 0.23 -0.77 -0.44 -1.07 0.00 0.00 179.97 177.81 1h1l h ASP 121 N 0.36 0.01 -0.12 7.04 3.32 -1.39 -0.65 116.42 124.98 1h1l h ASP 121 Ca 0.22 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 57.03 1h1l h ASP 121 Cb 0.40 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.96 1h1l h ASP 121 CO -0.05 0.78 -0.83 0.40 -1.72 0.00 0.00 179.24 177.82 1h1l h ILE 122 N 0.00 1.28 -0.10 0.35 1.08 -1.28 0.16 117.51 119.01 1h1l h ILE 122 Ca -0.01 -2.02 -0.07 0.00 -0.39 0.00 0.00 64.86 62.36 1h1l h ILE 122 Cb 1.37 2.08 0.00 0.00 -3.07 0.00 0.00 36.82 37.20 1h1l h ILE 122 CO 0.10 0.64 -0.22 0.58 -0.69 0.00 0.00 178.15 178.56 1h1l h VAL 123 N 0.49 1.40 -0.02 1.67 2.07 -0.98 -3.36 116.25 117.53 1h1l h VAL 123 Ca -0.07 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 65.93 1h1l h VAL 123 Cb 1.46 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 1h1l h VAL 123 CO 0.17 0.44 -0.02 0.49 0.02 0.00 0.00 177.57 178.67 1h1l n PHE 124 N -4.51 0.00 0.00 1.57 3.72 -0.27 -5.09 117.46 112.88 1h1l n PHE 124 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1h1l n PHE 124 Cb 0.43 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 1h1l n PHE 124 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h1l n GLY 125 N 0.76 -0.50 0.50 1.37 0.00 0.56 -4.86 105.19 103.03 1h1l n GLY 125 Ca 0.08 -1.68 0.05 0.00 0.00 0.00 0.00 46.02 44.46 1h1l n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1l n GLY 126 N -0.38 3.02 0.15 -0.02 0.00 -1.24 -4.63 105.19 102.09 1h1l n GLY 126 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 46.02 45.59 1h1l n GLY 126 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1h1l h ASP 127 N 1.48 0.16 -0.40 1.61 3.32 -1.94 0.06 116.42 120.72 1h1l h ASP 127 Ca 0.00 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 1h1l h ASP 127 Cb 0.76 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1h1l h ASP 127 CO 0.02 0.76 -0.17 0.11 -1.72 0.00 0.00 179.24 178.25 1h1l h LYS 128 N 0.10 0.82 -0.23 3.56 1.57 -1.95 -1.90 116.57 118.53 1h1l h LYS 128 Ca -0.01 -0.35 0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1h1l h LYS 128 Cb 1.16 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 1h1l h LYS 128 CO 0.09 0.98 0.10 -0.22 -0.57 0.00 0.00 179.45 179.83 1h1l h LYS 129 N 0.63 0.21 -0.50 3.15 3.64 -1.80 -2.00 116.57 119.90 1h1l h LYS 129 Ca 0.09 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1h1l h LYS 129 Cb 0.72 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1h1l h LYS 129 CO 0.05 0.14 0.32 1.25 -2.27 0.00 0.00 179.45 178.94 1h1l h LEU 130 N 0.22 0.53 -0.23 5.20 5.85 -0.86 0.30 115.31 126.31 1h1l h LEU 130 Ca 0.10 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.86 1h1l h LEU 130 Cb 0.05 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1h1l h LEU 130 CO -0.08 0.38 -0.08 -1.28 -0.34 0.00 0.00 178.44 177.03 1h1l h SER 131 N 0.64 -0.28 -0.75 1.25 0.87 -1.14 -0.65 113.55 113.49 1h1l h SER 131 Ca 0.20 0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.84 1h1l h SER 131 Cb -0.02 0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 1h1l h SER 131 CO -0.07 -0.10 0.50 0.50 -0.53 0.00 0.00 176.83 177.12 1h1l h LYS 132 N -0.03 0.98 -0.43 2.24 1.63 -0.92 -2.64 116.57 117.40 1h1l h LYS 132 Ca 0.12 -0.06 0.08 0.00 -0.85 0.00 0.00 60.65 59.93 1h1l h LYS 132 Cb 0.21 -0.22 -0.07 0.00 -0.60 0.00 0.00 32.23 31.55 1h1l h LYS 132 CO -0.25 0.65 0.03 1.25 -3.45 0.00 0.00 179.45 177.67 1h1l h LEU 133 N 1.01 -0.12 -1.07 5.20 6.46 -0.58 -0.31 115.31 125.91 1h1l h LEU 133 Ca 0.28 0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 58.09 1h1l h LEU 133 Cb -0.10 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 39.95 1h1l h LEU 133 CO -0.07 -0.03 0.22 0.40 -0.62 0.00 0.00 178.44 178.35 1h1l h ILE 134 N 0.14 1.22 -0.47 4.05 2.04 -0.89 -0.60 117.51 123.00 1h1l h ILE 134 Ca 0.21 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1h1l h ILE 134 Cb 0.30 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1h1l h ILE 134 CO -0.33 0.28 0.25 -0.33 0.00 0.00 0.00 178.15 178.02 1h1l h GLU 135 N 0.87 0.66 -0.56 2.37 5.08 -1.00 -1.85 114.58 120.15 1h1l h GLU 135 Ca 0.20 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 1h1l h GLU 135 Cb 0.20 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1h1l h GLU 135 CO -0.02 0.52 -0.07 0.93 -1.00 0.00 0.00 179.01 179.38 1h1l h GLU 136 N 0.62 1.02 -0.94 2.33 5.08 -0.73 -2.70 114.58 119.26 1h1l h GLU 136 Ca 0.16 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1h1l h GLU 136 Cb 0.06 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 1h1l h GLU 136 CO -0.03 1.04 0.62 1.98 -1.00 0.00 0.00 179.01 181.62 1h1l h MET 137 N 0.91 1.19 -0.50 2.33 4.05 -0.93 -1.16 114.93 120.83 1h1l h MET 137 Ca 0.15 -0.07 -0.12 0.00 -0.28 0.00 0.00 59.70 59.38 1h1l h MET 137 Cb 0.62 -0.27 -0.02 0.00 -0.80 0.00 0.00 31.60 31.14 1h1l h MET 137 CO 0.04 0.79 -0.16 1.49 0.23 0.00 0.00 176.91 179.30 1h1l h GLU 138 N 1.23 0.98 0.11 0.39 4.57 -1.15 0.19 114.58 120.89 1h1l h GLU 138 Ca 0.36 -0.39 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1h1l h GLU 138 Cb -0.07 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1h1l h GLU 138 CO -0.10 1.06 -0.05 1.25 -1.18 0.00 0.00 179.01 179.99 1h1l h LEU 139 N 0.86 -0.12 0.00 1.64 5.85 -1.18 -3.23 115.31 119.13 1h1l h LEU 139 Ca 0.12 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1h1l h LEU 139 Cb 0.73 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1h1l h LEU 139 CO 0.06 0.05 -0.48 -0.07 -0.34 0.00 0.00 178.44 177.65 1h1l h LEU 140 N -0.29 0.00 -6.18 2.25 3.38 -0.93 -3.38 115.31 110.16 1h1l h LEU 140 Ca -0.01 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.37 1h1l h LEU 140 Cb 0.24 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.59 1h1l h LEU 140 CO 0.02 0.15 -0.88 0.49 0.09 0.00 0.00 178.44 178.31 1h1l n PHE 141 N -3.00 1.17 0.26 1.13 3.72 0.63 -4.98 117.46 116.40 1h1l n PHE 141 Ca 0.01 -3.79 0.14 0.00 -0.05 0.00 0.00 57.45 53.77 1h1l n PHE 141 Cb 0.60 -0.37 0.58 0.00 -0.94 0.00 0.00 39.48 39.35 1h1l n PHE 141 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1h1l h PRO 142 N 4.34 0.00 -0.07 -1.08 0.13 -1.74 -2.79 132.00 130.78 1h1l h PRO 142 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1h1l h PRO 142 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1h1l h PRO 142 CO 0.59 0.08 0.00 1.28 -0.23 0.00 0.00 178.00 179.73 1h1l n LEU 143 N -3.21 1.44 -4.55 1.56 4.77 -1.26 -4.90 117.00 110.85 1h1l n LEU 143 Ca 0.01 -0.53 -0.36 0.00 -0.03 0.00 0.00 56.01 55.10 1h1l n LEU 143 Cb 0.36 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.49 1h1l n LEU 143 CO 0.30 0.27 0.32 0.35 -1.33 0.00 0.00 177.39 177.29 1h1l n THR 144 N 0.14 2.14 0.02 -5.08 -2.24 -1.06 -4.87 114.28 103.33 1h1l n THR 144 Ca 0.18 -0.36 0.11 0.00 -2.27 0.00 0.00 64.05 61.71 1h1l n THR 144 Cb 0.32 -0.93 -0.16 0.00 -2.10 0.00 0.00 70.33 67.46 1h1l n THR 144 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1h1l n LYS 145 N -1.49 0.63 -3.65 -0.78 4.76 0.17 -5.01 118.16 112.79 1h1l n LYS 145 Ca 0.11 -0.19 -0.03 0.00 -2.87 0.00 0.00 58.31 55.34 1h1l n LYS 145 Cb 0.50 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.17 1h1l n LYS 145 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1h1l s GLY 146 N -4.40 -0.34 -0.02 0.72 0.00 -1.24 -4.31 107.32 97.74 1h1l s GLY 146 Ca -0.07 0.65 0.01 0.00 0.00 0.00 0.00 44.72 45.31 1h1l s GLY 146 CO 0.88 0.17 -0.01 -0.42 0.00 0.00 0.00 173.10 173.71 1h1l s ILE 147 N -2.88 0.23 0.13 0.90 1.01 -0.62 -1.46 121.20 118.51 1h1l s ILE 147 Ca 0.11 -0.00 0.09 0.00 0.00 0.00 0.00 60.65 60.85 1h1l s ILE 147 Cb 0.01 -0.28 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 1h1l s ILE 147 CO -0.03 0.13 -0.17 0.42 0.00 0.00 0.00 174.94 175.29 1h1l s THR 148 N 0.67 2.87 -0.31 2.92 -4.23 -0.58 -0.52 115.64 116.46 1h1l s THR 148 Ca -0.07 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1h1l s THR 148 Cb -0.10 -2.33 0.07 0.00 1.34 0.00 0.00 72.50 71.48 1h1l s THR 148 CO -0.01 0.07 -0.00 -0.63 -0.54 0.00 0.00 174.62 173.50 1h1l s ILE 149 N -1.23 2.66 -0.36 2.99 1.01 0.09 -0.35 121.20 126.01 1h1l s ILE 149 Ca 0.19 -1.70 -0.17 0.00 0.00 0.00 0.00 60.65 58.97 1h1l s ILE 149 Cb -0.10 -2.65 -0.00 0.00 0.01 0.00 0.00 42.46 39.72 1h1l s ILE 149 CO 0.11 -0.23 0.45 -1.10 0.00 0.00 0.00 174.94 174.16 1h1l s GLN 150 N 1.14 3.50 0.21 2.79 -1.52 0.14 -0.98 119.66 124.95 1h1l s GLN 150 Ca -0.02 -0.36 -0.30 0.00 -1.95 0.00 0.00 55.36 52.73 1h1l s GLN 150 Cb -0.20 -3.84 -0.08 0.00 -0.22 0.00 0.00 33.01 28.67 1h1l s GLN 150 CO -0.04 -0.64 1.13 -1.12 -0.25 0.00 0.00 175.29 174.37 1h1l s SER 151 N 1.77 7.21 0.32 5.90 0.01 -0.75 -1.06 113.70 127.09 1h1l s SER 151 Ca 0.15 2.20 0.07 0.00 1.31 0.00 0.00 55.95 59.68 1h1l s SER 151 Cb -0.16 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.43 1h1l s SER 151 CO 0.13 -0.24 0.30 -1.61 0.41 0.00 0.00 173.24 172.22 1h1l s GLU 152 N -0.70 2.83 0.09 12.44 2.02 -0.29 -2.79 118.70 132.29 1h1l s GLU 152 Ca 0.49 -1.21 -0.14 0.00 0.02 0.00 0.00 54.97 54.13 1h1l s GLU 152 Cb -0.31 -2.54 -0.01 0.00 0.10 0.00 0.00 34.13 31.37 1h1l s GLU 152 CO 0.38 0.15 0.78 0.00 0.02 0.00 0.00 175.26 176.59 1h1l h PRO 154 N 0.00 0.00 0.24 0.00 0.11 -1.95 -3.31 132.00 127.09 1h1l h PRO 154 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1h1l h PRO 154 Cb 0.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 1h1l h PRO 154 CO -0.48 0.08 -0.23 0.28 -0.21 0.00 0.00 178.00 177.44 1h1l h VAL 155 N 0.00 0.50 -0.33 3.15 2.07 -1.66 -2.06 116.25 117.93 1h1l h VAL 155 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1h1l h VAL 155 Cb 0.26 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1h1l h VAL 155 CO 0.01 0.00 0.11 1.23 0.02 0.00 0.00 177.57 178.94 1h1l h GLY 156 N -0.50 0.55 2.00 2.17 0.00 -1.77 -2.75 103.07 102.77 1h1l h GLY 156 Ca -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1h1l h GLY 156 CO -0.04 0.30 -0.03 1.41 0.00 0.00 0.00 176.54 178.18 1h1l h LEU 157 N 0.39 0.00 -0.40 3.11 3.38 -1.60 -1.32 115.31 118.87 1h1l h LEU 157 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1h1l h LEU 157 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1h1l h LEU 157 CO -0.01 0.03 -0.68 2.30 0.09 0.00 0.00 178.44 180.17 1h1l n ILE 158 N -3.33 0.00 -0.27 1.22 -5.35 -0.79 -4.95 119.36 105.88 1h1l n ILE 158 Ca -0.02 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 1h1l n ILE 158 Cb 0.15 0.94 0.00 0.00 -1.74 0.00 0.00 39.64 38.99 1h1l n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1h1l n GLY 159 N 1.46 1.11 3.79 3.28 0.00 -0.50 -4.93 105.19 109.40 1h1l n GLY 159 Ca 0.07 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1h1l n GLY 159 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h1l s ASP 160 N -2.21 5.97 -0.72 1.61 1.11 -1.04 -4.99 116.67 116.39 1h1l s ASP 160 Ca 0.00 1.99 0.03 0.00 0.18 0.00 0.00 52.55 54.75 1h1l s ASP 160 Cb 0.00 -2.56 0.18 0.00 1.07 0.00 0.00 42.92 41.61 1h1l s ASP 160 CO 0.00 -1.04 0.53 -0.62 1.18 0.00 0.00 175.17 175.22 1h1l s ASP 161 N -2.12 5.05 0.55 0.27 2.15 -1.26 -4.87 116.67 116.44 1h1l s ASP 161 Ca 0.68 -3.70 0.33 0.00 0.43 0.00 0.00 52.55 50.29 1h1l s ASP 161 Cb -0.19 -1.71 1.49 0.00 -0.30 0.00 0.00 42.92 42.22 1h1l s ASP 161 CO 0.27 -0.13 2.04 0.16 -0.17 0.00 0.00 175.17 177.34 1h1l h ILE 162 N 4.48 0.19 -0.24 4.11 3.07 -1.97 -2.93 117.51 124.22 1h1l h ILE 162 Ca 0.12 -0.53 -0.12 0.00 1.55 0.00 0.00 64.86 65.88 1h1l h ILE 162 Cb 0.79 1.44 -0.01 0.00 -0.27 0.00 0.00 36.82 38.76 1h1l h ILE 162 CO 0.74 0.06 -0.35 0.28 -1.05 0.00 0.00 178.15 177.83 1h1l h SER 163 N 0.00 0.53 -0.26 2.16 0.02 -1.96 0.11 113.55 114.14 1h1l h SER 163 Ca -0.00 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.70 1h1l h SER 163 Cb 0.43 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1h1l h SER 163 CO 0.01 0.84 0.02 0.00 -1.14 0.00 0.00 176.83 176.56 1h1l h ALA 164 N 1.20 0.35 -0.31 3.77 0.00 -1.95 0.46 119.26 122.78 1h1l h ALA 164 Ca 0.05 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1h1l h ALA 164 Cb 0.81 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1h1l h ALA 164 CO 0.07 0.06 0.13 0.28 0.00 0.00 0.00 179.25 179.79 1h1l h VAL 165 N 0.24 0.96 -0.08 0.00 2.07 -1.50 0.29 116.25 118.23 1h1l h VAL 165 Ca 0.08 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1h1l h VAL 165 Cb 0.37 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1h1l h VAL 165 CO 0.01 0.05 -0.00 0.00 0.02 0.00 0.00 177.57 177.65 1h1l h ALA 166 N 1.17 0.06 -0.26 1.67 0.00 -0.47 