#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0w s GLU 4 N 0.00 4.61 0.05 1.97 0.41 -1.26 -4.62 118.70 119.86 1p0w s GLU 4 Ca 0.00 1.76 -0.28 0.00 -0.41 0.00 0.00 54.97 56.03 1p0w s GLU 4 Cb 0.00 -3.24 -0.05 0.00 -1.78 0.00 0.00 34.13 29.06 1p0w s GLU 4 CO 0.00 0.13 0.90 1.41 -0.49 0.00 0.00 175.26 177.21 1p0w s MET 5 N -0.78 4.60 0.59 1.61 1.75 -1.26 -5.00 119.30 120.81 1p0w s MET 5 Ca 0.48 1.32 -0.19 0.00 -1.25 0.00 0.00 55.69 56.04 1p0w s MET 5 Cb -0.30 -3.40 -0.05 0.00 2.84 0.00 0.00 34.83 33.91 1p0w s MET 5 CO 0.37 0.14 1.02 -2.30 -0.65 0.00 0.00 175.02 173.61 1p0w n PRO 6 N 3.17 1.01 -3.63 4.11 -0.02 -1.26 -4.72 135.00 133.66 1p0w n PRO 6 Ca 0.02 0.39 -0.12 0.00 -2.02 0.00 0.00 63.50 61.77 1p0w n PRO 6 Cb 0.50 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.70 1p0w n PRO 6 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1p0w s GLN 7 N -2.75 0.79 1.04 -0.52 0.74 -1.26 -0.77 119.66 116.92 1p0w s GLN 7 Ca 0.75 1.04 -0.12 0.00 0.05 0.00 0.00 55.36 57.07 1p0w s GLN 7 Cb -0.42 0.33 0.21 0.00 1.10 0.00 0.00 33.01 34.23 1p0w s GLN 7 CO 0.47 -0.11 1.07 -2.14 -0.55 0.00 0.00 175.29 174.04 1p0w s PRO 8 N 0.71 0.09 0.24 1.67 0.02 -1.26 -4.93 135.00 131.55 1p0w s PRO 8 Ca -0.03 0.74 -0.31 0.00 0.02 0.00 0.00 61.00 61.43 1p0w s PRO 8 Cb -0.05 -1.68 -0.14 0.00 0.02 0.00 0.00 34.50 32.66 1p0w s PRO 8 CO -0.05 -3.02 1.36 1.17 -0.33 0.00 0.00 177.00 176.13 1p0w n LYS 9 N -4.41 1.93 -3.86 5.54 3.00 -1.26 -4.92 118.16 114.18 1p0w n LYS 9 Ca 0.05 0.69 -0.33 0.00 -0.00 0.00 0.00 58.31 58.71 1p0w n LYS 9 Cb 0.55 -2.31 -0.05 0.00 0.00 0.00 0.00 35.03 33.23 1p0w n LYS 9 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1p0w s THR 10 N -0.20 5.39 -0.69 3.15 -4.23 -1.26 -4.47 115.64 113.33 1p0w s THR 10 Ca 0.67 -0.08 0.04 0.00 -1.18 0.00 0.00 61.69 61.14 1p0w s THR 10 Cb -0.66 -3.55 0.17 0.00 1.34 0.00 0.00 72.50 69.79 1p0w s THR 10 CO 0.51 0.32 0.48 -0.36 -0.54 0.00 0.00 174.62 175.04 1p0w s PHE 11 N -1.34 3.54 0.00 3.99 0.40 -0.09 -4.92 117.98 119.56 1p0w s PHE 11 Ca 0.28 -3.25 0.00 0.00 -0.60 0.00 0.00 56.93 53.36 1p0w s PHE 11 Cb -0.13 -2.81 0.00 0.00 0.51 0.00 0.00 43.02 40.59 1p0w s PHE 11 CO 0.18 -0.62 0.00 0.41 0.70 0.00 0.00 175.22 175.90 1p0w n GLY 12 N 2.28 2.66 0.02 4.36 0.00 -1.26 -1.47 105.19 111.78 1p0w n GLY 12 Ca 0.17 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1p0w n GLY 12 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1p0w n GLU 13 N 14.00 0.03 0.07 1.61 0.00 -1.26 -1.76 120.64 133.33 1p0w n GLU 13 Ca 0.00 0.34 0.13 0.00 0.00 0.00 0.00 57.16 57.63 1p0w n GLU 13 Cb 0.00 -1.57 0.35 0.00 0.00 0.00 0.00 31.44 30.23 1p0w n GLU 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1p0w n LEU 14 N -1.63 0.64 0.00 -1.84 4.77 -0.54 -4.52 117.00 113.88 1p0w n LEU 14 Ca 0.02 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1p0w n LEU 14 Cb 0.14 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1p0w n LEU 14 CO 0.11 -0.09 0.00 0.29 -1.33 0.00 0.00 177.39 176.37 1p0w n LYS 15 N -2.05 0.00 0.00 3.23 4.76 -0.72 -1.61 118.16 121.77 1p0w n LYS 15 Ca 0.05 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.63 1p0w n LYS 15 Cb 0.41 0.00 0.58 0.00 -1.84 0.00 0.00 35.03 34.19 1p0w n LYS 15 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1p0w n ASN 16 N 3.10 1.20 -0.31 4.39 3.02 0.90 -0.92 115.26 126.65 1p0w n ASN 16 Ca 0.00 -1.34 0.15 0.00 -0.03 0.00 0.00 54.58 53.35 1p0w n ASN 16 Cb 0.00 0.01 0.33 0.00 -0.61 0.00 0.00 39.78 39.50 1p0w n ASN 16 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1p0w h LEU 17 N 1.84 0.26 -2.69 3.41 5.85 -1.34 -1.36 115.31 121.29 1p0w h LEU 17 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1p0w h LEU 17 Cb 0.42 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1p0w h LEU 17 CO 0.00 -0.07 0.09 -0.65 -0.34 0.00 0.00 178.44 177.47 1p0w h PRO 18 N 0.33 0.00 -0.00 5.25 0.11 -1.80 -0.45 132.00 135.44 1p0w h PRO 18 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1p0w h PRO 18 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1p0w h PRO 18 CO -0.58 0.00 -0.19 1.28 -0.21 0.00 0.00 178.00 178.31 1p0w n LEU 19 N -3.16 0.44 -2.73 2.35 4.77 -0.51 -4.02 117.00 114.14 1p0w n LEU 19 Ca -0.02 0.07 -0.26 0.00 -0.03 0.00 0.00 56.01 55.77 1p0w n LEU 19 Cb 0.16 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 1p0w n LEU 19 CO 0.20 0.09 0.13 0.18 -1.33 0.00 0.00 177.39 176.66 1p0w n LEU 20 N -1.14 4.24 -4.19 2.23 4.77 -0.18 -4.95 117.00 117.77 1p0w n LEU 20 Ca 0.11 -5.33 -0.44 0.00 -0.03 0.00 0.00 56.01 50.32 1p0w n LEU 20 Cb 0.31 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1p0w n LEU 20 CO 0.27 2.26 0.99 -3.20 -1.33 0.00 0.00 177.39 176.38 1p0w n ASN 21 N -0.32 5.88 -3.79 -1.43 4.05 -1.26 -4.93 115.26 113.46 1p0w n ASN 21 Ca 0.33 -3.19 -0.09 0.00 0.45 0.00 0.00 54.58 52.08 1p0w n ASN 21 Cb 0.55 -1.35 -0.03 0.00 1.23 0.00 0.00 39.78 40.18 1p0w n ASN 21 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1p0w s THR 22 N -1.75 0.01 -1.31 -0.44 -1.32 -1.26 -5.01 115.64 104.57 1p0w s THR 22 Ca 0.32 -0.89 0.17 0.00 -1.21 0.00 0.00 61.69 60.08 1p0w s THR 22 Cb -0.03 -1.75 0.54 0.00 -1.51 0.00 0.00 72.50 69.75 1p0w s THR 22 CO 0.00 -0.06 1.46 0.47 -2.21 0.00 0.00 174.62 174.28 1p0w n ASP 23 N -0.38 3.79 -3.14 8.08 8.00 -1.26 -4.56 116.55 127.08 1p0w n ASP 23 Ca -0.08 -2.17 -0.24 0.00 0.71 0.00 0.00 54.79 53.02 1p0w n ASP 23 Cb 0.62 -0.43 -0.05 0.00 -0.02 0.00 0.00 41.12 41.24 1p0w n ASP 23 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1p0w n LYS 24 N 1.01 2.03 0.06 -1.24 5.02 -1.26 -4.34 118.16 119.44 1p0w n LYS 24 Ca 0.20 -4.13 0.01 0.00 -2.02 0.00 0.00 58.31 52.37 1p0w n LYS 24 Cb 0.63 -1.92 0.33 0.00 -0.02 0.00 0.00 35.03 34.05 1p0w n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1p0w h PRO 25 N 3.36 0.37 -0.08 1.97 0.13 -1.95 -2.13 132.00 133.65 1p0w h PRO 25 Ca 0.12 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1p0w h PRO 25 Cb 0.73 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 1p0w h PRO 25 CO 0.67 0.48 0.01 0.28 -0.23 0.00 0.00 178.00 179.21 1p0w h VAL 26 N 0.35 1.23 -0.60 1.56 2.07 -1.98 0.24 116.25 119.11 1p0w h VAL 26 Ca 0.07 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1p0w h VAL 26 Cb 0.41 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1p0w h VAL 26 CO 0.02 0.20 0.40 1.56 0.02 0.00 0.00 177.57 179.77 1p0w h GLN 27 N -0.11 0.74 -0.27 1.57 4.20 -1.94 -0.47 115.11 118.84 1p0w h GLN 27 Ca 0.03 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.51 1p0w h GLN 27 Cb 0.30 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1p0w h GLN 27 CO 0.00 0.49 -0.55 0.00 -0.67 0.00 0.00 178.83 178.11 1p0w h ALA 28 N 1.64 0.52 -0.64 3.87 0.00 -0.96 -3.06 119.26 120.62 1p0w h ALA 28 Ca 0.23 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1p0w h ALA 28 Cb -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1p0w h ALA 28 CO -0.06 0.68 0.22 -0.07 0.00 0.00 0.00 179.25 180.02 1p0w h LEU 29 N 0.62 0.90 -1.04 0.00 3.38 -0.17 -1.93 115.31 117.07 1p0w h LEU 29 Ca 0.01 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.89 1p0w h LEU 29 Cb 1.14 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.60 1p0w h LEU 29 CO 0.12 0.83 0.64 0.24 0.09 0.00 0.00 178.44 180.36 1p0w h MET 30 N 0.94 1.16 -0.25 1.13 2.86 -1.01 -0.35 114.93 119.40 1p0w h MET 30 Ca 0.21 -0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.64 1p0w h MET 30 Cb 0.25 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1p0w h MET 30 CO -0.01 0.77 -0.42 0.87 1.06 0.00 0.00 176.91 179.18 1p0w h LYS 31 N 1.20 0.62 -0.70 1.72 1.57 -1.33 -0.89 116.57 118.75 1p0w h LYS 31 Ca 0.41 -0.32 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1p0w h LYS 31 Cb 0.09 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1p0w