0.27 119.26 121.70 1h1l h ALA 166 Ca 0.13 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1h1l h ALA 166 Cb 0.07 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1h1l h ALA 166 CO -0.11 -0.47 0.10 -0.91 0.00 0.00 0.00 179.25 177.86 1h1l h ASN 167 N 0.02 0.12 -0.31 0.00 2.35 -0.56 -1.34 115.58 115.87 1h1l h ASN 167 Ca 0.04 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1h1l h ASN 167 Cb 0.05 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1h1l h ASN 167 CO -0.07 0.11 0.20 0.00 -1.65 0.00 0.00 177.43 176.02 1h1l h ALA 168 N 1.16 0.39 -0.35 -0.83 0.00 0.16 -3.09 119.26 116.69 1h1l h ALA 168 Ca 0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1h1l h ALA 168 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1h1l h ALA 168 CO -0.11 -0.14 0.04 0.77 0.00 0.00 0.00 179.25 179.82 1h1l h SER 169 N 0.42 0.57 -0.98 0.00 0.02 -0.27 -2.85 113.55 110.46 1h1l h SER 169 Ca 0.11 -0.27 0.17 0.00 -0.84 0.00 0.00 61.79 60.96 1h1l h SER 169 Cb -0.04 -0.15 -0.09 0.00 0.14 0.00 0.00 62.40 62.25 1h1l h SER 169 CO -0.02 0.70 0.61 -1.28 -1.14 0.00 0.00 176.83 175.70 1h1l h SER 170 N 0.42 0.74 -0.07 3.07 0.87 -1.29 0.44 113.55 117.73 1h1l h SER 170 Ca 0.10 0.07 -0.18 0.00 -1.23 0.00 0.00 61.79 60.56 1h1l h SER 170 Cb 0.38 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1h1l h SER 170 CO 0.01 0.31 -0.58 0.11 -0.53 0.00 0.00 176.83 176.15 1h1l h LYS 171 N 0.74 0.67 -0.07 2.24 1.57 -1.50 0.60 116.57 120.82 1h1l h LYS 171 Ca 0.53 -0.44 -0.22 0.00 -1.87 0.00 0.00 60.65 58.65 1h1l h LYS 171 Cb 0.85 0.06 0.01 0.00 0.08 0.00 0.00 32.23 33.22 1h1l h LYS 171 CO -0.30 1.06 -0.83 0.00 -0.57 0.00 0.00 179.45 178.80 1h1l h ALA 172 N 0.84 0.39 0.00 3.86 0.00 -1.03 -3.25 119.26 120.08 1h1l h ALA 172 Ca 0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 54.91 54.15 1h1l h ALA 172 Cb 1.16 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1h1l h ALA 172 CO 0.12 0.74 -0.91 -0.07 0.00 0.00 0.00 179.25 179.13 1h1l h LEU 173 N 0.37 0.00 -1.15 0.00 4.07 -0.10 -3.49 115.31 115.01 1h1l h LEU 173 Ca -0.06 0.00 -0.39 0.00 0.08 0.00 0.00 57.88 57.51 1h1l h LEU 173 Cb 1.45 0.00 0.12 0.00 1.08 0.00 0.00 40.66 43.31 1h1l h LEU 173 CO 0.16 0.49 -0.73 -0.67 -1.08 0.00 0.00 178.44 176.61 1h1l n ASP 174 N -3.05 -4.64 -3.73 -0.43 2.03 0.21 -5.00 116.55 101.94 1h1l n ASP 174 Ca -0.03 -0.61 -0.14 0.00 0.52 0.00 0.00 54.79 54.53 1h1l n ASP 174 Cb 0.76 -4.85 -0.09 0.00 -0.72 0.00 0.00 41.12 36.22 1h1l n ASP 174 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1h1l s LYS 175 N -6.07 0.66 0.15 -0.67 1.02 -1.20 -5.06 119.74 108.56 1h1l s LYS 175 Ca 0.40 0.01 -0.34 0.00 0.02 0.00 0.00 55.97 56.05 1h1l s LYS 175 Cb -0.18 0.30 -0.14 0.00 -0.52 0.00 0.00 37.83 37.29 1h1l s LYS 175 CO 0.75 -0.17 1.61 -2.30 -0.92 0.00 0.00 175.35 174.32 1h1l n PRO 176 N 1.59 2.21 -3.91 -1.68 -0.02 -1.26 -4.44 135.00 127.49 1h1l n PRO 176 Ca -0.20 0.80 -0.30 0.00 -2.02 0.00 0.00 63.50 61.78 1h1l n PRO 176 Cb 0.56 -2.58 -0.16 0.00 -0.02 0.00 0.00 33.50 31.31 1h1l n PRO 176 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1h1l s VAL 177 N 1.13 1.43 -0.21 -1.45 1.01 -1.26 -1.58 120.40 119.47 1h1l s VAL 177 Ca 0.79 -1.22 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 1h1l s VAL 177 Cb -0.66 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1h1l s VAL 177 CO 0.38 -0.16 0.02 -0.63 0.00 0.00 0.00 175.10 174.71 1h1l s ILE 178 N 1.43 4.13 -0.20 2.22 -1.09 0.32 -4.67 121.20 123.34 1h1l s ILE 178 Ca -0.04 -0.25 -0.15 0.00 -2.23 0.00 0.00 60.65 57.98 1h1l s ILE 178 Cb -0.19 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.77 1h1l s ILE 178 CO -0.07 0.41 0.37 -2.16 -1.23 0.00 0.00 174.94 172.26 1h1l s PRO 179 N 1.09 4.18 -0.16 2.79 0.04 -1.26 -0.73 135.00 140.95 1h1l s PRO 179 Ca 0.03 0.16 0.01 0.00 0.04 0.00 0.00 61.00 61.24 1h1l s PRO 179 Cb -0.14 -3.52 0.01 0.00 0.04 0.00 0.00 34.50 30.89 1h1l s PRO 179 CO 0.02 0.01 -0.19 0.08 0.04 0.00 0.00 177.00 176.97 1h1l s VAL 180 N 1.16 2.27 -1.16 -0.36 1.01 -0.15 -4.92 120.40 118.24 1h1l s VAL 180 Ca 0.18 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 1h1l s VAL 180 Cb -0.14 -1.94 0.24 0.00 0.00 0.00 0.00 36.38 34.53 1h1l s VAL 180 CO 0.07 0.53 1.82 0.54 0.00 0.00 0.00 175.10 178.06 1h1l n ARG 181 N 4.32 4.50 -1.32 2.72 1.74 -1.26 -1.81 116.66 125.54 1h1l n ARG 181 Ca -0.20 -4.12 -0.28 0.00 -0.77 0.00 0.00 57.85 52.48 1h1l n ARG 181 Cb 0.51 -2.63 0.11 0.00 -1.02 0.00 0.00 32.46 29.43 1h1l n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1h1l n GLU 183 N -0.99 1.33 0.23 0.00 4.71 -1.12 -1.38 120.64 123.42 1h1l n GLU 183 Ca 0.57 0.47 0.15 0.00 -0.01 0.00 0.00 57.16 58.34 1h1l n GLU 183 Cb 1.02 -1.93 0.52 0.00 -1.01 0.00 0.00 31.44 30.04 1h1l n GLU 183 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1h1l h GLY 184 N 1.71 0.00 2.00 0.62 0.00 -1.86 -0.22 103.07 105.33 1h1l h GLY 184 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1h1l h GLY 184 CO 0.58 0.00 0.00 1.97 0.00 0.00 0.00 176.54 179.09 1h1l n PHE 185 N -2.88 0.90 -2.52 5.60 1.16 -1.26 -3.84 117.46 114.62 1h1l n PHE 185 Ca 0.02 0.27 -0.38 0.00 -1.87 0.00 0.00 57.45 55.50 1h1l n PHE 185 Cb 0.35 -0.95 -0.04 0.00 -1.61 0.00 0.00 39.48 37.23 1h1l n PHE 185 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1h1l s ARG 186 N -3.13 4.32 1.88 3.97 0.52 -0.09 -4.80 118.95 121.62 1h1l s ARG 186 Ca 0.10 1.60 0.00 0.00 -0.52 0.00 0.00 55.73 56.91 1h1l s ARG 186 Cb 0.12 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.84 1h1l s ARG 186 CO 0.57 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 176.27 1h1l n GLY 187 N 0.63 -1.23 0.00 -3.53 0.00 -1.26 -4.20 105.19 95.60 1h1l n GLY 187 Ca 0.03 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1h1l n GLY 187 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1h1l n VAL 188 N -0.18 0.00 -3.24 1.61 0.24 -1.26 -5.02 118.33 110.48 1h1l n VAL 188 Ca 0.00 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1h1l n VAL 188 Cb 0.00 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.57 1h1l n VAL 188 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1h1l n SER 189 N -0.30 0.00 0.15 -1.34 3.41 -1.26 -4.58 113.62 109.70 1h1l n SER 189 Ca 0.00 -0.53 0.05 0.00 -0.26 0.00 0.00 58.87 58.13 1h1l n SER 189 Cb 0.05 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.48 1h1l n SER 189 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1h1l h GLN 190 N 0.00 0.20 -0.91 4.33 7.50 -1.64 -3.13 115.11 121.47 1h1l h GLN 190 Ca 0.00 -0.03 0.10 0.00 0.50 0.00 0.00 58.65 59.23 1h1l h GLN 190 Cb 0.00 -0.04 -0.07 0.00 0.05 0.00 0.00 27.48 27.42 1h1l h GLN 190 CO 0.00 0.24 0.59 1.03 -1.50 0.00 0.00 178.83 179.19 1h1l h SER 191 N 0.20 0.82 0.94 1.46 0.87 -1.87 -1.02 113.55 114.96 1h1l h SER 191 Ca 0.05 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1h1l h SER 191 Cb 0.17 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1h1l h SER 191 CO 0.00 0.47 -0.15 0.25 -0.53 0.00 0.00 176.83 176.87 1h1l h LEU 192 N 0.89 0.00 -0.64 2.23 5.85 -1.91 -1.37 115.31 120.36 1h1l h LEU 192 Ca 0.43 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 59.01 1h1l h LEU 192 Cb 0.44 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1h1l h LEU 192 CO -0.19 0.15 -0.45 1.23 -0.34 0.00 0.00 178.44 178.83 1h1l h GLY 193 N 2.04 0.58 0.85 3.75 0.00 -1.33 -0.74 103.07 108.22 1h1l h GLY 193 Ca -0.00 -0.60 0.01 0.00 0.00 0.00 0.00 47.33 46.73 1h1l h GLY 193 CO 0.02 0.54 -0.08 0.45 0.00 0.00 0.00 176.54 177.47 1h1l h HIS 194 N 0.43 -0.21 -0.06 5.60 3.86 -0.97 -0.53 115.15 123.27 1h1l h HIS 194 Ca 0.03 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1h1l h HIS 194 Cb 0.96 0.08 -0.00 0.00 1.06 0.00 0.00 27.41 29.51 1h1l h HIS 194 CO 0.04 -0.13 0.03 1.25 0.86 0.00 0.00 177.93 179.98 1h1l h HIS 195 N -0.17 0.08 -0.63 2.45 6.17 -1.16 0.19 115.15 122.08 1h1l h HIS 195 Ca 0.02 -0.00 0.10 0.00 0.71 0.00 0.00 60.37 61.20 1h1l h HIS 195 Cb 0.18 -0.02 -0.08 0.00 2.52 0.00 0.00 27.41 30.01 1h1l h HIS 195 CO -0.12 0.10 0.23 0.82 0.71 0.00 0.00 177.93 179.67 1h1l h ILE 196 N 0.02 0.75 -0.48 6.26 2.04 -1.10 -1.52 117.51 123.47 1h1l h ILE 196 Ca 0.02 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1h1l h ILE 196 Cb 0.05 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1h1l h ILE 196 CO -0.00 0.07 0.19 0.00 0.00 0.00 0.00 178.15 178.41 1h1l h ALA 197 N 1.44 0.63 -0.74 1.87 0.00 -0.68 -1.70 119.26 120.09 1h1l h ALA 197 Ca 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1h1l h ALA 197 Cb 0.42 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1h1l h ALA 197 CO -0.33 0.24 0.47 -0.91 0.00 0.00 0.00 179.25 178.72 1h1l h ASN 198 N 0.64 0.86 -0.22 0.00 -0.26 -0.13 -1.72 115.58 114.76 1h1l h ASN 198 Ca 0.16 -0.04 -0.07 0.00 -0.56 0.00 0.00 56.30 55.79 1h1l h ASN 198 Cb 0.20 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.23 1h1l h ASN 198 CO -0.01 0.65 -0.06 0.44 -1.06 0.00 0.00 177.43 177.38 1h1l h ASP 199 N 1.00 0.54 -0.66 5.81 3.32 -1.08 0.11 116.42 125.47 1h1l h ASP 199 Ca 0.27 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1h1l h ASP 199 Cb -0.08 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 1h1l h ASP 199 CO -0.05 0.66 0.22 0.58 -1.72 0.00 0.00 179.24 178.93 1h1l h VAL 200 N 0.53 1.25 -0.19 -1.35 2.07 -1.10 -0.43 116.25 117.03 1h1l h VAL 200 Ca 0.10 -0.84 -0.14 0.00 0.82 0.00 0.00 66.70 66.64 1h1l h VAL 200 Cb 0.44 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1h1l h VAL 200 CO 0.02 0.33 -0.44 0.58 0.02 0.00 0.00 177.57 178.08 1h1l h VAL 201 N 1.01 1.33 -0.88 2.57 2.07 -0.36 0.14 116.25 122.12 1h1l h VAL 201 Ca 0.22 -1.67 0.12 0.00 0.82 0.00 0.00 66.70 66.19 1h1l h VAL 201 Cb 0.27 1.90 -0.08 0.00 -1.52 0.00 0.00 31.29 31.86 1h1l h VAL 201 CO -0.01 0.52 0.51 -0.09 0.02 0.00 0.00 177.57 178.51 1h1l h ARG 202 N 0.31 0.78 0.01 1.57 2.43 -0.67 -1.43 114.38 117.37 1h1l h ARG 202 Ca -0.00 -0.05 -0.31 0.00 -0.81 0.00 0.00 59.98 58.82 1h1l h ARG 202 Cb 1.05 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.37 1h1l h ARG 202 CO 0.10 0.51 -1.82 -0.25 -1.51 0.00 0.00 179.97 177.00 1h1l n ASP 203 N -4.74 0.83 -0.00 -3.80 8.00 -0.18 -4.34 116.55 112.32 1h1l n ASP 203 Ca 0.16 0.35 0.06 0.00 0.71 0.00 0.00 54.79 56.06 1h1l n ASP 203 Cb 0.34 0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.40 1h1l n ASP 203 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1h1l n TRP 204 N -3.03 0.00 0.06 1.24 7.02 0.45 -4.85 117.44 118.33 1h1l n TRP 204 Ca -0.20 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.28 1h1l n TRP 204 Cb 1.07 -0.10 0.00 0.00 -2.42 0.00 0.00 31.31 29.86 1h1l n TRP 204 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 1h1l n ILE 205 N -1.50 0.94 -0.32 -0.99 5.41 -0.83 -4.88 119.36 117.19 1h1l n ILE 205 Ca 0.01 0.31 0.20 0.00 1.00 0.00 0.00 62.75 64.27 1h1l n ILE 205 Cb 0.22 -1.41 0.47 0.00 -0.71 0.00 0.00 39.64 38.20 1h1l n ILE 205 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1h1l h LEU 206 N 0.00 0.52 -0.39 1.39 5.85 -1.48 -1.29 115.31 119.91 1h1l h LEU 206 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1h1l h LEU 206 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1h1l h LEU 206 CO 0.00 0.12 0.00 0.59 -0.34 0.00 0.00 178.44 178.81 1h1l n ASN 207 N -4.67 0.61 0.28 1.25 3.02 -1.26 -4.45 115.26 110.05 1h1l n ASN 207 Ca 0.25 -1.27 0.13 0.00 -0.03 0.00 0.00 54.58 53.66 1h1l n ASN 207 Cb 0.80 -0.01 0.82 0.00 -0.61 0.00 0.00 39.78 40.78 1h1l n ASN 207 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1h1l h ASN 208 N 0.92 0.00 -0.36 6.41 2.35 -1.55 -2.54 115.58 120.81 1h1l h ASN 208 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1h1l h ASN 208 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1h1l h ASN 208 CO 0.00 0.03 0.00 0.54 -1.65 0.00 0.00 177.43 176.35 1h1l n ARG 209 N -3.95 2.68 -1.66 0.81 1.74 -1.26 -5.02 116.66 109.99 1h1l n ARG 209 Ca -0.03 -2.05 -0.47 0.00 -0.77 0.00 0.00 57.85 54.53 1h1l n ARG 209 Cb 0.11 -1.30 -0.05 0.00 -1.02 0.00 0.00 32.46 30.21 1h1l n ARG 209 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1h1l n GLU 210 N 0.65 1.96 -0.85 5.56 -0.58 -0.96 -0.70 120.64 125.73 1h1l n GLU 210 Ca 0.13 0.71 0.00 0.00 -0.42 0.00 0.00 57.16 57.58 1h1l n GLU 210 Cb 0.44 -2.46 0.00 0.00 -0.57 0.00 0.00 31.44 28.85 1h1l n GLU 210 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h1l n GLY 211 N 3.32 0.87 3.85 0.62 0.00 -1.26 -5.02 105.19 107.56 1h1l n GLY 211 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1h1l n GLY 211 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1h1l s GLN 212 N -0.15 4.01 0.13 1.61 0.74 0.12 -5.02 119.66 121.10 1h1l s GLN 212 Ca 0.00 0.60 -0.31 0.00 0.05 0.00 0.00 55.36 55.70 1h1l s GLN 212 Cb 0.00 -2.66 -0.07 0.00 1.10 0.00 0.00 33.01 31.38 1h1l s GLN 212 CO 0.00 0.29 1.28 -2.14 -0.55 0.00 0.00 175.29 174.17 1h1l s PRO 213 N -2.56 4.40 -0.04 1.67 0.02 -1.26 -5.03 135.00 132.21 1h1l s PRO 213 Ca 0.48 1.94 -0.01 0.00 0.02 0.00 0.00 61.00 63.43 1h1l s PRO 213 Cb -0.13 -3.26 0.03 0.00 0.02 0.00 0.00 34.50 31.16 1h1l s PRO 213 CO 0.19 -0.27 0.04 0.12 -0.33 0.00 0.00 177.00 176.75 1h1l s PHE 214 N 0.63 0.14 -0.35 6.54 5.36 -1.26 -5.11 117.98 123.93 1h1l s PHE 214 Ca 0.59 0.16 -0.29 0.00 -0.96 0.00 0.00 56.93 56.43 1h1l s PHE 214 Cb -0.34 -0.44 -0.00 0.00 -0.34 0.00 0.00 43.02 41.90 1h1l s PHE 214 CO 0.33 -0.17 1.52 -1.83 -1.46 0.00 0.00 175.22 173.61 1h1l s GLU 215 N 1.74 3.58 0.44 10.12 -1.05 -1.26 -4.98 118.70 127.30 1h1l s GLU 215 Ca -0.00 1.20 0.05 0.00 -0.15 0.00 0.00 54.97 56.06 1h1l s GLU 215 Cb -0.12 -4.05 0.01 0.00 -0.44 0.00 0.00 34.13 29.52 1h1l s GLU 215 CO -0.03 -1.55 0.62 0.95 0.95 0.00 0.00 175.26 176.20 1h1l s THR 216 N 5.64 3.25 0.24 1.83 -4.23 -1.26 -5.14 115.64 115.97 1h1l s THR 216 Ca 0.67 -0.85 0.04 0.00 -1.18 0.00 0.00 61.69 60.37 1h1l s THR 216 Cb -0.18 -3.14 -0.05 0.00 1.34 0.00 0.00 72.50 70.47 1h1l s THR 216 CO 0.31 -0.07 0.00 -0.89 -0.54 0.00 0.00 174.62 173.43 1h1l s THR 217 N -2.45 1.06 -1.07 3.99 2.01 -1.26 -5.06 115.64 112.86 1h1l s THR 217 Ca 0.53 -2.03 0.28 0.00 0.31 0.00 0.00 61.69 60.78 1h1l s THR 217 Cb -0.10 -2.40 0.23 0.00 0.01 0.00 0.00 72.50 70.25 1h1l s THR 217 CO 0.35 -0.28 1.84 -0.81 -0.69 0.00 0.00 174.62 175.02 1h1l n PRO 218 N -0.45 0.08 -0.40 4.92 -0.04 -1.26 -3.25 135.00 134.59 1h1l n PRO 218 Ca -0.05 -0.01 0.08 0.00 -0.04 0.00 0.00 63.50 63.48 1h1l n PRO 218 Cb 0.64 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.83 1h1l n PRO 218 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1h1l n TYR 219 N -1.45 0.76 -2.23 0.54 4.01 -1.26 -4.95 117.16 112.58 1h1l n TYR 219 Ca 0.08 -0.97 -0.41 0.00 -0.16 0.00 0.00 57.90 56.44 1h1l n TYR 219 Cb 0.33 -0.30 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 1h1l n TYR 219 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1h1l s ASP 220 N -2.19 6.92 0.10 7.72 1.01 -1.20 -1.46 116.67 127.58 1h1l s ASP 220 Ca 0.40 2.50 -0.10 0.00 0.71 0.00 0.00 52.55 56.06 1h1l s ASP 220 Cb 0.34 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.64 1h1l s ASP 220 CO 0.07 -0.45 0.24 0.68 0.21 0.00 0.00 175.17 175.92 1h1l s VAL 221 N -0.71 0.12 -0.05 -1.27 -7.23 -0.23 -0.40 120.40 110.64 1h1l s VAL 221 Ca 0.51 -1.11 0.05 0.00 -1.81 0.00 0.00 61.98 59.62 1h1l s VAL 221 Cb -0.37 -1.37 -0.01 0.00 0.56 0.00 0.00 36.38 35.19 1h1l s VAL 221 CO 0.45 -0.55 -0.19 0.00 -0.31 0.00 0.00 175.10 174.50 1h1l s ALA 222 N -3.86 1.69 -0.19 1.32 0.00 -1.03 -1.45 121.76 118.24 1h1l s ALA 222 Ca 0.06 -0.79 -0.16 0.00 0.00 0.00 0.00 51.96 51.08 1h1l s ALA 222 Cb 0.04 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1h1l s ALA 222 CO -0.10 0.32 0.39 0.42 0.00 0.00 0.00 175.76 176.79 1h1l s ILE 223 N -0.03 5.21 -0.16 0.00 1.01 0.96 -1.01 121.20 127.18 1h1l s ILE 223 Ca -0.03 0.70 0.01 0.00 0.00 0.00 0.00 60.65 61.33 1h1l s ILE 223 Cb -0.12 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.64 1h1l s ILE 223 CO 0.02 0.28 -0.19 -0.63 0.00 0.00 0.00 174.94 174.42 1h1l s ILE 224 N 1.15 2.22 0.00 2.92 -1.09 0.28 0.00 121.20 126.68 1h1l s ILE 224 Ca 0.19 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 57.70 1h1l s ILE 224 Cb -0.15 -1.92 0.00 0.00 -1.58 0.00 0.00 42.46 38.82 1h1l s ILE 224 CO 0.08 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 174.93 1h1l n GLY 225 N 4.31 0.91 2.90 6.18 0.00 0.61 -0.25 105.19 119.85 1h1l n GLY 225 Ca -0.20 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 1h1l n GLY 225 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h1l s ASP 226 N -2.98 3.14 -0.07 1.61 -1.08 -0.37 -0.87 116.67 116.05 1h1l s ASP 226 Ca 0.00 -0.82 0.14 0.00 -0.52 0.00 0.00 52.55 51.34 1h1l s ASP 226 Cb 0.00 -0.99 0.52 0.00 -1.46 0.00 0.00 42.92 40.99 1h1l s ASP 226 CO 0.00 -0.20 1.40 -1.22 0.52 0.00 0.00 175.17 175.67 1h1l n TYR 227 N 4.82 1.05 -3.80 -5.34 4.01 -1.26 -1.84 117.16 114.79 1h1l n TYR 227 Ca -0.12 -0.43 -0.27 0.00 -0.16 0.00 0.00 57.90 56.92 1h1l n TYR 227 Cb 0.47 -0.17 0.04 0.00 -0.31 0.00 0.00 39.34 39.36 1h1l n TYR 227 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1h1l n ASN 228 N 0.80 -4.11 -4.64 7.72 5.15 -1.26 -4.21 115.26 114.71 1h1l n ASN 228 Ca 0.19 -0.75 -0.43 0.00 -0.60 0.00 0.00 54.58 52.99 1h1l n ASN 228 Cb 0.66 -4.14 -0.03 0.00 -0.53 0.00 0.00 39.78 35.74 1h1l n ASN 228 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1h1l s ILE 229 N -3.39 3.67 -1.80 -1.44 -1.09 -1.25 -1.12 121.20 114.78 1h1l s ILE 229 Ca 0.48 0.78 0.00 0.00 -2.23 0.00 0.00 60.65 59.68 1h1l s ILE 229 Cb -0.23 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 1h1l s ILE 229 CO 0.81 -0.21 0.00 0.61 -1.23 0.00 0.00 174.94 174.92 1h1l n GLY 230 N 4.48 0.61 1.77 6.18 0.00 -0.68 -1.94 105.19 115.61 1h1l n GLY 230 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1h1l n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1l n GLY 231 N -0.85 0.48 0.36 -0.02 0.00 -0.28 -2.82 105.19 102.06 1h1l n GLY 231 Ca -0.21 -0.93 -0.01 0.00 0.00 0.00 0.00 46.02 44.88 1h1l n GLY 231 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1h1l h ASP 232 N 0.00 0.98 1.07 1.61 3.32 -1.50 -1.88 116.42 120.02 1h1l h ASP 232 Ca 0.00 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 1h1l h ASP 232 Cb 0.23 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1h1l h ASP 232 CO 0.00 0.73 -0.43 0.00 -1.72 0.00 0.00 179.24 177.82 1h1l h ALA 233 N 1.44 0.86 -0.17 3.45 0.00 -1.86 -2.09 119.26 120.88 1h1l h ALA 233 Ca 0.30 -0.39 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 1h1l h ALA 233 Cb -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1h1l h ALA 233 CO -0.06 0.54 -0.66 -1.49 0.00 0.00 0.00 179.25 177.58 1h1l h TRP 234 N 0.00 0.85 0.00 0.00 6.55 -1.78 0.20 115.95 121.77 1h1l h TRP 234 Ca -0.00 -0.34 -0.01 0.00 0.95 0.00 0.00 58.89 59.48 1h1l h TRP 234 Cb 1.08 -0.15 -0.00 0.00 -0.86 0.00 0.00 29.16 29.23 1h1l h TRP 234 CO 0.00 1.13 -0.06 0.00 -1.05 0.00 0.00 178.44 178.46 1h1l h ALA 235 N 0.79 1.02 0.15 1.49 0.00 -1.22 -2.19 119.26 119.30 1h1l h ALA 235 Ca -0.02 -0.05 -0.35 0.00 0.00 0.00 0.00 54.91 54.49 1h1l h ALA 235 Cb 1.24 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1h1l h ALA 235 CO 0.13 0.07 -1.82 0.77 0.00 0.00 0.00 179.25 178.39 1h1l h SER 236 N 0.00 0.50 0.41 0.00 0.02 -0.95 -3.40 113.55 110.13 1h1l h SER 236 Ca -0.00 -0.93 -0.10 0.00 -0.84 0.00 0.00 61.79 59.92 1h1l h SER 236 Cb 0.52 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1h1l h SER 236 CO 0.01 1.80 -0.44 -0.09 -1.14 0.00 0.00 176.83 176.97 1h1l h ARG 237 N 0.04 0.04 -0.10 3.45 2.43 -0.46 -2.31 114.38 117.46 1h1l h ARG 237 Ca -0.38 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.67 1h1l h ARG 237 Cb 2.03 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.57 1h1l h ARG 237 CO 0.12 0.47 -0.39 0.97 -1.51 0.00 0.00 179.97 179.63 1h1l h ILE 238 N 0.03 1.30 -0.00 1.20 2.10 -1.61 -1.07 117.51 119.46 1h1l h ILE 238 Ca -0.00 -1.46 -0.09 0.00 1.08 0.00 0.00 64.86 64.40 1h1l h ILE 238 Cb 0.79 1.65 0.01 0.00 -1.09 0.00 0.00 36.82 38.18 1h1l h ILE 238 CO 0.06 0.44 -0.33 -0.07 -1.08 0.00 0.00 178.15 177.16 1h1l h LEU 239 N 0.19 0.30 -1.91 2.19 3.38 -1.63 -1.24 115.31 116.59 1h1l h LEU 239 Ca 0.02 -0.77 0.03 0.00 0.09 0.00 0.00 57.88 57.25 1h1l h LEU 239 Cb 0.78 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1h1l h LEU 239 CO 0.06 1.03 0.13 -0.07 0.09 0.00 0.00 178.44 179.68 1h1l h LEU 240 N -0.40 0.10 0.00 1.67 3.38 -1.36 -0.90 115.31 117.80 1h1l h LEU 240 Ca -0.04 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1h1l h LEU 240 Cb 1.07 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1h1l h LEU 240 CO 0.07 0.07 -0.39 -0.33 0.09 0.00 0.00 178.44 177.94 1h1l h GLU 241 N 0.12 0.00 0.00 1.13 5.08 -1.11 -2.39 114.58 117.41 1h1l h GLU 241 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1h1l h GLU 241 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1h1l h GLU 241 CO -0.01 0.38 0.00 0.93 -1.00 0.00 0.00 179.01 179.31 1h1l h GLU 242 N 0.00 0.00 0.00 2.33 5.08 -0.28 -1.93 114.58 119.78 1h1l h GLU 242 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1h1l h GLU 242 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1h1l h GLU 242 CO 0.05 0.00 -0.62 -0.12 -1.00 0.00 0.00 179.01 177.32 1h1l n MET 243 N -2.83 0.04 0.00 2.33 1.56 -0.43 -4.88 117.12 112.90 1h1l n MET 243 Ca 0.02 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.45 1h1l n MET 243 Cb 0.33 -1.52 0.00 0.00 2.15 0.00 0.00 33.22 34.18 1h1l n MET 243 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1h1l n GLY 244 N 1.48 1.28 3.91 -5.12 0.00 -0.72 -4.67 105.19 101.35 1h1l n GLY 244 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1h1l n GLY 244 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h1l s LEU 245 N 0.00 4.10 -0.32 0.99 1.43 -0.92 -4.90 118.68 119.07 1h1l s LEU 245 Ca 0.00 0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 53.73 1h1l s LEU 245 Cb 0.00 -3.48 0.04 0.00 0.03 0.00 0.00 46.19 42.78 1h1l s LEU 245 CO 0.00 -0.15 0.06 -0.60 0.23 0.00 0.00 176.35 175.89 1h1l s ARG 246 N -3.41 2.59 -0.81 1.70 3.52 -0.53 -4.01 118.95 118.00 1h1l s ARG 246 Ca 0.43 -1.18 -0.21 0.00 -0.13 0.00 0.00 55.73 54.64 1h1l s ARG 246 Cb -0.11 -3.33 0.09 0.00 -1.56 0.00 0.00 34.95 30.04 1h1l s ARG 246 CO 0.29 -0.62 1.11 0.08 -0.81 0.00 0.00 175.30 175.35 1h1l s VAL 247 N 1.35 4.38 0.30 7.11 1.01 -1.26 -1.06 120.40 132.22 1h1l s VAL 247 Ca -0.03 -0.82 0.10 0.00 0.00 0.00 0.00 61.98 61.23 1h1l s VAL 247 Cb -0.19 -4.79 0.01 0.00 0.00 0.00 0.00 36.38 31.41 1h1l s VAL 247 CO 0.01 -1.57 1.68 0.58 0.00 0.00 0.00 175.10 175.80 1h1l h VAL 248 N 6.04 1.37 -2.86 2.92 2.07 -1.63 -3.47 116.25 120.69 1h1l h VAL 248 Ca -0.05 -1.78 -0.08 0.00 0.82 0.00 0.00 66.70 65.60 1h1l h VAL 248 Cb 1.04 1.93 -0.18 0.00 -1.52 0.00 0.00 31.29 32.57 1h1l h VAL 248 CO 1.19 0.51 -0.09 0.00 0.02 0.00 0.00 177.57 179.21 1h1l s ALA 249 N -3.87 -1.09 -0.13 1.67 0.00 -1.20 -4.83 121.76 112.31 1h1l s ALA 249 Ca -0.02 0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.43 1h1l s ALA 249 Cb 0.13 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.50 1h1l s ALA 249 CO 0.76 -0.40 -0.15 -0.65 0.00 0.00 0.00 175.76 175.32 1h1l s GLN 250 N -2.01 2.24 -0.27 0.00 -0.21 -1.26 -0.03 119.66 118.12 1h1l s GLN 250 Ca -0.08 -0.55 -0.06 0.00 0.02 0.00 0.00 55.36 54.69 1h1l s GLN 250 Cb -0.02 -1.97 -0.00 0.00 1.00 0.00 0.00 33.01 32.02 1h1l s GLN 250 CO 0.01 -0.14 0.05 -1.58 -2.12 0.00 0.00 175.29 171.51 1h1l s TRP 251 N 1.22 3.10 -0.06 0.91 0.52 0.10 -4.18 118.94 120.55 1h1l s TRP 251 Ca -0.01 -0.89 0.09 0.00 0.02 0.00 0.00 56.10 55.31 1h1l s TRP 251 Cb -0.14 -2.22 0.13 0.00 -1.15 0.00 0.00 33.47 30.09 1h1l s TRP 251 CO -0.06 -0.53 1.06 -1.13 0.02 0.00 0.00 176.95 176.31 1h1l n SER 252 N 4.86 2.09 -4.61 2.95 3.41 -1.21 -0.28 113.62 120.82 1h1l n SER 252 Ca -0.16 -2.47 -0.43 0.00 -0.26 0.00 0.00 58.87 55.56 1h1l n SER 252 Cb 0.49 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 1h1l n SER 252 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1h1l s GLY 253 N -1.83 0.96 -1.42 5.00 0.00 -0.77 -1.21 107.32 108.06 1h1l s GLY 253 Ca 0.14 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.36 1h1l s GLY 253 CO 0.01 3.26 0.00 1.34 0.00 0.00 0.00 173.10 177.72 1h1l n ASP 254 N 9.61 -4.64 -4.90 1.64 2.03 -1.20 -4.73 116.55 114.36 1h1l n ASP 254 Ca 0.22 0.16 -0.28 0.00 0.52 0.00 0.00 54.79 55.41 1h1l n ASP 254 Cb 0.45 -3.63 -0.01 0.00 -0.72 0.00 0.00 41.12 37.22 1h1l n ASP 254 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1h1l s GLY 255 N -2.57 1.62 0.30 0.27 0.00 -0.35 -4.85 107.32 101.74 1h1l s GLY 255 Ca 0.00 -0.40 0.06 0.00 0.00 0.00 0.00 44.72 44.39 1h1l s GLY 255 CO 0.00 -0.22 -0.03 -0.51 0.00 0.00 0.00 173.10 172.34 1h1l s THR 256 N -2.69 1.61 0.31 0.90 -4.23 -1.26 -1.58 115.64 108.70 1h1l s THR 256 Ca 0.49 -2.10 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 1h1l s THR 256 Cb -0.10 -2.56 0.19 0.00 1.34 0.00 0.00 72.50 71.37 1h1l s THR 256 CO 0.42 -0.22 1.90 0.25 -0.54 0.00 0.00 174.62 176.43 1h1l h