h LYS 31 CO -0.14 0.92 0.18 0.82 -0.57 0.00 0.00 179.45 180.65 1p0w h ILE 32 N 0.50 1.26 -0.88 1.86 2.04 -0.84 -2.56 117.51 118.90 1p0w h ILE 32 Ca 0.04 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 1p0w h ILE 32 Cb 0.94 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1p0w h ILE 32 CO 0.08 0.37 0.52 0.00 0.00 0.00 0.00 178.15 179.12 1p0w h ALA 33 N 1.08 1.26 -0.62 1.87 0.00 -0.88 0.19 119.26 122.17 1p0w h ALA 33 Ca 0.22 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1p0w h ALA 33 Cb 0.36 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1p0w h ALA 33 CO 0.00 0.63 0.41 -0.44 0.00 0.00 0.00 179.25 179.84 1p0w h ASP 34 N 1.22 0.70 0.02 0.00 3.32 -0.79 0.23 116.42 121.11 1p0w h ASP 34 Ca 0.31 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.30 1p0w h ASP 34 Cb -0.04 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.34 1p0w h ASP 34 CO -0.06 0.50 -0.22 -0.08 -1.72 0.00 0.00 179.24 177.67 1p0w h GLU 35 N 0.82 0.11 0.00 3.56 4.81 -0.93 -3.40 114.58 119.55 1p0w h GLU 35 Ca 0.23 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1p0w h GLU 35 Cb -0.08 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1p0w h GLU 35 CO -0.05 0.98 -0.99 1.28 -0.73 0.00 0.00 179.01 179.50 1p0w n LEU 36 N -4.51 0.80 0.00 1.64 4.77 0.58 -5.09 117.00 115.20 1p0w n LEU 36 Ca -0.10 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1p0w n LEU 36 Cb 0.53 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1p0w n LEU 36 CO 0.38 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1p0w n GLY 37 N 1.47 -1.63 0.28 -0.72 0.00 0.80 -4.65 105.19 100.74 1p0w n GLY 37 Ca 0.03 -2.05 0.19 0.00 0.00 0.00 0.00 46.02 44.19 1p0w n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1p0w h GLU 38 N 0.23 0.00 -2.60 1.61 4.11 -1.93 -3.42 114.58 112.59 1p0w h GLU 38 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 1p0w h GLU 38 Cb 0.00 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.00 1p0w h GLU 38 CO 0.00 0.00 -0.24 -1.50 0.07 0.00 0.00 179.01 177.34 1p0w s ILE 39 N -3.82 -0.02 -0.01 -1.06 2.07 -1.26 0.01 121.20 117.12 1p0w s ILE 39 Ca -0.01 0.06 -0.07 0.00 -1.41 0.00 0.00 60.65 59.21 1p0w s ILE 39 Cb 0.10 -0.65 0.00 0.00 0.13 0.00 0.00 42.46 42.05 1p0w s ILE 39 CO 0.46 0.02 0.15 0.72 -1.91 0.00 0.00 174.94 174.38 1p0w s PHE 40 N 1.08 0.01 0.27 3.50 -0.12 -0.84 -4.33 117.98 117.54 1p0w s PHE 40 Ca -0.07 -0.05 -0.19 0.00 -0.05 0.00 0.00 56.93 56.57 1p0w s PHE 40 Cb -0.07 -0.03 -0.09 0.00 -0.63 0.00 0.00 43.02 42.21 1p0w s PHE 40 CO -0.09 -0.27 0.76 0.21 -0.05 0.00 0.00 175.22 175.78 1p0w s LYS 41 N -1.21 4.22 -0.05 1.99 2.20 0.05 -0.66 119.74 126.28 1p0w s LYS 41 Ca -0.13 0.88 -0.02 0.00 -0.36 0.00 0.00 55.97 56.34 1p0w s LYS 41 Cb -0.07 -2.73 0.03 0.00 -1.51 0.00 0.00 37.83 33.56 1p0w s LYS 41 CO 0.02 0.30 0.03 0.12 -0.36 0.00 0.00 175.35 175.46 1p0w s PHE 42 N -1.68 0.36 0.05 4.03 5.36 -0.01 -4.13 117.98 121.95 1p0w s PHE 42 Ca 0.47 0.05 0.08 0.00 -0.96 0.00 0.00 56.93 56.57 1p0w s PHE 42 Cb -0.15 -0.63 -0.03 0.00 -0.34 0.00 0.00 43.02 41.87 1p0w s PHE 42 CO 0.20 -0.25 -0.19 -1.21 -1.46 0.00 0.00 175.22 172.30 1p0w s GLU 43 N 2.04 2.01 0.21 10.12 2.02 -1.26 -1.67 118.70 132.17 1p0w s GLU 43 Ca 0.05 -1.01 0.03 0.00 0.02 0.00 0.00 54.97 54.05 1p0w s GLU 43 Cb -0.12 -2.15 -0.05 0.00 0.10 0.00 0.00 34.13 31.91 1p0w s GLU 43 CO -0.04 0.53 -0.00 0.00 0.02 0.00 0.00 175.26 175.77 1p0w s ALA 44 N -0.92 1.65 0.20 5.21 0.00 -0.64 -0.07 121.76 127.19 1p0w s ALA 44 Ca 0.14 -1.70 -0.18 0.00 0.00 0.00 0.00 51.96 50.22 1p0w s ALA 44 Cb -0.10 0.51 0.18 0.00 0.00 0.00 0.00 23.12 23.70 1p0w s ALA 44 CO 0.05 -0.27 1.59 -1.35 0.00 0.00 0.00 175.76 175.77 1p0w h PRO 45 N 2.55 -0.10 -0.29 0.00 0.11 -1.79 -2.44 132.00 130.03 1p0w h PRO 45 Ca -0.38 0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.63 1p0w h PRO 45 Cb 1.22 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1p0w