LEU 257 N 2.20 0.72 -0.57 4.79 5.85 -1.94 -2.77 115.31 123.59 1h1l h LEU 257 Ca -0.40 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.15 1h1l h LEU 257 Cb 1.24 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1h1l h LEU 257 CO 0.69 0.65 0.06 0.58 -0.34 0.00 0.00 178.44 180.08 1h1l h VAL 258 N 0.79 1.26 -0.67 1.05 2.07 -1.98 -1.44 116.25 117.33 1h1l h VAL 258 Ca 0.19 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 1h1l h VAL 258 Cb 0.15 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1h1l h VAL 258 CO -0.02 0.37 0.22 -0.33 0.02 0.00 0.00 177.57 177.84 1h1l h GLU 259 N 0.86 1.04 -0.39 1.57 5.08 -1.84 -1.52 114.58 119.38 1h1l h GLU 259 Ca 0.17 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1h1l h GLU 259 Cb 0.46 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1h1l h GLU 259 CO 0.02 0.89 -0.10 0.52 -1.00 0.00 0.00 179.01 179.34 1h1l h MET 260 N 0.97 0.68 0.00 2.33 2.86 -1.27 -2.02 114.93 118.48 1h1l h MET 260 Ca 0.22 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1h1l h MET 260 Cb 0.28 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1h1l h MET 260 CO -0.01 0.76 0.00 0.93 1.06 0.00 0.00 176.91 179.66 1h1l h GLU 261 N 0.62 0.00 -0.00 1.72 5.08 -0.41 -2.39 114.58 119.20 1h1l h GLU 261 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1h1l h GLU 261 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1h1l h GLU 261 CO 0.03 0.00 -0.56 0.09 -1.00 0.00 0.00 179.01 177.58 1h1l n ASN 262 N -3.09 0.67 -0.23 1.42 3.02 -0.65 -4.43 115.26 111.96 1h1l n ASN 262 Ca 0.02 -0.47 -0.06 0.00 -0.03 0.00 0.00 54.58 54.04 1h1l n ASN 262 Cb 0.39 0.36 0.04 0.00 -0.61 0.00 0.00 39.78 39.96 1h1l n ASN 262 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1h1l h THR 263 N 0.18 1.20 0.00 3.41 2.02 -0.83 -1.06 112.91 117.83 1h1l h THR 263 Ca 0.00 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1h1l h THR 263 Cb 0.51 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1h1l h THR 263 CO 0.00 0.22 0.18 -2.65 0.37 0.00 0.00 175.52 173.64 1h1l n PRO 264 N -4.54 0.01 0.00 6.66 -0.02 -1.26 -1.92 135.00 133.93 1h1l n PRO 264 Ca 0.05 0.37 0.13 0.00 -2.02 0.00 0.00 63.50 62.02 1h1l n PRO 264 Cb 0.08 -1.72 0.39 0.00 -0.02 0.00 0.00 33.50 32.24 1h1l n PRO 264 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1h1l n PHE 265 N -1.43 0.00 -1.77 6.00 3.72 -0.40 -4.97 117.46 118.61 1h1l n PHE 265 Ca -0.00 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 1h1l n PHE 265 Cb 0.18 -0.11 0.17 0.00 -0.94 0.00 0.00 39.48 38.78 1h1l n PHE 265 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1h1l s VAL 266 N -2.44 1.94 -0.49 -4.37 -7.23 -0.81 -4.96 120.40 102.05 1h1l s VAL 266 Ca 0.26 0.00 0.23 0.00 -1.81 0.00 0.00 61.98 60.65 1h1l s VAL 266 Cb 0.19 -2.90 -0.15 0.00 0.56 0.00 0.00 36.38 34.08 1h1l s VAL 266 CO 0.50 0.00 0.91 0.29 -0.31 0.00 0.00 175.10 176.49 1h1l n LYS 267 N -3.82 0.37 -3.60 4.82 4.76 0.46 -4.91 118.16 116.25 1h1l n LYS 267 Ca 0.13 -0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.42 1h1l n LYS 267 Cb 0.60 -1.60 -0.06 0.00 -1.84 0.00 0.00 35.03 32.13 1h1l n LYS 267 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1h1l s LEU 268 N -4.13 -0.51 -0.17 -0.35 2.96 -1.17 -4.45 118.68 110.86 1h1l s LEU 268 Ca 0.01 0.78 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 1h1l s LEU 268 Cb 0.14 2.08 0.01 0.00 0.50 0.00 0.00 46.19 48.92 1h1l s LEU 268 CO 0.83 -0.31 -0.16 0.20 -1.32 0.00 0.00 176.35 175.59 1h1l s ASN 269 N -0.42 3.53 -0.36 3.68 0.01 0.15 -2.46 114.94 119.07 1h1l s ASN 269 Ca -0.01 -0.54 -0.13 0.00 -0.71 0.00 0.00 52.86 51.48 1h1l s ASN 269 Cb -0.03 -1.55 0.00 0.00 0.41 0.00 0.00 41.25 40.08 1h1l s ASN 269 CO 0.00 0.03 0.24 -0.76 -1.51 0.00 0.00 177.10 175.10 1h1l s LEU 270 N 1.11 4.63 -0.28 0.60 1.43 -0.18 -1.66 118.68 124.32 1h1l s LEU 270 Ca 0.00 -0.64 -0.09 0.00 -1.03 0.00 0.00 54.13 52.37 1h1l s LEU 270 Cb -0.14 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 1h1l s LEU 270 CO -0.06 -0.30 0.12 -0.69 0.23 0.00 0.00 176.35 175.66 1h1l s VAL 271 N 1.67 4.59 -0.19 -1.59 1.01 0.09 0.10 120.40 126.08 1h1l s VAL 271 Ca 0.05 -0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 1h1l s VAL 271 Cb -0.18 -3.24 -0.08 0.00 0.00 0.00 0.00 36.38 32.88 1h1l s VAL 271 CO 0.09 0.21 -0.19 1.57 0.00 0.00 0.00 175.10 176.77 1h1l n HIS 272 N 4.97 0.50 -2.97 5.22 -0.00 0.65 -1.81 115.22 121.77 1h1l n HIS 272 Ca -0.15 0.21 -0.44 0.00 0.46 0.00 0.00 57.72 57.81 1h1l n HIS 272 Cb 0.50 -0.79 -0.04 0.00 -0.12 0.00 0.00 29.99 29.54 1h1l n HIS 272 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1h1l h TYR 274 N 9.38 0.34 -0.41 0.00 3.20 -1.89 -2.80 116.97 124.79 1h1l h TYR 274 Ca -0.29 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.62 1h1l h TYR 274 Cb 1.08 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 1h1l h TYR 274 CO 0.90 0.20 0.22 -0.09 -1.64 0.00 0.00 178.16 177.75 1h1l h ARG 275 N 0.37 0.43 0.00 1.82 9.65 -1.88 -0.54 114.38 124.23 1h1l h ARG 275 Ca 0.13 -0.03 -0.23 0.00 -1.10 0.00 0.00 59.98 58.75 1h1l h ARG 275 Cb 0.01 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.45 1h1l h ARG 275 CO -0.06 0.28 -1.42 0.66 2.80 0.00 0.00 179.97 182.23 1h1l h SER 276 N 0.44 0.00 0.00 -3.80 4.64 -1.92 -3.40 113.55 109.51 1h1l h SER 276 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1h1l h SER 276 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1h1l h SER 276 CO -0.10 0.83 -0.10 0.23 -0.87 0.00 0.00 176.83 176.82 1h1l n MET 277 N -3.06 1.26 0.13 4.77 2.81 -1.06 -4.67 117.12 117.30 1h1l n MET 277 Ca -0.11 -1.86 -0.01 0.00 -1.81 0.00 0.00 57.70 53.92 1h1l n MET 277 Cb 0.95 -1.11 0.25 0.00 -0.71 0.00 0.00 33.22 32.60 1h1l n MET 277 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1h1l h ASN 278 N 0.00 0.14 0.25 7.83 7.08 -1.27 -2.46 115.58 127.15 1h1l h ASN 278 Ca 0.00 -0.06 0.00 0.00 -3.08 0.00 0.00 56.30 53.16 1h1l h ASN 278 Cb 0.98 -0.04 -0.02 0.00 -2.08 0.00 0.00 38.32 37.16 1h1l h ASN 278 CO 0.00 0.57 -0.25 1.88 -2.08 0.00 0.00 177.43 177.55 1h1l h TYR 279 N 0.11 -0.66 0.00 4.14 0.05 -1.84 -0.54 116.97 118.23 1h1l h TYR 279 Ca 0.01 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.70 1h1l h TYR 279 Cb 0.83 0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.81 1h1l h TYR 279 CO 0.01 -0.36 -0.45 0.97 -1.05 0.00 0.00 178.16 177.27 1h1l h ILE 280 N -0.53 1.28 -0.17 -2.88 6.09 -1.78 -0.47 117.51 119.05 1h1l h ILE 280 Ca -0.01 -1.58 -0.01 0.00 -1.37 0.00 0.00 64.86 61.90 1h1l h ILE 280 Cb 0.49 1.86 -0.01 0.00 0.47 0.00 0.00 36.82 39.64 1h1l h ILE 280 CO -0.05 0.45 0.08 0.00 -3.07 0.00 0.00 178.15 175.55 1h1l h ALA 281 N 1.55 0.22 -0.55 0.18 0.00 -1.27 0.19 119.26 119.57 1h1l h ALA 281 Ca -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1h1l h ALA 281 Cb 0.83 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1h1l h ALA 281 CO 0.06 -0.21 0.22 0.00 0.00 0.00 0.00 179.25 179.31 1h1l h ARG 282 N 0.14 0.83 -0.92 0.00 3.08 -0.75 -1.86 114.38 114.89 1h1l h ARG 282 Ca 0.06 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1h1l h ARG 282 Cb 0.13 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 1h1l h ARG 282 CO -0.01 0.72 0.54 1.25 -1.07 0.00 0.00 179.97 181.41 1h1l h HIS 283 N 0.76 1.23 0.00 3.04 2.76 -0.77 -0.82 115.15 121.33 1h1l h HIS 283 Ca 0.18 -0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.24 1h1l h HIS 283 Cb 0.20 -0.40 -0.02 0.00 1.55 0.00 0.00 27.41 28.75 1h1l h HIS 283 CO 0.01 0.82 -0.51 0.52 -1.30 0.00 0.00 177.93 177.47 1h1l h MET 284 N 1.28 0.00 -0.29 5.26 2.86 -0.11 -1.23 114.93 122.69 1h1l h MET 284 Ca 0.33 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.92 1h1l h MET 284 Cb -0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1h1l h MET 284 CO -0.06 0.51 -0.00 0.93 1.06 0.00 0.00 176.91 179.35 1h1l h GLU 285 N 0.00 0.51 0.62 1.72 5.08 -0.54 -1.67 114.58 120.29 1h1l h GLU 285 Ca -0.01 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1h1l h GLU 285 Cb 1.10 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.31 1h1l h GLU 285 CO 0.07 0.66 -0.30 1.05 -1.00 0.00 0.00 179.01 179.49 1h1l h GLU 286 N 0.30 -0.80 0.15 2.33 9.09 -0.97 -3.10 114.58 121.57 1h1l h GLU 286 Ca 0.08 0.05 -0.29 0.00 0.05 0.00 0.00 59.36 59.26 1h1l h GLU 286 Cb 0.43 0.18 0.01 0.00 -1.65 0.00 0.00 28.75 27.72 1h1l h GLU 286 CO 0.02 -0.52 -1.40 -0.22 0.05 0.00 0.00 179.01 176.94 1h1l h LYS 287 N -0.89 0.32 -0.02 1.06 3.64 -1.38 -3.38 116.57 115.92 1h1l h LYS 287 Ca -0.09 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 1h1l h LYS 287 Cb 0.66 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1h1l h LYS 287 CO 0.14 1.26 -0.14 0.72 -2.27 0.00 0.00 179.45 179.16 1h1l n HIS 288 N -3.86 0.00 -1.98 1.91 8.25 -0.75 -4.99 115.22 113.80 1h1l n HIS 288 Ca -0.22 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.07 1h1l n HIS 288 Cb 0.95 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.03 1h1l n HIS 288 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1h1l n GLN 289 N 0.54 -1.23 -3.07 -0.41 3.00 -0.85 -4.94 117.38 110.41 1h1l n GLN 289 Ca 0.09 0.90 -0.40 0.00 -0.01 0.00 0.00 57.00 57.57 1h1l n GLN 289 Cb 0.40 -5.22 -0.06 0.00 0.00 0.00 0.00 30.24 25.37 1h1l n GLN 289 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1h1l s ILE 290 N -2.73 4.98 0.71 5.09 1.01 -0.71 -4.91 121.20 124.65 1h1l s ILE 290 Ca 0.00 1.26 -0.11 0.00 0.00 0.00 0.00 60.65 61.79 1h1l s ILE 290 Cb 0.00 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.51 1h1l s ILE 290 CO 0.00 0.07 1.07 -2.16 0.00 0.00 0.00 174.94 173.92 1h1l s PRO 291 N 2.14 2.71 0.05 2.79 0.04 -1.26 -3.02 135.00 138.44 1h1l s PRO 291 Ca 0.30 1.09 -0.03 0.00 0.04 0.00 0.00 61.00 62.39 1h1l s PRO 291 Cb -0.16 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 1h1l s PRO 291 CO 0.10 -1.29 0.04 1.67 0.04 0.00 0.00 177.00 177.56 1h1l s TRP 292 N -2.89 0.36 0.08 0.56 1.48 -1.26 -0.68 118.94 116.60 1h1l s TRP 292 Ca 0.60 -0.81 -0.13 0.00 -1.06 0.00 0.00 56.10 54.70 1h1l s TRP 292 Cb -0.16 -0.25 0.02 0.00 -1.16 0.00 0.00 33.47 31.92 1h1l s TRP 292 CO 0.53 -0.40 0.31 0.00 -4.06 0.00 0.00 176.95 173.33 1h1l s MET 293 N -3.44 0.91 0.12 3.25 0.23 -0.67 -4.94 119.30 114.76 1h1l s MET 293 Ca 0.02 -0.69 -0.14 0.00 -1.03 0.00 0.00 55.69 53.85 1h1l s MET 293 Cb 0.04 0.39 -0.07 0.00 -1.53 0.00 0.00 34.83 33.67 1h1l s MET 293 CO -0.08 -0.32 0.51 -1.21 -2.03 0.00 0.00 175.02 171.89 1h1l s GLU 294 N -3.33 3.95 0.20 3.16 2.02 -1.26 -0.74 118.70 122.71 1h1l s GLU 294 Ca 0.00 0.44 0.05 0.00 0.02 0.00 0.00 54.97 55.48 1h1l s GLU 294 Cb 0.02 -2.98 -0.02 0.00 0.10 0.00 0.00 34.13 31.25 1h1l s GLU 294 CO -0.08 0.52 0.17 2.48 0.02 0.00 0.00 175.26 178.37 1h1l n TYR 295 N 0.94 -0.49 -3.30 1.61 4.11 -0.75 -4.87 117.16 114.40 1h1l n TYR 295 Ca -0.07 -1.70 -0.01 0.00 -0.00 0.00 0.00 57.90 56.13 1h1l n TYR 295 Cb 0.52 0.18 -0.04 0.00 -0.00 0.00 0.00 39.34 40.00 1h1l n TYR 295 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1h1l s ASN 296 N -2.41 -0.90 -0.32 9.48 3.84 -1.26 -4.62 114.94 118.74 1h1l s ASN 296 Ca 0.24 0.84 0.10 0.00 0.21 0.00 0.00 52.86 54.25 1h1l s ASN 296 Cb 0.01 1.89 0.70 0.00 -0.55 0.00 0.00 41.25 43.31 1h1l s ASN 296 CO 0.17 -0.26 1.76 0.49 -2.79 0.00 0.00 177.10 176.47 1h1l n PHE 297 N 5.42 2.27 -3.09 0.43 3.01 -1.26 -3.68 117.46 120.56 1h1l n PHE 297 Ca -0.04 -1.29 -0.44 0.00 1.01 0.00 0.00 57.45 56.69 1h1l n PHE 297 Cb 0.50 -0.67 -0.05 0.00 -0.01 0.00 0.00 39.48 39.25 1h1l n PHE 297 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1h1l s PHE 298 N -3.04 2.98 0.00 1.38 0.08 -1.26 0.04 117.98 118.15 1h1l s PHE 298 Ca 0.53 -0.63 0.00 0.00 0.12 0.00 0.00 56.93 56.95 1h1l s PHE 298 Cb 0.43 -3.80 0.00 0.00 -0.57 0.00 0.00 43.02 39.09 1h1l s PHE 298 CO 0.12 -1.20 0.00 0.41 -0.10 0.00 0.00 175.22 174.45 1h1l n GLY 299 N 5.22 -0.61 0.24 4.36 0.00 -1.26 -3.63 105.19 109.51 1h1l n GLY 299 Ca -0.07 -1.61 -0.02 0.00 0.00 0.00 0.00 46.02 44.33 1h1l n GLY 299 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h1l h PRO 300 N 0.00 0.46 0.79 1.61 0.13 -1.91 -0.30 132.00 132.77 1h1l h PRO 300 Ca 0.00 -0.15 -0.04 0.00 -0.87 0.00 0.00 66.00 64.94 1h1l h PRO 300 Cb 0.00 -0.04 0.01 0.00 0.13 0.00 0.00 31.00 31.10 1h1l h PRO 300 CO 0.00 0.63 -0.38 1.15 -0.23 0.00 0.00 178.00 179.17 1h1l h THR 301 N 0.41 0.20 -0.00 1.56 2.02 -1.89 -1.79 112.91 113.41 1h1l h THR 301 Ca 0.07 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1h1l h THR 301 Cb 0.57 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1h1l h THR 301 CO 0.04 0.01 -0.10 0.11 0.37 0.00 0.00 175.52 175.95 1h1l h LYS 302 N -1.11 0.00 -0.46 6.66 1.79 -1.73 -2.49 116.57 119.24 1h1l h LYS 302 Ca -0.11 -0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.30 1h1l h LYS 302 Cb 0.82 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.45 1h1l h LYS 302 CO 0.18 0.10 0.03 0.82 -1.08 0.00 0.00 179.45 179.50 1h1l h ILE 303 N 0.00 1.26 -0.11 1.86 2.04 -0.84 -1.07 117.51 120.64 1h1l h ILE 303 Ca -0.00 -1.00 -0.14 0.00 1.00 0.00 0.00 64.86 64.72 1h1l h ILE 303 Cb 0.18 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1h1l h ILE 303 CO 0.01 0.35 -0.55 0.00 0.00 0.00 0.00 178.15 177.96 1h1l h ALA 304 N 0.93 0.85 -0.26 1.87 0.00 -1.09 0.11 119.26 121.66 1h1l h ALA 304 Ca 0.13 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1h1l h ALA 304 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1h1l h ALA 304 CO 0.02 0.69 0.12 1.49 0.00 0.00 0.00 179.25 181.57 1h1l h GLU 305 N 0.26 0.38 0.27 0.00 4.81 -1.29 -1.80 114.58 117.20 1h1l h GLU 305 Ca 0.00 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1h1l h GLU 305 Cb 1.05 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.37 1h1l h GLU 305 CO 0.09 0.39 -0.13 0.77 -0.73 0.00 0.00 179.01 179.40 1h1l h SER 306 N 0.28 -0.31 -0.83 1.04 0.02 -1.04 -0.41 113.55 112.30 1h1l h SER 306 Ca 0.09 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1h1l h SER 306 Cb 0.14 0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 1h1l h SER 306 CO -0.01 -0.18 0.54 -0.07 -1.14 0.00 0.00 176.83 175.97 1h1l h LEU 307 N -0.40 0.89 -0.12 5.07 3.38 -0.81 -0.19 115.31 123.12 1h1l h LEU 307 Ca -0.04 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.71 1h1l h LEU 307 Cb 0.31 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.86 1h1l h LEU 307 CO 0.06 0.61 -0.75 0.03 0.09 0.00 0.00 178.44 178.48 1h1l h ARG 308 N 1.03 0.72 -0.03 1.13 3.08 -1.22 -0.84 114.38 118.26 1h1l h ARG 308 Ca 0.33 -0.62 -0.14 0.00 0.07 0.00 0.00 59.98 59.62 1h1l h ARG 308 Cb 0.02 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1h1l h ARG 308 CO -0.09 1.22 -0.61 0.87 -1.07 0.00 0.00 179.97 180.29 1h1l h LYS 309 N 0.42 0.09 -0.34 0.04 1.57 -0.92 -1.11 116.57 116.33 1h1l h LYS 309 Ca -0.06 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 1h1l h LYS 309 Cb 1.39 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.70 1h1l h LYS 309 CO 0.15 0.68 -0.13 0.82 -0.57 0.00 0.00 179.45 180.40 1h1l h ILE 310 N 0.07 1.29 0.00 1.86 2.04 -0.92 -3.01 117.51 118.83 1h1l h ILE 310 Ca -0.01 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1h1l h ILE 310 Cb 1.10 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1h1l h ILE 310 CO 0.09 0.40 0.00 0.00 0.00 0.00 0.00 178.15 178.64 1h1l h ALA 311 N 0.79 1.00 0.00 1.87 0.00 -0.86 -1.43 119.26 120.62 1h1l h ALA 311 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1h1l h ALA 311 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1h1l h ALA 311 CO 0.04 0.00 0.00 -3.47 0.00 0.00 0.00 179.25 175.82 1h1l n ASP 312 N -2.52 0.00 -0.01 0.00 2.03 -0.44 -1.00 116.55 114.62 1h1l n ASP 312 Ca 0.03 -0.21 0.13 0.00 0.52 0.00 0.00 54.79 55.26 1h1l n ASP 312 Cb 0.35 -0.25 0.51 0.00 -0.72 0.00 0.00 41.12 41.00 1h1l n ASP 312 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h1l n GLN 313 N -1.25 0.04 0.00 -0.67 1.13 -0.54 -4.79 117.38 111.30 1h1l n GLN 313 Ca 0.14 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 1h1l n GLN 313 Cb 0.21 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.06 1h1l n GLN 313 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1h1l n PHE 314 N -1.47 0.00 -3.90 1.08 3.72 -0.17 -5.15 117.46 111.57 1h1l n PHE 314 Ca 0.07 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.37 1h1l n PHE 314 Cb 0.33 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.85 1h1l n PHE 314 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1h1l n ASP 315 N 0.00 -0.85 -0.11 4.37 -0.08 -1.25 -5.02 116.55 113.61 1h1l n ASP 315 Ca 0.00 -2.23 0.10 0.00 -1.51 0.00 0.00 54.79 51.15 1h1l n ASP 315 Cb 0.00 1.60 0.45 0.00 2.34 0.00 0.00 41.12 45.50 1h1l n ASP 315 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1h1l h ASP 316 N 1.27 0.47 0.01 1.67 3.32 -1.97 0.25 116.42 121.44 1h1l h ASP 316 Ca -0.17 0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.89 1h1l h ASP 316 Cb 0.76 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1h1l h ASP 316 CO 0.24 0.29 -0.05 0.74 -1.72 0.00 0.00 179.24 178.74 1h1l h THR 317 N 0.52 0.87 -0.05 0.35 2.02 -1.96 0.24 112.91 114.90 1h1l h THR 317 Ca 0.28 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.30 1h1l h THR 317 Cb 0.42 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1h1l h THR 317 CO -0.09 0.00 -0.69 0.40 0.37 0.00 0.00 175.52 175.52 1h1l h ILE 318 N -0.09 1.42 -0.55 3.11 1.08 -1.45 -1.13 117.51 119.90 1h1l h ILE 318 Ca 0.02 -2.17 -0.04 0.00 -0.39 0.00 0.00 64.86 62.28 1h1l h ILE 318 Cb 0.11 2.14 -0.02 0.00 -3.07 0.00 0.00 36.82 35.98 1h1l h ILE 318 CO -0.05 0.64 0.18 0.03 -0.69 0.00 0.00 178.15 178.26 1h1l h ARG 319 N 0.16 0.86 0.38 2.37 3.08 -0.50 0.74 114.38 121.46 1h1l h ARG 319 Ca -0.02 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 1h1l h ARG 319 Cb 1.23 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1h1l h ARG 319 CO 0.11 0.77 -0.18 0.00 -1.07 0.00 0.00 179.97 179.60 1h1l h ALA 320 N 1.04 -0.51 -0.92 0.04 0.00 -0.35 -2.84 119.26 115.72 1h1l h ALA 320 Ca 0.18 -0.13 0.25 0.00 0.00 0.00 0.00 54.91 55.21 1h1l h ALA 320 Cb 0.27 0.20 -0.13 0.00 0.00 0.00 0.00 17.79 18.12 1h1l h ALA 320 CO -0.01 -0.75 0.41 -0.91 0.00 0.00 0.00 179.25 177.99 1h1l h ASN 321 N -0.57 0.32 0.38 0.00 2.35 0.08 -1.40 115.58 116.74 1h1l h ASN 321 Ca -0.05 0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1h1l h ASN 321 Cb 0.43 0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 1h1l h ASN 321 CO 0.08 -0.06 -0.20 0.00 -1.65 0.00 0.00 177.43 175.60 1h1l h ALA 322 N 1.76 -0.54 -1.09 -0.83 0.00 -0.67 -1.31 119.26 116.57 1h1l h ALA 322 Ca 0.60 -0.11 0.30 0.00 0.00 0.00 0.00 54.91 55.70 1h1l h ALA 322 Cb 1.22 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 19.15 1h1l h ALA 322 CO -0.57 -0.81 0.71 0.93 0.00 0.00 0.00 179.25 179.51 1h1l h GLU 323 N -0.54 0.30 0.00 0.00 4.39 -1.38 -1.84 114.58 115.51 1h1l h GLU 323 Ca -0.05 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 1h1l h GLU 323 Cb 0.43 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1h1l h GLU 323 CO 0.07 0.20 -0.53 0.00 -1.16 0.00 0.00 179.01 177.58 1h1l h ALA 324 N 1.60 0.67 0.16 3.43 0.00 -0.78 -0.38 119.26 123.96 1h1l h ALA 324 Ca 0.62 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1h1l h ALA 324 Cb 1.73 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1h1l h ALA 324 CO -0.29 0.63 -0.08 0.28 0.00 0.00 0.00 179.25 179.80 1h1l h VAL 325 N 0.00 0.95 -0.47 0.00 2.07 -1.19 -1.43 116.25 116.19 1h1l h VAL 325 Ca -0.01 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.58 1h1l h VAL 325 Cb 1.39 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 32.62 1h1l h VAL 325 CO 0.06 0.21 0.17 0.40 0.02 0.00 0.00 177.57 178.43 1h1l h ILE 326 N -0.74 0.85 -0.56 4.57 2.04 -1.27 -2.79 117.51 119.61 1h1l h ILE 326 Ca -0.02 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 1h1l h ILE 326 Cb 0.52 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1h1l h ILE 326 CO 0.04 0.06 0.04 0.00 0.00 0.00 0.00 178.15 178.29 1h1l h ALA 327 N 1.31 1.01 0.00 1.87 0.00 -0.97 -3.03 119.26 119.46 1h1l h ALA 327 Ca 0.22 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1h1l h ALA 327 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1h1l h ALA 327 CO -0.23 0.62 -0.20 -0.09 0.00 0.00 0.00 179.25 179.35 1h1l h ARG 328 N 0.88 0.00 -0.31 0.00 2.43 -1.02 -2.79 114.38 113.56 1h1l h ARG 328 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1h1l h ARG 328 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1h1l h ARG 328 CO 0.02 0.20 0.00 0.66 -1.51 0.00 0.00 179.97 179.34 1h1l n TYR 329 N -3.96 0.40 -0.10 2.20 4.02 -1.07 -4.55 117.16 114.09 1h1l n TYR 329 Ca -0.02 -0.20 -0.10 0.00 -0.01 0.00 0.00 57.90 57.57 1h1l n TYR 329 Cb 0.28 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.57 1h1l n TYR 329 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1h1l h GLU 330 N 3.53 0.48 -0.57 -0.72 4.22 -1.37 -0.94 114.58 119.21 1h1l h GLU 330 Ca 0.00 -0.13 0.03 0.00 0.08 0.00 0.00 59.36 59.34 1h1l h GLU 330 Cb 0.78 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1h1l h GLU 330 CO 0.00 0.58 0.35 0.78 -2.18 0.00 0.00 179.01 178.53 1h1l h GLY 331 N 0.31 0.82 0.62 1.92 0.00 -1.80 0.17 103.07 105.10 1h1l h GLY 331 Ca 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1h1l h GLY 331 CO 0.00 0.22 -0.47 -1.61 0.00 0.00 0.00 176.54 174.68 1h1l h GLN 332 N 0.68 -0.96 -0.85 4.80 4.15 -1.77 -1.04 115.11 120.12 1h1l h GLN 332 Ca 0.23 0.07 0.09 0.00 0.77 0.00 0.00 58.65 59.81 1h1l h GLN 332 Cb 0.03 0.22 -0.07 0.00 0.21 0.00 0.00 27.48 27.87 1h1l h GLN 332 CO -0.10 -0.64 0.51 0.52 -1.93 0.00 0.00 178.83 177.18 1h1l h MET 333 N -1.00 0.84 -0.53 1.69 2.86 -0.93 -2.23 114.93 115.63 1h1l h MET 333 Ca -0.06 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1h1l h MET 333 Cb 0.85 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 1h1l h MET 333 CO -0.02 0.56 0.24 0.00 1.06 0.00 0.00 176.91 178.74 1h1l h ALA 334 N 1.45 0.68 0.00 6.32 0.00 -0.09 -1.42 119.26 126.21 1h1l h ALA 334 Ca 0.40 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1h1l h ALA 334 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1h1l h ALA 334 CO -0.23 0.27 -0.38 0.00 0.00 0.00 0.00 179.25 178.91 1h1l h ALA 335 N 1.08 1.08 0.08 0.00 0.00 -1.09 -0.85 119.26 119.54 1h1l h ALA 335 Ca 0.18 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1h1l h ALA 335 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1h1l h ALA 335 CO -0.02 0.47 -0.04 0.82 0.00 0.00 0.00 179.25 180.48 1h1l h ILE 336 N 0.00 1.16 -0.65 0.00 2.04 -1.05 -2.70 117.51 116.31 1h1l h ILE 336 Ca -0.00 -0.89 0.07 0.00 1.00 0.00 0.00 64.86 65.04 1h1l h ILE 336 Cb 0.83 1.73 -0.06 0.00 -0.74 0.00 0.00 36.82 38.58 1h1l h ILE 336 CO 0.05 0.22 0.34 0.40 0.00 0.00 0.00 178.15 179.15 1h1l h ILE 337 N -0.51 0.92 -0.33 -0.67 2.04 -1.25 0.02 117.51 117.72 1h1l h ILE 337 Ca -0.01 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1h1l h ILE 337 Cb 0.43 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1h1l h ILE 337 CO 0.02 0.11 0.21 0.00 0.00 0.00 0.00 178.15 178.49 1h1l h ALA 338 N 1.37 0.42 0.25 1.87 0.00 -1.21 -0.15 119.26 121.81 1h1l h ALA 338 Ca 0.30 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1h1l h ALA 338 Cb 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1h1l h ALA 338 CO -0.21 -0.10 -0.12 -0.22 0.00 0.00 0.00 179.25 178.60 1h1l h LYS 339 N 0.44 -0.32 0.00 0.00 3.64 -1.11 -3.42 116.57 115.81 1h1l h LYS 339 Ca 0.12 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1h1l h LYS 339 Cb -0.03 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1h1l h LYS 339 CO -0.02 -0.00 -1.25 0.66 -2.27 0.00 0.00 179.45 176.56 1h1l n TYR 340 N -5.09 0.60 -0.05 1.91 4.01 -0.05 -4.40 117.16 114.09 1h1l n TYR 340 Ca -0.09 0.17 -0.09 0.00 -0.16 0.00 0.00 57.90 57.73 1h1l n TYR 340 Cb 0.25 -0.75 -0.02 0.00 -0.31 0.00 0.00 39.34 38.50 1h1l n TYR 340 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1h1l h ARG 341 N 0.00 0.25 -0.77 -0.72 2.43 -1.18 -1.59 114.38 112.80 1h1l h ARG 341 Ca 0.00 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1h1l h ARG 341 Cb 0.95 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.39 1h1l h ARG 341 CO 0.00 0.16 0.50 -1.35 -1.51 0.00 0.00 179.97 177.78 1h1l h PRO 342 N 0.25 0.69 0.00 0.20 0.11 -1.77 0.41 132.00 131.90 1h1l h PRO 342 Ca 0.09 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 1h1l h PRO 342 Cb 0.01 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 1h1l h PRO 342 CO -0.06 0.46 -0.27 0.00 -0.21 0.00 0.00 178.00 177.92 1h1l h ARG 343 N 0.72 0.00 0.00 1.05 3.08 -1.51 -3.37 114.38 114.35 1h1l h ARG 343 Ca 0.35 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.37 1h1l h ARG 343 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1h1l h ARG 343 CO -0.13 0.27 -1.29 1.28 -1.07 0.00 0.00 179.97 179.03 1h1l n LEU 344 N -3.35 0.00 -4.70 3.04 4.77 -0.85 -4.94 117.00 110.97 1h1l n LEU 344 Ca 0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 1h1l n LEU 344 Cb 0.50 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1h1l n