h PRO 45 CO 0.64 -0.07 -0.26 0.78 -0.21 0.00 0.00 178.00 178.88 1p0w h GLY 46 N -0.11 0.75 -0.98 -0.55 0.00 -1.97 -3.48 103.07 96.73 1p0w h GLY 46 Ca 0.27 -0.75 -0.43 0.00 0.00 0.00 0.00 47.33 46.43 1p0w h GLY 46 CO -0.73 0.68 -0.37 0.54 0.00 0.00 0.00 176.54 176.65 1p0w n ARG 47 N -4.29 0.57 -3.81 4.80 3.00 -0.92 -5.15 116.66 110.86 1p0w n ARG 47 Ca -0.04 -2.72 -0.16 0.00 -0.01 0.00 0.00 57.85 54.92 1p0w n ARG 47 Cb 0.45 1.66 -0.16 0.00 0.00 0.00 0.00 32.46 34.41 1p0w n ARG 47 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1p0w s VAL 48 N -2.85 0.01 0.15 1.55 1.01 -1.26 -1.62 120.40 117.40 1p0w s VAL 48 Ca 0.20 0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.37 1p0w s VAL 48 Cb 0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 1p0w s VAL 48 CO 0.14 0.11 0.05 -0.89 0.00 0.00 0.00 175.10 174.52 1p0w s THR 49 N 1.12 0.26 -0.11 3.92 2.01 -0.67 -4.69 115.64 117.48 1p0w s THR 49 Ca -0.09 -1.94 -0.01 0.00 0.31 0.00 0.00 61.69 59.97 1p0w s THR 49 Cb -0.13 -2.13 0.03 0.00 0.01 0.00 0.00 72.50 70.27 1p0w s THR 49 CO -0.03 -0.40 -0.06 -0.13 -0.69 0.00 0.00 174.62 173.31 1p0w s ARG 50 N -4.02 1.37 -0.19 4.92 0.52 -1.14 -0.83 118.95 119.57 1p0w s ARG 50 Ca 0.26 -0.21 -0.16 0.00 -0.52 0.00 0.00 55.73 55.10 1p0w s ARG 50 Cb 0.07 -1.51 -0.04 0.00 0.52 0.00 0.00 34.95 33.99 1p0w s ARG 50 CO 0.04 -0.28 0.42 0.71 0.02 0.00 0.00 175.30 176.21 1p0w s TYR 51 N 1.75 3.39 -0.10 -0.53 1.51 0.17 0.16 117.35 123.70 1p0w s TYR 51 Ca 0.05 0.67 -0.03 0.00 -1.01 0.00 0.00 57.07 56.75 1p0w s TYR 51 Cb -0.13 -2.55 -0.03 0.00 -0.11 0.00 0.00 41.96 39.14 1p0w s TYR 51 CO -0.08 0.00 0.02 -0.51 -1.11 0.00 0.00 175.55 173.87 1p0w s LEU 52 N 1.26 3.65 0.00 -1.29 1.02 -0.26 -1.99 118.68 121.07 1p0w s LEU 52 Ca 0.21 0.15 0.00 0.00 0.02 0.00 0.00 54.13 54.51 1p0w s LEU 52 Cb -0.15 -1.85 0.00 0.00 0.02 0.00 0.00 46.19 44.21 1p0w s LEU 52 CO 0.08 0.36 0.00 -1.20 0.02 0.00 0.00 176.35 175.61 1p0w n SER 53 N 2.30 1.40 -4.92 2.29 7.64 0.10 -1.72 113.62 120.70 1p0w n SER 53 Ca -0.19 -0.07 -0.31 0.00 1.01 0.00 0.00 58.87 59.32 1p0w n SER 53 Cb 0.54 0.42 -0.04 0.00 -1.01 0.00 0.00 64.21 64.12 1p0w n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1p0w s SER 54 N -0.70 6.39 0.36 6.43 1.04 -1.24 -2.96 113.70 123.01 1p0w s SER 54 Ca 0.00 0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.79 1p0w s SER 54 Cb 0.00 -1.99 0.66 0.00 0.10 0.00 0.00 66.02 64.79 1p0w s SER 54 CO 0.00 0.13 2.01 -0.61 0.98 0.00 0.00 173.24 175.75 1p0w h GLN 55 N 2.90 0.81 -0.59 4.02 -0.00 -1.90 -0.49 115.11 119.86 1p0w h GLN 55 Ca -0.46 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.14 1p0w h GLN 55 Cb 1.17 -0.18 -0.03 0.00 0.00 0.00 0.00 27.48 28.43 1p0w h GLN 55 CO 0.74 0.54 0.35 0.07 0.00 0.00 0.00 178.83 180.53 1p0w h ARG 56 N 0.83 0.81 0.00 1.69 0.11 -1.95 -1.35 114.38 114.53 1p0w h ARG 56 Ca 0.23 -0.08 -0.18 0.00 0.10 0.00 0.00 59.98 60.05 1p0w h ARG 56 Cb -0.09 -0.17 -0.03 0.00 1.11 0.00 0.00 29.97 30.80 1p0w h ARG 56 CO -0.05 0.60 -1.00 -0.07 0.10 0.00 0.00 179.97 179.55 1p0w h LEU 57 N 0.80 0.00 -1.11 0.08 3.38 -1.90 -3.29 115.31 113.27 1p0w h LEU 57 Ca 0.21 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 1p0w h LEU 57 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1p0w h LEU 57 CO -0.04 0.78 -0.44 0.40 0.09 0.00 0.00 178.44 179.23 1p0w h ILE 58 N 0.00 1.31 -0.99 1.22 2.04 -0.85 -1.36 117.51 118.88 1p0w h ILE 58 Ca -0.07 -1.52 0.03 0.00 1.00 0.00 0.00 64.86 64.29 1p0w h ILE 58 Cb 1.65 1.82 -0.05 0.00 -0.74 0.00 0.00 36.82 39.50 1p0w h ILE 58 CO 0.09 0.43 0.65 0.50 0.00 0.00 0.00 178.15 179.83 1p0w h LYS 59 N 0.00 1.25 -0.28 2.37 3.11 -1.32 -0.40 116.57 121.30 1p0w h LYS 59 Ca -0.00 -0.08 -0.14 0.00 -2.81 0.00 0.00 60.65 57.62 1p0w h LYS 59 Cb 0.79 -0.28 -0.00 0.00 -1.00 0.00 0.00 32.23 31.73 1p0w h LYS 59 CO 0.06 0.83 -0.37 0.93 -2.81 0.00 0.00 179.45 178.08 1p0w h GLU 60 N 1.29 0.75 0.00 1.90 5.08 -1.48 -3.03 114.58 119.08 1p0w h GLU 60 Ca 0.38 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1p0w h GLU 60 Cb -0.06 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1p0w h GLU 60 CO -0.11 1.05 -0.12 0.00 -1.00 0.00 0.00 179.01 178.83 1p0w h ALA 61 N 0.68 1.53 -0.02 3.43 0.00 -0.76 -2.52 119.26 121.60 1p0w h ALA 61 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1p0w h ALA 61 Cb 0.