LEU 344 CO 0.35 0.05 0.89 -1.84 -1.33 0.00 0.00 177.39 175.50 1h1l n GLU 345 N -1.88 2.04 -0.12 3.23 -0.00 0.14 -2.29 120.64 121.76 1h1l n GLU 345 Ca -0.04 0.72 0.00 0.00 -0.00 0.00 0.00 57.16 57.84 1h1l n GLU 345 Cb 0.34 -2.34 0.00 0.00 -0.00 0.00 0.00 31.44 29.44 1h1l n GLU 345 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1h1l n GLY 346 N 0.79 2.06 3.84 -1.84 0.00 0.67 -4.93 105.19 105.78 1h1l n GLY 346 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1h1l n GLY 346 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h1l s ARG 347 N -0.24 4.07 -0.13 1.61 1.81 -0.97 -4.83 118.95 120.27 1h1l s ARG 347 Ca 0.00 0.94 -0.04 0.00 -1.72 0.00 0.00 55.73 54.91 1h1l s ARG 347 Cb 0.00 -2.22 -0.04 0.00 -0.45 0.00 0.00 34.95 32.24 1h1l s ARG 347 CO 0.00 -0.07 0.03 -1.59 -0.68 0.00 0.00 175.30 172.99 1h1l s LYS 348 N -3.47 3.46 -0.10 3.54 -2.85 -1.26 -1.16 119.74 117.91 1h1l s LYS 348 Ca 0.59 -0.38 0.04 0.00 -1.00 0.00 0.00 55.97 55.22 1h1l s LYS 348 Cb -0.10 -2.99 0.00 0.00 -2.06 0.00 0.00 37.83 32.69 1h1l s LYS 348 CO 0.21 0.50 -0.22 0.08 0.10 0.00 0.00 175.35 176.02 1h1l s VAL 349 N -0.30 1.92 -0.21 1.79 1.01 0.41 0.33 120.40 125.35 1h1l s VAL 349 Ca 0.07 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 1h1l s VAL 349 Cb -0.12 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1h1l s VAL 349 CO 0.02 0.53 0.08 -0.22 0.00 0.00 0.00 175.10 175.50 1h1l s LEU 350 N 0.44 3.74 -0.04 3.92 0.20 -0.61 -1.06 118.68 125.26 1h1l s LEU 350 Ca -0.17 0.00 0.07 0.00 0.69 0.00 0.00 54.13 54.72 1h1l s LEU 350 Cb -0.17 -1.97 -0.01 0.00 -0.43 0.00 0.00 46.19 43.60 1h1l s LEU 350 CO 0.07 0.10 -0.25 -0.76 -0.29 0.00 0.00 176.35 175.22 1h1l s LEU 351 N 0.83 2.08 -0.26 -0.68 1.43 -0.65 -0.53 118.68 120.89 1h1l s LEU 351 Ca 0.04 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1h1l s LEU 351 Cb -0.13 -1.37 0.15 0.00 0.03 0.00 0.00 46.19 44.87 1h1l s LEU 351 CO 0.02 0.27 0.39 -0.47 0.23 0.00 0.00 176.35 176.80 1h1l s TYR 352 N -0.32 -0.90 0.00 0.29 5.04 -0.42 -0.93 117.35 120.10 1h1l s TYR 352 Ca 0.01 0.62 0.00 0.00 -2.44 0.00 0.00 57.07 55.26 1h1l s TYR 352 Cb -0.12 -0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.13 1h1l s TYR 352 CO 0.02 -0.83 0.00 -1.33 -1.34 0.00 0.00 175.55 172.07 1h1l n MET 353 N 5.36 0.03 0.00 4.97 2.81 -1.02 -4.22 117.12 125.04 1h1l n MET 353 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1h1l n MET 353 Cb 0.50 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.01 1h1l n MET 353 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1h1l n GLY 354 N 0.04 1.19 0.00 3.03 0.00 -1.26 -0.52 105.19 107.66 1h1l n GLY 354 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1h1l n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1l n GLY 355 N 2.31 0.61 1.04 -0.02 0.00 -1.26 -1.67 105.19 106.19 1h1l n GLY 355 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1h1l n GLY 355 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1h1l n LEU 356 N 0.00 0.00 -0.14 0.99 7.94 -1.26 -4.64 117.00 119.89 1h1l n LEU 356 Ca 0.00 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.85 1h1l n LEU 356 Cb 0.29 0.02 0.14 0.00 0.53 0.00 0.00 43.42 44.40 1h1l n LEU 356 CO 0.00 -0.26 0.90 0.03 -1.11 0.00 0.00 177.39 176.95 1h1l h ARG 357 N 0.00 0.86 -1.09 1.96 3.08 -1.95 -2.65 114.38 114.59 1h1l h ARG 357 Ca 0.00 -0.22 0.30 0.00 0.07 0.00 0.00 59.98 60.13 1h1l h ARG 357 Cb 0.00 -0.11 -0.10 0.00 0.08 0.00 0.00 29.97 29.84 1h1l h ARG 357 CO 0.00 0.83 0.69 -1.35 -1.07 0.00 0.00 179.97 179.07 1h1l h PRO 358 N 0.81 0.33 0.07 0.04 0.11 -1.92 -2.04 132.00 129.41 1h1l h PRO 358 Ca 0.16 -0.02 -0.35 0.00 0.11 0.00 0.00 66.00 65.91 1h1l h PRO 358 Cb 0.42 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 1h1l h PRO 358 CO 0.01 0.22 -1.97 2.89 -0.21 0.00 0.00 178.00 178.94 1h1l n ARG 359 N -4.67 0.71 -0.03 1.05 1.85 -1.11 -4.59 116.66 109.88 1h1l n ARG 359 Ca 0.28 0.25 0.01 0.00 -1.00 0.00 0.00 57.85 57.39 1h1l n ARG 359 Cb 0.98 -1.71 0.33 0.00 -1.05 0.00 0.00 32.46 31.01 1h1l n ARG 359 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1h1l h HIS 360 N 0.04 0.59 -0.00 2.89 2.76 -1.06 -2.38 115.15 117.98 1h1l h HIS 360 Ca -0.40 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.74 1h1l h HIS 360 Cb 2.03 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 30.80 1h1l h HIS 360 CO 0.05 0.47 -0.12 1.33 -1.30 0.00 0.00 177.93 178.36 1h1l n VAL 361 N -4.37 0.00 -0.15 5.26 0.24 -0.82 -4.33 118.33 114.15 1h1l n VAL 361 Ca 0.03 -0.04 -0.03 0.00 -2.04 0.00 0.00 64.34 62.26 1h1l n VAL 361 Cb 0.15 -0.16 0.06 0.00 -1.47 0.00 0.00 33.84 32.43 1h1l n VAL 361 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1h1l h ILE 362 N 0.39 0.72 -0.57 1.34 2.04 -1.67 -2.46 117.51 117.30 1h1l h ILE 362 Ca 0.00 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1h1l h ILE 362 Cb 0.38 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1h1l h ILE 362 CO 0.00 0.04 0.22 1.23 0.00 0.00 0.00 178.15 179.64 1h1l h GLY 363 N 0.23 0.88 0.90 5.37 0.00 -1.80 -1.16 103.07 107.50 1h1l h GLY 363 Ca 0.24 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1h1l h GLY 363 CO -0.32 0.42 0.09 0.00 0.00 0.00 0.00 176.54 176.74 1h1l h ALA 364 N 1.43 0.29 -0.72 3.60 0.00 -1.52 0.42 119.26 122.76 1h1l h ALA 364 Ca 0.19 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1h1l h ALA 364 Cb 0.17 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1h1l h ALA 364 CO -0.02 -0.13 0.38 1.88 0.00 0.00 0.00 179.25 181.37 1h1l h TYR 365 N 0.21 0.69 0.00 0.00 0.05 -1.11 -2.69 116.97 114.12 1h1l h TYR 365 Ca 0.07 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.80 1h1l h TYR 365 Cb 0.16 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1h1l h TYR 365 CO -0.01 0.27 -0.41 0.93 -1.05 0.00 0.00 178.16 177.90 1h1l h GLU 366 N 0.66 0.00 0.00 4.88 5.08 -0.77 -0.87 114.58 123.56 1h1l h GLU 366 Ca 0.35 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.70 1h1l h GLU 366 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1h1l h GLU 366 CO -0.24 0.41 -0.03 -0.44 -1.00 0.00 0.00 179.01 177.70 1h1l h ASP 367 N 0.00 0.00 -0.59 1.42 3.32 0.15 -1.09 116.42 119.63 1h1l h ASP 367 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1h1l h ASP 367 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1h1l h ASP 367 CO 0.05 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.79 1h1l n LEU 368 N -3.22 4.42 -0.01 1.55 4.77 -0.43 -4.92 117.00 119.16 1h1l n LEU 368 Ca -0.01 -2.41 -0.00 0.00 -0.03 0.00 0.00 56.01 53.56 1h1l n LEU 368 Cb 0.22 -0.53 -0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1h1l n LEU 368 CO 0.26 0.81 -0.00 0.61 -1.33 0.00 0.00 177.39 177.73 1h1l n GLY 369 N 0.96 0.46 3.90 -0.72 0.00 -0.41 -3.43 105.19 105.94 1h1l n GLY 369 Ca 0.24 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1h1l n GLY 369 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1h1l s MET 370 N -0.34 3.60 -0.03 1.61 -1.94 -0.63 -0.24 119.30 121.33 1h1l s MET 370 Ca 0.00 0.24 0.07 0.00 -1.71 0.00 0.00 55.69 54.28 1h1l s MET 370 Cb 0.00 -2.40 -0.01 0.00 2.01 0.00 0.00 34.83 34.42 1h1l s MET 370 CO 0.00 -0.13 -0.23 -1.21 -0.01 0.00 0.00 175.02 173.44 1h1l s GLU 371 N -4.43 2.12 -0.14 2.03 2.02 -0.31 -4.01 118.70 115.98 1h1l s GLU 371 Ca 0.48 -0.84 -0.22 0.00 0.02 0.00 0.00 54.97 54.41 1h1l s GLU 371 Cb -0.10 -1.93 -0.03 0.00 0.10 0.00 0.00 34.13 32.17 1h1l s GLU 371 CO 0.40 0.44 0.65 0.42 0.02 0.00 0.00 175.26 177.19 1h1l s ILE 372 N -0.36 5.05 -0.68 -1.63 -1.09 -1.26 -0.44 121.20 120.78 1h1l s ILE 372 Ca 0.03 1.27 0.08 0.00 -2.23 0.00 0.00 60.65 59.80 1h1l s ILE 372 Cb -0.11 -3.97 -0.01 0.00 -1.58 0.00 0.00 42.46 36.79 1h1l s ILE 372 CO 0.01 0.19 0.53 2.30 -1.23 0.00 0.00 174.94 176.74 1h1l n ILE 373 N 4.22 0.00 -3.64 2.92 -5.35 -0.23 -4.77 119.36 112.51 1h1l n ILE 373 Ca -0.02 -0.41 -0.06 0.00 -0.27 0.00 0.00 62.75 62.00 1h1l n ILE 373 Cb 0.50 1.08 -0.07 0.00 -1.74 0.00 0.00 39.64 39.42 1h1l n ILE 373 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1h1l s ALA 374 N -1.21 -2.14 -0.12 -1.28 0.00 -1.23 -3.44 121.76 112.34 1h1l s ALA 374 Ca 0.06 1.95 -0.06 0.00 0.00 0.00 0.00 51.96 53.92 1h1l s ALA 374 Cb 0.06 -1.60 0.05 0.00 0.00 0.00 0.00 23.12 21.63 1h1l s ALA 374 CO 0.21 -0.25 0.27 0.00 0.00 0.00 0.00 175.76 175.98 1h1l s ALA 375 N 0.58 -0.62 0.04 0.00 0.00 -0.85 -1.63 121.76 119.27 1h1l s ALA 375 Ca -0.00 1.06 -0.05 0.00 0.00 0.00 0.00 51.96 52.96 1h1l s ALA 375 Cb -0.04 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 1h1l s ALA 375 CO -0.11 -0.31 0.09 0.20 0.00 0.00 0.00 175.76 175.63 1h1l s GLY 376 N 1.55 0.18 0.16 0.00 0.00 -0.11 -1.25 107.32 107.86 1h1l s GLY 376 Ca -0.07 -0.56 0.10 0.00 0.00 0.00 0.00 44.72 44.19 1h1l s GLY 376 CO -0.09 -0.69 -0.21 -0.19 0.00 0.00 0.00 173.10 171.92 1h1l s TYR 377 N -2.54 2.02 0.00 1.90 1.51 -0.88 -2.45 117.35 116.91 1h1l s TYR 377 Ca -0.06 -0.42 -0.19 0.00 -1.01 0.00 0.00 57.07 55.40 1h1l s TYR 377 Cb -0.02 -1.02 -0.32 0.00 -0.11 0.00 0.00 41.96 40.50 1h1l s TYR 377 CO -0.04 0.37 0.99 0.93 -1.11 0.00 0.00 175.55 176.69 1h1l h GLU 378 N 3.40 0.45 0.00 -0.62 5.08 -0.14 -0.23 114.58 122.52 1h1l h GLU 378 Ca -0.45 -0.70 0.00 0.00 -1.00 0.00 0.00 59.36 57.22 1h1l h GLU 378 Cb 1.20 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.70 1h1l h GLU 378 CO 0.47 1.32 -0.28 1.97 -1.00 0.00 0.00 179.01 181.50 1h1l n PHE 379 N -3.95 0.00 -0.70 4.33 1.16 -0.67 -3.80 117.46 113.83 1h1l n PHE 379 Ca -0.14 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.13 1h1l n PHE 379 Cb 0.93 0.00 0.17 0.00 -1.61 0.00 0.00 39.48 38.96 1h1l n PHE 379 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1h1l s ALA 380 N 0.00 1.49 0.40 1.98 0.00 -1.20 -4.71 121.76 119.72 1h1l s ALA 380 Ca 0.00 0.60 0.08 0.00 0.00 0.00 0.00 51.96 52.63 1h1l s ALA 380 Cb 0.00 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 1h1l s ALA 380 CO 0.00 -2.75 0.48 -1.01 0.00 0.00 0.00 175.76 172.48 1h1l s HIS 381 N -2.65 2.82 0.47 0.00 3.76 -1.26 -3.51 115.29 114.93 1h1l s HIS 381 Ca 0.67 -0.40 0.19 0.00 -0.15 0.00 0.00 55.06 55.37 1h1l s HIS 381 Cb -0.23 -2.23 1.19 0.00 1.11 0.00 0.00 32.58 32.42 1h1l s HIS 381 CO 0.58 -0.24 1.97 -0.91 -0.85 0.00 0.00 174.74 175.28 1h1l h ASN 382 N 0.83 0.22 0.47 1.40 4.21 -1.95 0.11 115.58 120.86 1h1l h ASN 382 Ca -0.41 0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.07 1h1l h ASN 382 Cb 1.27 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 38.43 1h1l h ASN 382 CO 0.50 0.12 -0.16 -2.24 -1.29 0.00 0.00 177.43 174.37 1h1l h ASP 383 N 0.24 0.00 -0.02 5.81 3.04 -1.98 0.30 116.42 123.81 1h1l h ASP 383 Ca 0.29 0.00 -0.22 0.00 -3.24 0.00 0.00 57.03 53.86 1h1l h ASP 383 Cb 0.83 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.13 1h1l h ASP 383 CO -0.06 0.16 -0.82 0.44 -2.04 0.00 0.00 179.24 176.92 1h1l h ASP 384 N 0.00 0.83 -0.26 4.15 3.32 -1.17 -1.34 116.42 121.95 1h1l h ASP 384 Ca -0.00 -0.57 -0.17 0.00 0.02 0.00 0.00 57.03 56.31 1h1l h ASP 384 Cb 0.43 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1h1l h ASP 384 CO 0.02 1.36 -0.48 1.88 -1.72 0.00 0.00 179.24 180.30 1h1l h TYR 385 N 0.45 1.02 -0.64 4.55 0.05 -1.12 -0.40 116.97 120.89 1h1l h TYR 385 Ca -0.06 -0.34 0.07 0.00 0.05 0.00 0.00 58.73 58.45 1h1l h TYR 385 Cb 1.45 -0.20 -0.06 0.00 1.01 0.00 0.00 36.73 38.92 1h1l h TYR 385 CO 0.08 1.15 0.33 -0.44 -1.05 0.00 0.00 178.16 178.22 1h1l h ASP 386 N 0.66 0.45 0.52 3.88 3.32 -0.27 -1.61 116.42 123.36 1h1l h ASP 386 Ca 0.03 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1h1l h ASP 386 Cb 1.07 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1h1l h ASP 386 CO 0.11 0.28 0.00 0.54 -1.72 0.00 0.00 179.24 178.45 1h1l n ARG 387 N -4.85 0.01 0.02 3.56 1.74 -0.52 -2.70 116.66 113.90 1h1l n ARG 387 Ca 0.08 0.24 -0.02 0.00 -0.77 0.00 0.00 57.85 57.38 1h1l n ARG 387 Cb 0.21 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.05 1h1l n ARG 387 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1h1l n THR 388 N -1.49 1.24 -0.21 0.55 -1.04 -0.23 -4.43 114.28 108.67 1h1l n THR 388 Ca 0.04 -0.71 -0.01 0.00 -2.04 0.00 0.00 64.05 61.33 1h1l n THR 388 Cb 0.18 -0.76 0.10 0.00 -1.82 0.00 0.00 70.33 68.02 1h1l n THR 388 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1h1l h LEU 389 N 0.00 0.38 -1.64 -4.42 3.38 -1.34 -2.32 115.31 109.34 1h1l h LEU 389 Ca -0.20 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1h1l h LEU 389 Cb 1.68 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.40 1h1l h LEU 389 CO 0.05 0.23 0.27 -0.65 0.09 0.00 0.00 178.44 178.43 1h1l h PRO 390 N 0.53 0.47 -0.03 1.13 0.11 -1.79 -2.77 132.00 129.64 1h1l h PRO 390 Ca 0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1h1l h PRO 390 Cb 0.28 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1h1l h PRO 390 CO -0.24 0.31 0.00 -0.25 -0.21 0.00 0.00 178.00 177.61 1h1l n ASP 391 N -4.48 1.09 -4.81 -2.05 9.92 -0.88 -4.92 116.55 110.42 1h1l n ASP 391 Ca 0.04 -1.41 -0.31 0.00 -0.53 0.00 0.00 54.79 52.57 1h1l n ASP 391 Cb 0.11 -0.02 -0.06 0.00 -0.64 0.00 0.00 41.12 40.52 1h1l n ASP 391 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1h1l s LEU 392 N -1.91 3.96 0.59 0.64 1.43 -1.05 -5.01 118.68 117.34 1h1l s LEU 392 Ca 0.39 0.10 -0.15 0.00 -1.03 0.00 0.00 54.13 53.44 1h1l s LEU 392 Cb 0.20 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1h1l s LEU 392 CO 0.32 0.20 1.04 -1.59 0.23 0.00 0.00 176.35 176.55 1h1l s LYS 393 N -2.25 3.43 0.27 1.70 0.00 -1.26 -4.70 119.74 116.94 1h1l s LYS 393 Ca 0.29 1.10 -0.30 0.00 0.00 0.00 0.00 55.97 57.05 1h1l s LYS 393 Cb -0.12 -2.05 -0.11 0.00 0.00 0.00 0.00 37.83 35.54 1h1l s LYS 393 CO 0.21 -0.71 1.62 -2.00 0.00 0.00 0.00 175.35 174.47 1h1l s GLU 394 N -4.24 4.13 0.00 1.78 2.12 -1.26 -2.58 118.70 118.65 1h1l s GLU 394 Ca 0.61 2.57 0.00 0.00 0.36 0.00 0.00 54.97 58.52 1h1l s GLU 394 Cb -0.14 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.21 1h1l s GLU 394 CO 0.38 -0.65 0.00 0.41 -0.54 0.00 0.00 175.26 174.86 1h1l n GLY 395 N 2.58 0.75 3.75 -1.50 0.00 -0.49 -4.64 105.19 105.64 1h1l n GLY 395 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1h1l n GLY 395 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h1l s THR 396 N -2.54 3.23 -0.04 2.61 2.01 -1.07 -3.64 115.64 116.21 1h1l s THR 396 Ca 0.00 1.09 -0.30 0.00 0.31 0.00 0.00 61.69 62.79 1h1l s THR 396 Cb 0.00 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 1h1l s THR 396 CO 0.00 0.20 1.16 -0.22 -0.69 0.00 0.00 174.62 175.08 1h1l s LEU 397 N -0.73 4.30 -0.18 4.42 2.96 -1.22 -1.04 118.68 127.19 1h1l s LEU 397 Ca 0.52 1.81 0.00 0.00 -0.22 0.00 0.00 54.13 56.25 1h1l s LEU 397 Cb -0.36 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 42.81 1h1l s LEU 397 CO 0.41 -0.53 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.60 1h1l s LEU 398 N 1.90 2.01 0.16 -0.68 2.96 -0.62 -2.00 118.68 122.40 1h1l s LEU 398 Ca 0.55 -0.75 -0.03 0.00 -0.22 0.00 0.00 54.13 53.68 1h1l s LEU 398 Cb -0.25 -1.15 -0.03 0.00 0.50 0.00 0.00 46.19 45.26 1h1l s LEU 398 CO 0.23 -0.14 0.13 0.72 -1.32 0.00 0.00 176.35 175.98 1h1l s PHE 399 N 1.47 0.83 -0.00 5.38 -0.71 -0.38 -1.01 117.98 123.56 1h1l s PHE 399 Ca 0.00 -1.16 0.04 0.00 -1.04 0.00 0.00 56.93 54.78 1h1l s PHE 399 Cb -0.15 -0.39 -0.01 0.00 -1.21 0.00 0.00 43.02 41.25 1h1l s PHE 399 CO -0.09 -0.61 -0.14 0.34 -1.34 0.00 0.00 175.22 173.39 1h1l s ASP 400 N -3.06 1.63 -1.12 1.98 2.15 0.16 -2.08 116.67 116.33 1h1l s ASP 400 Ca 0.26 -0.28 -0.27 0.00 0.43 0.00 0.00 52.55 52.70 1h1l s ASP 400 Cb 0.06 -0.17 0.03 0.00 -0.30 0.00 0.00 42.92 42.55 1h1l s ASP 400 CO 0.04 0.15 0.67 -0.67 -0.17 0.00 0.00 175.17 175.20 1h1l n ASP 401 N 2.63 -4.35 -4.77 -0.34 2.03 -0.10 -4.88 116.55 106.78 1h1l n ASP 401 Ca -0.15 -1.22 -0.39 0.00 0.52 0.00 0.00 54.79 53.56 1h1l n ASP 401 Cb 0.55 -1.73 -0.05 0.00 -0.72 0.00 0.00 41.12 39.18 1h1l n ASP 401 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h1l s ALA 402 N -3.40 3.28 0.80 -1.67 0.00 -1.26 -4.97 121.76 114.53 1h1l s ALA 402 Ca 0.38 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 52.97 1h1l s ALA 402 Cb -0.21 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 19.71 1h1l s ALA 402 CO 0.95 -0.06 1.10 -1.54 0.00 0.00 0.00 175.76 176.22 1h1l s SER 403 N -1.21 4.50 0.18 0.00 1.04 -1.26 -4.09 113.70 112.85 1h1l s SER 403 Ca 0.48 1.24 -0.14 0.00 0.48 0.00 0.00 55.95 58.01 1h1l s SER 403 Cb -0.26 -1.95 0.08 0.00 0.10 0.00 0.00 66.02 63.98 1h1l s SER 403 CO 0.33 -1.96 1.84 -1.28 0.98 0.00 0.00 173.24 173.16 1h1l h SER 404 N -1.08 0.60 -0.31 7.02 0.87 -1.43 -0.28 113.55 118.94 1h1l h SER 404 Ca -0.47 -0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.14 1h1l h SER 404 Cb 1.27 -0.14 -0.08 0.00 -0.44 0.00 0.00 62.40 63.01 1h1l h SER 404 CO 0.60 0.43 -0.36 0.22 -0.53 0.00 0.00 176.83 177.20 1h1l h TYR 405 N 0.71 -1.00 -0.05 2.24 5.03 -1.87 0.63 116.97 122.66 1h1l h TYR 405 Ca 0.20 0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.58 1h1l h TYR 405 Cb -0.06 0.48 -0.01 0.00 1.55 0.00 0.00 36.73 38.69 1h1l h TYR 405 CO -0.04 -0.41 -0.02 0.93 -1.32 0.00 0.00 178.16 177.30 1h1l h GLU 406 N -0.33 -0.00 -0.51 1.82 5.08 -1.78 -1.70 114.58 117.17 1h1l h GLU 406 Ca 0.14 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1h1l h GLU 406 Cb 0.56 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 1h1l h GLU 406 CO -0.49 -0.00 0.25 -0.07 -1.00 0.00 0.00 179.01 177.69 1h1l h LEU 407 N -0.00 0.34 -0.49 1.33 3.38 -0.71 0.16 115.31 119.32 1h1l h LEU 407 Ca 0.03 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1h1l h LEU 407 Cb 0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1h1l h LEU 407 CO -0.06 0.24 0.11 -0.33 0.09 0.00 0.00 178.44 178.49 1h1l h GLU 408 N 0.48 0.80 -0.33 1.13 5.08 -0.84 -1.99 114.58 118.91 1h1l h GLU 408 Ca 0.23 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1h1l h GLU 408 Cb 0.15 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1h1l h GLU 408 CO -0.17 0.78 -0.13 0.00 -1.00 0.00 0.00 179.01 178.49 1h1l h ALA 409 N 0.98 1.16 -0.49 3.43 0.00 -0.88 -0.46 119.26 123.01 1h1l h ALA 409 Ca 0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1h1l h ALA 409 Cb 0.35 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1h1l h ALA 409 CO 0.00 0.53 0.19 0.74 0.00 0.00 0.00 179.25 180.72 1h1l h PHE 410 N 0.53 0.75 -0.02 0.00 0.04 -0.59 -2.67 116.94 114.97 1h1l h PHE 410 Ca 0.09 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 1h1l h PHE 410 Cb 0.53 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.46 1h1l h PHE 410 CO 0.02 0.63 0.01 0.28 -0.60 0.00 0.00 178.31 178.65 1h1l h VAL 411 N 0.65 1.07 -0.52 -0.55 2.07 -0.92 0.36 116.25 118.40 1h1l h VAL 411 Ca 0.16 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1h1l h VAL 411 Cb 0.21 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1h1l h VAL 411 CO -0.01 0.05 0.34 0.11 0.02 0.00 0.00 177.57 178.09 1h1l h LYS 412 N -0.04 0.56 0.14 1.57 1.57 -1.05 -0.16 116.57 119.16 1h1l h LYS 412 Ca 0.01 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 1h1l h LYS 412 Cb 0.08 -0.13 0.02 0.00 0.08 0.00 0.00 32.23 32.28 1h1l h LYS 412 CO -0.00 0.37 -0.97 0.00 -0.57 0.00 0.00 179.45 178.27 1h1l h ALA 413 N 1.70 -0.05 0.00 3.86 0.00 -1.09 -3.36 119.26 120.33 1h1l h ALA 413 Ca 0.21 -0.78 -0.08 0.00 0.00 0.00 0.00 54.91 54.26 1h1l h ALA 413 Cb 0.13 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1h1l h ALA 413 CO -0.06 0.48 -0.40 -0.07 0.00 0.00 0.00 179.25 179.21 1h1l h LEU 414 N -0.33 0.00 -2.70 0.00 3.38 -0.18 -3.48 115.31 112.01 1h1l h LEU 414 Ca -0.18 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.33 1h1l h LEU 414 Cb 1.70 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.49 1h1l h LEU 414 CO 0.14 0.40 -0.92 0.29 0.09 0.00 0.00 178.44 178.44 1h1l n LYS 415 N -3.24 -2.17 -0.67 1.13 5.02 -0.08 -4.93 118.16 113.22 1h1l n LYS 415 Ca 0.02 0.45 -0.31 0.00 -2.02 0.00 0.00 58.31 56.45 1h1l n LYS 415 Cb 0.66 -4.31 0.17 0.00 -0.02 0.00 0.00 35.03 31.53 1h1l n LYS 415 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1h1l n PRO 416 N -4.28 -0.93 0.04 1.97 -0.04 -1.26 -4.92 135.00 125.59 1h1l n PRO 416 Ca -0.18 -0.22 -0.01 0.00 -0.04 0.00 0.00 63.50 63.04 1h1l n PRO 416 Cb 0.63 -2.11 -0.08 0.00 -0.04 0.00 0.00 33.50 31.90 1h1l n PRO 416 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1h1l h ASP 417 N -1.97 0.00 -4.38 3.54 3.32 -0.48 -3.47 116.42 112.97 1h1l h ASP 417 Ca -0.48 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.44 1h1l h ASP 417 Cb 1.30 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.62 1h1l h ASP 417 CO 0.40 0.65 -0.29 -0.22 -1.72 0.00 0.00 179.24 178.06 1h1l s LEU 418 N -5.95 0.76 -0.08 1.55 2.96 -0.87 -4.16 118.68 112.88 1h1l s LEU 418 Ca -0.02 0.41 0.04 0.00 -0.22 0.00 0.00 54.13 54.34 1h1l s LEU 418 Cb 0.08 1.23 -0.01 0.00 0.50 0.00 0.00 46.19 47.99 1h1l s LEU 418 CO 0.81 -0.27 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.71 1h1l s ILE 419 N -0.52 2.26 -0.22 6.68 1.01 -0.38 -1.58 121.20 128.45 1h1l s ILE 419 Ca -0.06 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.58 1h1l s ILE 419 Cb -0.04 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 1h1l s ILE 419 CO 0.02 0.56 -0.04 -0.83 0.00 0.00 0.00 174.94 174.66 1h1l s GLY 420 N 0.05 1.62 0.00 6.18 0.00 0.31 -0.91 107.32 114.58 1h1l s GLY 420 Ca -0.09 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.49 1h1l s GLY 420 CO 0.06 0.40 0.00 -1.26 0.00 0.00 0.00 173.10 172.29 1h1l n SER 421 N 4.71 0.00 -3.04 1.64 2.88 -0.91 -1.30 113.62 117.61 1h1l n SER 421 Ca -0.18 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.28 1h1l n SER 421 Cb 0.51 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.99 1h1l n SER 421 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1h1l n GLY 422 N 0.00 2.24 0.17 0.46 0.00 -1.26 -0.40 105.19 106.40 1h1l n GLY 422 Ca 0.00 -2.18 -0.07 0.00 0.00 0.00 0.00 46.02 43.77 1h1l n GLY 422 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1h1l h ILE 423 N 0.19 1.38 0.00 -0.61 6.09 -1.98 -1.51 117.51 121.06 1h1l h ILE 423 Ca -0.10 -2.00 -0.01 0.00 -1.37 0.00 0.00 64.86 61.37 1h1l h ILE 423 Cb 0.45 2.00 -0.00 0.00 0.47 0.00 0.00 36.82 39.74 1h1l h ILE 423 CO 0.15 0.60 -0.07 0.11 -3.07 0.00 0.00 178.15 175.88 1h1l h LYS 424 N 0.23 0.00 0.00 2.19 1.57 -2.00 -3.04 116.57 115.52 1h1l h LYS 424 Ca -0.01 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 1h1l h LYS 424 Cb 1.15 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.41 1h1l h LYS 424 CO 0.10 0.07 -1.87 0.39 -0.57 0.00 0.00 179.45 177.57 1h1l n GLU 425 N -3.28 0.65 -0.21 3.15 4.71 -0.64 -4.68 120.64 120.34 1h1l n GLU 425 Ca -0.01 0.22 -0.01 0.00 -0.01 0.00 0.00 57.16 57.35 1h1l n GLU 425 Cb 0.26 -1.73 0.06 0.00 -1.01 0.00 0.00 31.44 29.03 1h1l n GLU 425 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 1h1l h LYS 426 N 0.00 -0.01 0.00 3.49 3.64 -1.26 -2.44 116.57 119.99 1h1l h LYS 426 Ca -0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1h1l h LYS 426 Cb 2.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.88 1h1l h LYS 426 CO 0.07 -0.01 -0.31 0.66 -2.27 0.00 0.00 179.45 177.59 1h1l n TYR 427 N -5.44 0.08 0.06 1.91 4.01 -1.26 -2.24 117.16 114.29 1h1l n TYR 427 Ca 0.07 0.02 -0.10 0.00 -0.16 0.00 0.00 57.90 57.74 1h1l n TYR 427 Cb 0.33 -0.40 -0.07 0.00 -0.31 0.00 0.00 39.34 38.89 1h1l n TYR 427 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1h1l h ILE 428 N 0.00 0.74 -0.27 -0.72 2.04 -1.74 -2.97 117.51 114.59 1h1l h ILE 428 Ca 0.00 -1.08 -0.09 0.00 1.00 0.00 0.00 64.86 64.69 1h1l h ILE 428 Cb 0.53 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1h1l h ILE 428 CO 0.00 0.19 -0.21 -0.26 0.00 0.00 0.00 178.15 177.88 1h1l h PHE 429 N -0.90 0.55 -0.64 1.37 0.04 -1.44 -2.52 116.94 113.39 1h1l h PHE 429 Ca -0.02 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.63 1h1l h PHE 429 Cb 0.51 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.49 1h1l h PHE 429 CO 0.08 0.67 0.37 1.96 -0.60 0.00 0.00 178.31 180.78 1h1l h GLN 430 N 0.44 0.87 0.00 1.51 4.20 -1.53 -1.12 115.11 119.49 1h1l h GLN 430 Ca 0.07 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1h1l h GLN 430 Cb 0.61 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1h1l h GLN 430 CO 0.04 0.63 -0.27 0.87 -0.67 0.00 0.00 178.83 179.43 1h1l h LYS 431 N 0.89 0.00 0.00 1.46 1.57 -1.29 -2.04 116.57 117.15 1h1l h LYS 431 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1h1l h LYS 431 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1h1l h LYS 431 CO -0.04 0.27 0.00 -1.33 -0.57 0.00 0.00 179.45 177.78 1h1l n MET 432 N -3.33 0.41 -1.24 3.15 2.81 -0.52 -4.90 117.12 113.49 1h1l n MET 432 Ca 0.01 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1h1l n MET 432 Cb 0.50 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 1h1l n MET 432 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1h1l n GLY 433 N 0.98 0.55 3.38 3.03 0.00 -0.76 -5.05 105.19 107.31 1h1l n GLY 433 Ca 0.13 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 