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1p0w h ALA 61 CO 0.09 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1p0w s ASP 63 N -1.73 6.27 0.20 0.00 -1.08 -0.95 -4.88 116.67 114.50 1p0w s ASP 63 Ca 0.35 0.31 0.19 0.00 -0.52 0.00 0.00 52.55 52.89 1p0w s ASP 63 Cb 0.17 -2.55 0.87 0.00 -1.46 0.00 0.00 42.92 39.95 1p0w s ASP 63 CO 0.27 -1.58 1.60 -0.62 0.52 0.00 0.00 175.17 175.36 1p0w n GLU 64 N 8.48 0.13 0.22 4.34 1.02 -1.26 -1.33 120.64 132.24 1p0w n GLU 64 Ca 0.12 0.44 0.12 0.00 -0.02 0.00 0.00 57.16 57.81 1p0w n GLU 64 Cb 0.49 -1.79 0.16 0.00 -0.02 0.00 0.00 31.44 30.28 1p0w n GLU 64 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1p0w h SER 65 N 0.00 0.00 0.00 1.62 4.64 -1.98 -3.36 113.55 114.47 1p0w h SER 65 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1p0w h SER 65 Cb 0.24 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.26 1p0w h SER 65 CO 0.00 0.03 -2.33 0.54 -0.87 0.00 0.00 176.83 174.20 1p0w n ARG 66 N -3.10 0.78 -4.20 4.77 1.74 -0.58 -4.88 116.66 111.18 1p0w n ARG 66 Ca 0.04 0.06 -0.16 0.00 -0.77 0.00 0.00 57.85 57.02 1p0w n ARG 66 Cb 0.54 -1.48 -0.13 0.00 -1.02 0.00 0.00 32.46 30.37 1p0w n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1p0w s PHE 67 N -2.47 0.75 0.29 -1.55 0.08 -0.44 -1.09 117.98 113.56 1p0w s PHE 67 Ca -0.20 -0.29 0.04 0.00 0.12 0.00 0.00 56.93 56.60 1p0w s PHE 67 Cb 0.07 -0.46 -0.06 0.00 -0.57 0.00 0.00 43.02 42.00 1p0w s PHE 67 CO 0.66 -0.02 0.02 0.34 -0.10 0.00 0.00 175.22 176.12 1p0w s ASP 68 N -0.83 2.28 0.25 1.36 2.15 -0.86 -4.17 116.67 116.84 1p0w s ASP 68 Ca -0.02 -1.29 -0.31 0.00 0.43 0.00 0.00 52.55 51.36 1p0w s ASP 68 Cb -0.06 -0.07 -0.11 0.00 -0.30 0.00 0.00 42.92 42.38 1p0w s ASP 68 CO 0.00 -0.53 1.58 -0.75 -0.17 0.00 0.00 175.17 175.31 1p0w s LYS 69 N -3.85 4.17 -0.12 4.34 2.20 -1.26 -1.15 119.74 124.08 1p0w s LYS 69 Ca 0.33 2.49 -0.05 0.00 -0.36 0.00 0.00 55.97 58.38 1p0w s LYS 69 Cb 0.07 -3.07 -0.04 0.00 -1.51 0.00 0.00 37.83 33.28 1p0w s LYS 69 CO 0.13 -0.60 0.06 1.21 -0.36 0.00 0.00 175.35 175.78 1p0w s ASN 70 N 0.70 5.71 -0.59 1.43 2.47 -0.16 -4.72 114.94 119.78 1p0w s ASN 70 Ca 0.66 0.25 -0.26 0.00 0.42 0.00 0.00 52.86 53.92 1p0w s ASN 70 Cb -0.46 -1.77 0.04 0.00 -1.45 0.00 0.00 41.25 37.60 1p0w s ASN 70 CO 0.41 0.35 1.08 -0.76 -3.72 0.00 0.00 177.10 174.47 1p0w s LEU 71 N -0.71 3.75 1.22 3.21 1.43 -1.26 -4.54 118.68 121.78 1p0w s LEU 71 Ca 0.12 -0.21 -0.18 0.00 -1.03 0.00 0.00 54.13 52.83 1p0w s LEU 71 Cb -0.12 -2.91 0.29 0.00 0.03 0.00 0.00 46.19 43.48 1p0w s LEU 71 CO 0.02 -1.41 1.04 -0.94 0.23 0.00 0.00 176.35 175.29 1p0w s SER 72 N 3.04 0.68 0.42 2.29 1.04 -1.26 -4.70 113.70 115.21 1p0w s SER 72 Ca 0.36 0.93 0.09 0.00 0.48 0.00 0.00 55.95 57.81 1p0w s SER 72 Cb -0.10 -1.38 0.89 0.00 0.10 0.00 0.00 66.02 65.53 1p0w s SER 72 CO 0.21 -4.31 2.02 -0.61 0.98 0.00 0.00 173.24 171.53 1p0w h GLN 73 N -2.70 0.36 0.04 4.02 5.75 -1.98 0.03 115.11 120.63 1p0w h GLN 73 Ca -0.50 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 57.96 1p0w h GLN 73 Cb 1.32 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.80 1p0w h GLN 73 CO 0.40 0.31 -0.02 0.00 -2.65 0.00 0.00 178.83 176.87 1p0w h ALA 74 N 1.74 -0.05 -0.90 3.38 0.00 -1.93 -1.69 119.26 119.81 1p0w h ALA 74 Ca 0.09 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1p0w h ALA 74 Cb 0.09 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1p0w h ALA 74 CO -0.01 -0.42 0.59 -0.07 0.00 0.00 0.00 179.25 179.34 1p0w h LEU 75 N -0.28 1.04 -1.03 0.00 3.38 -1.76 0.11 115.31 116.77 1p0w h LEU 75 Ca -0.01 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1p0w h LEU 75 Cb 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1p0w h LEU 75 CO 0.01 0.76 -0.05 0.11 0.09 0.00 0.00 178.44 179.36 1p0w h LYS 76 N 1.22 0.64 -0.35 1.13 1.57 -0.82 -0.75 116.57 119.22 1p0w h LYS 76 Ca 0.33 -0.17 -0.16 0.00 -1.87 0.00 0.00 60.65 58.78 1p0w h LYS 76 Cb -0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1p0w h LYS 76 CO -0.07 0.69 -0.41 0.74 -0.57 0.00 0.00 179.45 179.83 1p0w h PHE 77 N 0.60 1.06 0.00 -1.35 0.04 -0.52 -3.00 116.94 113.77 1p0w h PHE 77 Ca 0.12 -0.33 -0.04 0.00 2.80 0.00 0.00 57.97 60.52 1p0w h PHE 77 Cb 0.45 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 1p0w h PHE 77 CO 0.02 1.14 -0.20 0.28 -0.60 0.00 0.00 178.31 178.95 1p0w h VAL 78 N 0.71 0.93 0.00 -0.55 2.07 -0.80 -2.42 116.25 116.19 1p0w h VAL 78 Ca 0.05 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1p0w h VAL 78 Cb 1.00 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1p0w h VAL 78 CO 0.10 0.19 -0.04 -0.09 0.02 0.00 0.00 177.57 177.75 1p0w h ARG 79 N 0.00 0.00 -0.02 1.57 2.43 -0.99 0.11 114.38 117.49 1p0w h ARG 79 Ca -0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1p0w h ARG 79 Cb 0.40 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1p0w h ARG 79 CO 0.03 0.04 0.03 -0.44 -1.51 0.00 0.00 179.97 178.11 1p0w h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.49 0.12 116.42 114.57 1p0w h ASP 80 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1p0w h ASP 80 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1p0w h ASP 80 CO 0.01 0.00 -0.75 2.22 -1.72 0.00 0.00 179.24 178.99 1p0w n PHE 81 N -3.67 0.00 1.03 4.55 1.16 -0.11 -4.67 117.46 115.75 1p0w n PHE 81 Ca -0.03 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.67 1p0w n PHE 81 Cb 0.11 0.00 0.21 0.00 -1.61 0.00 0.00 39.48 38.19 1p0w n PHE 81 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1p0w n ALA 82 N -1.25 3.66 -0.63 1.98 0.00 0.20 -4.92 120.51 119.56 1p0w n ALA 82 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1p0w n ALA 82 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1p0w n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0w n GLY 83 N 1.48 2.43 2.49 0.00 0.00 0.41 -2.32 105.19 109.67 1p0w n GLY 83 Ca 0.06 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1p0w n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p0w n ASP 84 N 0.25 7.54 -4.18 1.61 5.75 -1.26 -4.55 116.55 121.71 1p0w n ASP 84 Ca 0.00 -3.74 -0.29 0.00 -0.01 0.00 0.00 54.79 50.75 1p0w n ASP 84 Cb 0.00 -1.02 0.21 0.00 -1.03 0.00 0.00 41.12 39.27 1p0w n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1p0w s GLY 85 N -1.39 1.60 0.32 6.12 0.00 -0.98 -4.69 107.32 108.30 1p0w s GLY 85 Ca 0.59 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 44.55 1p0w s GLY 85 CO -0.14 -0.02 1.85 1.41 0.00 0.00 0.00 173.10 176.20 1p0w h LEU 86 N -2.19 0.51 -0.66 0.66 3.38 -1.89 -3.01 115.31 112.12 1p0w h LEU 86 Ca -0.48 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.27 1p0w h LEU 86 Cb 1.30 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1p0w h LEU 86 CO 0.44 0.60 -0.55 0.15 0.09 0.00 0.00 178.44 179.17 1p0w h PHE 87 N 0.52 0.00 -0.09 1.13 3.57 -1.94 -3.31 116.94 116.82 1p0w h PHE 87 Ca 0.11 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1p0w h PHE 87 Cb 0.37 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1p0w h PHE 87 CO 0.01 0.55 -0.14 0.25 -2.23 0.00 0.00 178.31 176.75 1p0w n THR 88 N -3.57 2.13 -4.17 4.41 -2.24 -1.17 -5.01 114.28 104.66 1p0w n THR 88 Ca -0.00 -2.53 -0.26 0.00 -2.27 0.00 0.00 64.05 58.98 1p0w n THR 88 Cb 0.62 -0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.53 1p0w n THR 88 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1p0w