1h1l n GLY 433 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h1l s VAL 434 N -2.00 4.16 0.08 1.61 1.01 -0.61 -5.02 120.40 119.64 1h1l s VAL 434 Ca 0.00 -0.57 -0.36 0.00 0.00 0.00 0.00 61.98 61.04 1h1l s VAL 434 Cb 0.00 -3.12 -0.18 0.00 0.00 0.00 0.00 36.38 33.08 1h1l s VAL 434 CO 0.00 0.10 1.13 -2.65 0.00 0.00 0.00 175.10 173.68 1h1l n PRO 435 N 4.90 0.63 -4.37 2.72 -0.02 -1.26 -4.06 135.00 133.54 1h1l n PRO 435 Ca -0.14 0.23 -0.20 0.00 -2.02 0.00 0.00 63.50 61.36 1h1l n PRO 435 Cb 0.49 -1.72 -0.15 0.00 -0.02 0.00 0.00 33.50 32.09 1h1l n PRO 435 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1h1l s PHE 436 N 0.02 0.91 -0.10 6.00 2.19 -1.26 -1.25 117.98 124.49 1h1l s PHE 436 Ca 0.82 -0.22 0.03 0.00 0.33 0.00 0.00 56.93 57.90 1h1l s PHE 436 Cb -1.04 -0.65 0.01 0.00 -1.31 0.00 0.00 43.02 40.03 1h1l s PHE 436 CO 0.53 -0.09 -0.20 1.03 1.83 0.00 0.00 175.22 178.32 1h1l s ARG 437 N 0.16 2.65 -0.38 10.12 1.81 -0.08 -4.97 118.95 128.25 1h1l s ARG 437 Ca -0.02 -0.74 -0.28 0.00 -1.72 0.00 0.00 55.73 52.97 1h1l s ARG 437 Cb -0.08 -2.07 -0.01 0.00 -0.45 0.00 0.00 34.95 32.34 1h1l s ARG 437 CO 0.00 0.10 1.72 -0.65 -0.68 0.00 0.00 175.30 175.79 1h1l s GLN 438 N 0.54 3.30 -0.08 3.54 -0.21 -1.26 -2.15 119.66 123.34 1h1l s GLN 438 Ca -0.15 1.22 0.18 0.00 0.02 0.00 0.00 55.36 56.62 1h1l s GLN 438 Cb -0.17 -4.18 0.64 0.00 1.00 0.00 0.00 33.01 30.30 1h1l s GLN 438 CO 0.05 -1.90 1.55 -1.33 -2.12 0.00 0.00 175.29 171.54 1h1l n MET 439 N 8.45 3.39 -0.12 2.91 2.81 0.46 -1.95 117.12 133.06 1h1l n MET 439 Ca 0.21 -2.74 -0.24 0.00 -1.81 0.00 0.00 57.70 53.12 1h1l n MET 439 Cb 0.48 -1.75 -0.09 0.00 -0.71 0.00 0.00 33.22 31.15 1h1l n MET 439 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1h1l n HIS 440 N 1.00 0.20 0.79 2.03 8.25 -1.25 -4.65 115.22 121.58 1h1l n HIS 440 Ca 0.23 0.09 0.12 0.00 -0.26 0.00 0.00 57.72 57.90 1h1l n HIS 440 Cb 0.78 -0.92 0.23 0.00 1.12 0.00 0.00 29.99 31.20 1h1l n HIS 440 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1h1l n SER 441 N -4.33 2.85 -1.84 0.41 3.41 -1.26 -4.93 113.62 107.93 1h1l n SER 441 Ca -0.43 -1.91 -0.19 0.00 -0.26 0.00 0.00 58.87 56.09 1h1l n SER 441 Cb 0.77 -0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 64.55 1h1l n SER 441 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1h1l n TRP 442 N 1.14 -0.47 -3.81 7.33 5.03 -0.82 -2.61 117.44 123.23 1h1l n TRP 442 Ca 0.17 0.00 -0.23 0.00 3.03 0.00 0.00 57.50 60.47 1h1l n TRP 442 Cb 0.54 -3.50 0.01 0.00 -1.03 0.00 0.00 31.31 27.33 1h1l n TRP 442 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 1h1l n ASP 443 N -1.39 -0.89 -0.85 -0.99 8.00 -1.04 -1.92 116.55 117.48 1h1l n ASP 443 Ca -0.21 -0.91 -0.11 0.00 0.71 0.00 0.00 54.79 54.27 1h1l n ASP 443 Cb 0.65 -3.59 -0.05 0.00 -0.02 0.00 0.00 41.12 38.11 1h1l n ASP 443 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1h1l n TYR 444 N -4.32 0.00 -0.34 1.24 4.01 -1.07 -4.96 117.16 111.72 1h1l n TYR 444 Ca -0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1h1l n TYR 444 Cb 0.68 -2.51 0.00 0.00 -0.31 0.00 0.00 39.34 37.20 1h1l n TYR 444 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1h1l n SER 445 N -0.83 0.00 0.00 7.72 2.88 -0.81 -5.11 113.62 117.47 1h1l n SER 445 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 1h1l n SER 445 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1h1l n SER 445 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1h1l n GLY 446 N 5.00 -2.50 3.75 0.46 0.00 -1.26 -4.67 105.19 105.97 1h1l n GLY 446 Ca 0.00 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.12 1h1l n GLY 446 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h1l s PRO 447 N -0.99 1.39 -0.01 1.61 0.04 -1.13 -4.97 135.00 130.94 1h1l s PRO 447 Ca 0.00 0.61 0.05 0.00 0.04 0.00 0.00 61.00 61.70 1h1l s PRO 447 Cb 0.00 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.62 1h1l s PRO 447 CO 0.00 -2.10 0.12 0.66 0.04 0.00 0.00 177.00 175.72 1h1l n TYR 448 N -3.75 0.00 -1.72 0.56 4.01 -1.26 -4.14 117.16 110.85 1h1l n TYR 448 Ca 0.07 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.48 1h1l n TYR 448 Cb 0.57 -0.12 0.05 0.00 -0.31 0.00 0.00 39.34 39.53 1h1l n TYR 448 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1h1l s HIS 449 N -2.35 2.64 0.14 -0.72 3.76 -1.26 -3.73 115.29 113.76 1h1l s HIS 449 Ca -0.02 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.44 1h1l s HIS 449 Cb 0.04 -3.15 0.00 0.00 1.11 0.00 0.00 32.58 30.58 1h1l s HIS 449 CO 0.23 -1.67 0.00 0.41 -0.85 0.00 0.00 174.74 172.86 1h1l n GLY 450 N -0.62 -2.11 0.26 -2.22 0.00 0.11 -2.56 105.19 98.05 1h1l n GLY 450 Ca 0.10 -1.38 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 1h1l n GLY 450 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1h1l h TYR 451 N -0.55 0.97 -0.36 1.61 0.05 -1.88 -2.51 116.97 114.31 1h1l h TYR 451 Ca 0.01 -0.16 -0.06 0.00 0.05 0.00 0.00 58.73 58.57 1h1l h TYR 451 Cb 0.54 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 1h1l h TYR 451 CO 0.00 0.89 -0.04 -0.44 -1.05 0.00 0.00 178.16 177.53 1h1l h ASP 452 N 0.78 0.54 -0.05 3.88 3.32 -1.88 -2.82 116.42 120.19 1h1l h ASP 452 Ca 0.15 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 1h1l h ASP 452 Cb 0.48 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1h1l h ASP 452 CO 0.02 0.64 -0.15 1.23 -1.72 0.00 0.00 179.24 179.26 1h1l h GLY 453 N 0.89 0.42 1.65 2.75 0.00 -1.39 -3.24 103.07 104.16 1h1l h GLY 453 Ca 0.11 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1h1l h GLY 453 CO 0.02 0.27 -0.18 -2.75 0.00 0.00 0.00 176.54 173.90 1h1l h PHE 454 N 0.36 0.45 -0.43 5.60 3.57 -1.18 -0.14 116.94 125.17 1h1l h PHE 454 Ca 0.07 -0.08 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 1h1l h PHE 454 Cb 0.49 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1h1l h PHE 454 CO 0.01 0.58 -0.13 0.00 -2.23 0.00 0.00 178.31 176.54 1h1l h ALA 455 N 1.44 0.95 -0.24 2.41 0.00 -1.62 -1.28 119.26 120.92 1h1l h ALA 455 Ca 0.07 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 1h1l h ALA 455 Cb 0.54 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1h1l h ALA 455 CO 0.03 0.61 -0.43 0.82 0.00 0.00 0.00 179.25 180.29 1h1l h ILE 456 N 0.72 1.31 0.10 0.00 2.04 -1.49 -1.85 117.51 118.33 1h1l h ILE 456 Ca 0.12 -1.63 0.01 0.00 1.00 0.00 0.00 64.86 64.35 1h1l h ILE 456 Cb 0.63 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1h1l h ILE 456 CO 0.04 0.52 -0.12 0.15 0.00 0.00 0.00 178.15 178.74 1h1l h PHE 457 N 0.44 -0.30 -0.19 1.37 3.57 -0.92 0.20 116.94 121.12 1h1l h PHE 457 Ca 0.02 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1h1l h PHE 457 Cb 1.02 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 1h1l h PHE 457 CO 0.08 -0.18 0.07 0.00 -2.23 0.00 0.00 178.31 176.06 1h1l h ALA 458 N 0.63 0.22 -0.45 2.41 0.00 -1.21 0.26 119.26 121.11 1h1l h ALA 458 Ca 0.01 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1h1l h ALA 458 Cb 0.25 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1h1l h ALA 458 CO -0.04 -0.35 0.28 -0.09 0.00 0.00 0.00 179.25 179.04 1h1l h ARG 459 N 0.17 0.54 -0.62 0.00 2.43 -1.15 -2.12 114.38 113.63 1h1l h ARG 459 Ca 0.08 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 1h1l h ARG 459 Cb 0.04 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1h1l h ARG 459 CO -0.08 0.36 0.07 -0.44 -1.51 0.00 0.00 179.97 178.37 1h1l h ASP 460 N 0.56 1.01 -0.52 -3.80 3.32 -0.29 -1.31 116.42 115.39 1h1l h ASP 460 Ca 0.18 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 1h1l h ASP 460 Cb -0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1h1l h ASP 460 CO -0.07 1.03 0.06 0.24 -1.72 0.00 0.00 179.24 178.78 1h1l h MET 461 N 0.95 0.88 -0.63 3.56 2.86 -0.69 -2.41 114.93 119.45 1h1l h MET 461 Ca 0.18 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1h1l h MET 461 Cb 0.47 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1h1l h MET 461 CO 0.02 0.88 0.33 0.22 1.06 0.00 0.00 176.91 179.41 1h1l h ASP 462 N 0.75 0.79 -0.99 1.22 3.58 -1.37 -1.11 116.42 119.29 1h1l h ASP 462 Ca 0.15 -0.11 0.02 0.00 0.42 0.00 0.00 57.03 57.52 1h1l h ASP 462 Cb 0.44 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.23 1h1l h ASP 462 CO 0.02 0.68 0.65 -0.03 -2.88 0.00 0.00 179.24 177.68 1h1l h MET 463 N 0.85 1.27 0.04 0.28 4.05 -0.99 -0.65 114.93 119.78 1h1l h MET 463 Ca 0.22 -0.08 -0.18 0.00 -0.28 0.00 0.00 59.70 59.38 1h1l h MET 463 Cb 0.07 -0.29 -0.01 0.00 -0.80 0.00 0.00 31.60 30.57 1h1l h MET 463 CO -0.03 0.84 -0.94 1.15 0.23 0.00 0.00 176.91 178.15 1h1l h THR 464 N 1.30 1.22 -0.84 -0.77 2.02 -1.35 -2.90 112.91 111.59 1h1l h THR 464 Ca 0.38 -2.31 0.01 0.00 0.77 0.00 0.00 66.41 65.26 1h1l h THR 464 Cb -0.08 2.74 -0.04 0.00 -1.74 0.00 0.00 68.15 69.03 1h1l h THR 464 CO -0.10 0.53 0.56 0.25 0.37 0.00 0.00 175.52 177.13 1h1l h LEU 465 N -0.76 0.97 -2.97 2.58 5.85 -1.16 -3.09 115.31 116.73 1h1l h LEU 465 Ca -0.23 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1h1l h LEU 465 Cb 1.37 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1h1l h LEU 465 CO -0.06 0.70 0.00 0.59 -0.34 0.00 0.00 178.44 179.34 1h1l n ASN 466 N -4.50 4.22 -4.62 1.25 3.02 -0.26 -4.98 115.26 109.39 1h1l n ASN 466 Ca 0.09 -2.25 -0.42 0.00 -0.03 0.00 0.00 54.58 51.96 1h1l n ASN 466 Cb 0.01 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 1h1l n ASN 466 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1h1l n ASN 467 N 1.17 1.60 0.26 6.41 2.85 -1.09 -4.88 115.26 121.58 1h1l n ASN 467 Ca 0.23 1.11 0.13 0.00 -0.11 0.00 0.00 54.58 55.95 1h1l n ASN 467 Cb 0.74 -1.36 0.72 0.00 1.24 0.00 0.00 39.78 41.12 1h1l n ASN 467 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1h1l h PRO 468 N 1.88 0.00 0.00 1.20 0.11 -1.93 -2.89 132.00 130.37 1h1l h PRO 468 Ca -0.43 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.64 1h1l h PRO 468 Cb 1.33 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 1h1l h PRO 468 CO 0.59 0.12 -0.19 0.00 -0.21 0.00 0.00 178.00 178.31 1h1l h ALA 469 N 1.88 1.42 0.00 -0.75 0.00 -1.97 -2.26 119.26 117.58 1h1l h ALA 469 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1h1l h ALA 469 Cb 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1h1l h ALA 469 CO 0.02 0.23 0.00 -1.49 0.00 0.00 0.00 179.25 178.01 1h1l h TRP 470 N 0.00 0.00 -0.13 0.00 4.06 -1.89 -1.72 115.95 116.27 1h1l h TRP 470 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1h1l h TRP 470 Cb 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.56 1h1l h TRP 470 CO 0.00 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.97 1h1l n ASN 471 N -2.54 0.83 0.00 -3.49 5.03 -0.85 -4.12 115.26 110.12 1h1l n ASN 471 Ca 0.00 -1.86 0.00 0.00 0.87 0.00 0.00 54.58 53.59 1h1l n ASN 471 Cb 0.18 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 38.85 1h1l n ASN 471 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1h1l n GLU 472 N -0.11 1.17 -0.08 3.52 -0.58 -0.65 -4.57 120.64 119.34 1h1l n GLU 472 Ca 0.08 -0.98 -0.02 0.00 -0.42 0.00 0.00 57.16 55.83 1h1l n GLU 472 Cb 0.15 -0.93 0.23 0.00 -0.57 0.00 0.00 31.44 30.32 1h1l n GLU 472 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1h1l h LEU 473 N 0.00 0.66 -9.32 -4.62 -0.00 -1.72 -3.40 115.31 96.92 1h1l h LEU 473 Ca 0.00 -0.12 -0.60 0.00 -0.00 0.00 0.00 57.88 57.16 1h1l h LEU 473 Cb 0.36 -0.17 -0.10 0.00 -0.00 0.00 0.00 40.66 40.75 1h1l h LEU 473 CO 0.00 0.68 -0.38 -0.89 -0.00 0.00 0.00 178.44 177.85 1h1l s THR 474 N -5.12 5.34 0.39 0.22 2.01 -1.26 -5.04 115.64 112.18 1h1l s THR 474 Ca -0.09 0.43 -0.27 0.00 0.31 0.00 0.00 61.69 62.07 1h1l s THR 474 Cb 0.15 -3.57 -0.10 0.00 0.01 0.00 0.00 72.50 68.99 1h1l s THR 474 CO 0.79 0.42 1.47 0.00 -0.69 0.00 0.00 174.62 176.61 1h1l s ALA 475 N 0.30 3.49 0.50 7.40 0.00 -1.26 -4.86 121.76 127.33 1h1l s ALA 475 Ca 0.14 1.54 0.18 0.00 0.00 0.00 0.00 51.96 53.82 1h1l s ALA 475 Cb -0.12 -3.60 1.23 0.00 0.00 0.00 0.00 23.12 20.62 1h1l s ALA 475 CO 0.02 -1.08 2.06 -1.00 0.00 0.00 0.00 175.76 175.77 1h1l h PRO 476 N 2.85 0.13 0.00 0.00 0.13 -1.96 -0.82 132.00 132.33 1h1l h PRO 476 Ca -0.51 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1h1l h PRO 476 Cb 1.25 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1h1l h PRO 476 CO 0.63 0.08 0.00 -2.67 -0.23 0.00 0.00 178.00 175.82 1h1l n TRP 477 N -4.47 0.00 0.55 1.56 2.14 -1.26 -5.29 117.44 110.67 1h1l n TRP 477 Ca 0.04 0.00 0.07 0.00 2.07 0.00 0.00 57.50 59.68 1h1l n TRP 477 Cb 0.30 0.00 0.06 0.00 -0.81 0.00 0.00 31.31 30.86 1h1l n TRP 477 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04