s SER 89 N -2.78 4.99 0.49 3.42 1.04 -1.15 -4.81 113.70 114.91 1p0w s SER 89 Ca 0.37 -0.33 -0.18 0.00 0.48 0.00 0.00 55.95 56.29 1p0w s SER 89 Cb 0.33 -1.14 -0.08 0.00 0.10 0.00 0.00 66.02 65.23 1p0w s SER 89 CO 0.01 0.08 0.99 0.26 0.98 0.00 0.00 173.24 175.55 1p0w s TRP 90 N -1.77 3.31 0.50 5.02 0.52 -1.26 -4.95 118.94 120.31 1p0w s TRP 90 Ca 0.29 1.53 0.16 0.00 0.02 0.00 0.00 56.10 58.09 1p0w s TRP 90 Cb -0.09 -2.86 1.22 0.00 -1.15 0.00 0.00 33.47 30.59 1p0w s TRP 90 CO 0.20 -0.42 2.12 1.15 0.02 0.00 0.00 176.95 180.02 1p0w h THR 91 N 1.23 1.01 0.00 2.01 2.02 -1.97 -2.12 112.91 115.09 1p0w h THR 91 Ca -0.48 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1p0w h THR 91 Cb 1.19 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1p0w h THR 91 CO 0.61 0.04 0.00 0.00 0.37 0.00 0.00 175.52 176.54 1p0w n HIS 92 N -4.46 0.01 -2.39 3.16 1.44 -1.26 -4.56 115.22 107.15 1p0w n HIS 92 Ca -0.03 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.27 1p0w n HIS 92 Cb 0.13 -0.50 -0.03 0.00 0.12 0.00 0.00 29.99 29.70 1p0w n HIS 92 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1p0w s GLU 93 N -3.00 4.49 0.22 -1.40 2.02 -0.80 -4.94 118.70 115.29 1p0w s GLU 93 Ca 0.13 1.85 -0.08 0.00 0.02 0.00 0.00 54.97 56.89 1p0w s GLU 93 Cb 0.17 -3.26 0.35 0.00 0.10 0.00 0.00 34.13 31.50 1p0w s GLU 93 CO 0.49 -0.10 1.71 -0.22 0.02 0.00 0.00 175.26 177.15 1p0w h LYS 94 N 5.46 0.29 0.00 1.61 3.64 -1.89 0.50 116.57 126.17 1p0w h LYS 94 Ca -0.44 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.89 1p0w h LYS 94 Cb 1.21 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1p0w h LYS 94 CO 0.75 0.19 -0.14 -0.91 -2.27 0.00 0.00 179.45 177.07 1p0w h ASN 95 N 0.29 0.00 0.85 4.20 -0.26 -1.92 -1.57 115.58 117.18 1p0w h ASN 95 Ca 0.35 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 56.05 1p0w h ASN 95 Cb 0.53 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.80 1p0w h ASN 95 CO -0.42 0.14 -0.41 -0.25 -1.06 0.00 0.00 177.43 175.43 1p0w h TRP 96 N 0.00 -1.06 -0.77 1.19 7.01 -1.17 -2.35 115.95 118.81 1p0w h TRP 96 Ca -0.00 -0.02 -0.05 0.00 2.11 0.00 0.00 58.89 60.93 1p0w h TRP 96 Cb 0.43 0.35 -0.03 0.00 -2.10 0.00 0.00 29.16 27.80 1p0w h TRP 96 CO 0.00 -0.65 0.30 -0.22 -2.79 0.00 0.00 178.44 175.08 1p0w h LYS 97 N -1.24 1.16 0.03 2.65 1.63 -1.30 -0.78 116.57 118.73 1p0w h LYS 97 Ca -0.12 -0.21 -0.00 0.00 -0.85 0.00 0.00 60.65 59.47 1p0w h LYS 97 Cb 0.88 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 1p0w h LYS 97 CO 0.19 0.95 -0.01 0.87 -3.45 0.00 0.00 179.45 178.00 1p0w h LYS 98 N 1.13 -0.04 -0.75 1.90 1.57 -1.36 -1.92 116.57 117.10 1p0w h LYS 98 Ca 0.26 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1p0w h LYS 98 Cb 0.23 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1p0w h LYS 98 CO -0.02 0.07 0.36 0.00 -0.57 0.00 0.00 179.45 179.29 1p0w h ALA 99 N 0.84 0.97 0.20 3.86 0.00 -1.34 -0.42 119.26 123.37 1p0w h ALA 99 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1p0w h ALA 99 Cb 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1p0w h ALA 99 CO 0.01 0.54 -0.17 1.25 0.00 0.00 0.00 179.25 180.88 1p0w h HIS 100 N 1.06 -0.44 -0.82 0.00 -0.00 -1.06 0.38 115.15 114.27 1p0w h HIS 100 Ca 0.26 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.64 1p0w h HIS 100 Cb 0.12 0.17 -0.04 0.00 -0.00 0.00 0.00 27.41 27.65 1p0w h HIS 100 CO 0.01 -0.26 0.54 -0.91 -0.00 0.00 0.00 177.93 177.32 1p0w h ASN 101 N -0.38 0.93 -0.38 3.26 2.35 -1.17 -0.59 115.58 119.60 1p0w h ASN 101 Ca -0.01 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.57 1p0w h ASN 101 Cb 0.35 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1p0w h ASN 101 CO -0.02 0.67 -0.37 0.40 -1.65 0.00 0.00 177.43 176.45 1p0w h ILE 102 N 1.10 1.27 0.00 2.81 2.04 -0.76 -3.34 117.51 120.64 1p0w h ILE 102 Ca 0.31 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1p0w h ILE 102 Cb -0.11 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1p0w h ILE 102 CO -0.07 0.52 -0.47 -0.07 0.00 0.00 0.00 178.15 178.05 1p0w h LEU 103 N 0.74 0.00 -0.36 1.44 3.38 -0.03 -3.39 115.31 117.09 1p0w h LEU 103 Ca 0.06 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 57.97 1p0w h LEU 103 Cb 0.97 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 1p0w h LEU 103 CO 0.09 0.07 -0.14 -0.07 0.09 0.00 0.00 178.44 178.48 1p0w h LEU 104 N 0.00 -0.49 -2.05 1.67 3.38 -1.23 -1.38 115.31 115.21 1p0w h LEU 104 Ca 0.00 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1p0w h LEU 104 Cb 0.78 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1p0w h LEU 104 CO 0.00 -0.18 -0.05 -0.65 0.09 0.00 0.00 178.44 177.65 1p0w h PRO 105 N -0.07 0.00 -0.00 1.13 0.11 -1.82 -0.47 132.00 130.88 1p0w h PRO 105 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1p0w h PRO 105 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1p0w h PRO 105 CO -0.41 0.05 -0.00 0.43 -0.21 0.00 0.00 178.00 177.86 1p0w n SER 106 N -4.19 0.02 -0.16 -2.05 7.64 -0.54 -3.19 113.62 111.16 1p0w n SER 106 Ca -0.03 -0.52 0.02 0.00 1.01 0.00 0.00 58.87 59.35 1p0w n SER 106 Cb 0.14 -0.16 0.03 0.00 -1.01 0.00 0.00 64.21 63.21 1p0w n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1p0w n PHE 107 N -1.15 0.08 -1.39 1.43 3.72 -0.21 -4.86 117.46 115.08 1p0w n PHE 107 Ca 0.18 -0.29 -0.29 0.00 -0.05 0.00 0.00 57.45 57.00 1p0w n PHE 107 Cb 0.19 -0.03 0.13 0.00 -0.94 0.00 0.00 39.48 38.83 1p0w n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1p0w s SER 108 N -0.69 3.68 0.23 4.37 1.04 -1.05 -4.53 113.70 116.75 1p0w s SER 108 Ca 0.05 1.26 -0.08 0.00 0.48 0.00 0.00 55.95 57.67 1p0w s SER 108 Cb 0.03 -1.93 0.24 0.00 0.10 0.00 0.00 66.02 64.46 1p0w s SER 108 CO 0.04 -2.48 1.88 -0.61 0.98 0.00 0.00 173.24 173.06 1p0w h GLN 109 N -1.44 1.03 -0.91 4.02 5.75 -1.93 -1.06 115.11 120.57 1p0w h GLN 109 Ca -0.50 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 57.98 1p0w h GLN 109 Cb 1.30 -0.23 -0.05 0.00 1.07 0.00 0.00 27.48 29.56 1p0w h GLN 109 CO 0.58 0.68 0.60 1.96 -2.65 0.00 0.00 178.83 180.01 1p0w h GLN 110 N 1.07 1.09 0.00 1.69 1.08 -1.93 -1.99 115.11 116.12 1p0w h GLN 110 Ca 0.33 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.45 1p0w h GLN 110 Cb -0.01 -0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 27.17 1p0w h GLN 110 CO -0.11 0.72 -0.07 0.00 -0.95 0.00 0.00 178.83 178.42 1p0w h ALA 111 N 1.48 1.12 0.00 3.87 0.00 -1.43 -2.80 119.26 121.50 1p0w h ALA 111 Ca 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1p0w h ALA 111 Cb 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1p0w h ALA 111 CO -0.12 0.09 -0.07 0.52 0.00 0.00 0.00 179.25 179.67 1p0w h MET 112 N 0.00 0.00 -0.95 0.00 2.86 -1.09 -1.98 114.93 113.78 1p0w h MET 112 Ca -0.00 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.79 1p0w h MET 112 Cb 0.34 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.92 1p0w h MET 112 CO 0.01 0.07 0.60 0.87 1.06 0.00 0.00 176.91 179.52 1p0w h LYS 113 N 0.00 0.75 0.00 1.72 1.57 -1.63 -0.46 116.57 118.52 1p0w h LYS 113 Ca -0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1p0w h LYS 113 Cb 0.13 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1p0w h LYS 113 CO 0.01 0.49 -0.06 0.78 -0.57 0.00 0.00 179.45 180.11 1p0w h GLY 114 N 0.77 0.00 0.71 3.86 0.00 -1.55 -3.23 103.07 103.63 1p0w h GLY 114 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1p0w h GLY 114 CO -0.26 0.00 -1.00 -1.72 0.00 0.00 0.00 176.54 173.56 1p0w n TYR 115 N -3.11 0.39 -0.16 5.60 4.01 -0.33 -4.60 117.16 118.96 1p0w n TYR 115 Ca 0.04 0.11 -0.04 0.00 -0.16 0.00 0.00 57.90 57.85 1p0w n TYR 115 Cb 0.55 -0.54 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 1p0w n TYR 115 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1p0w h HIS 116 N 0.00 -0.47 -0.91 -0.72 2.76 -1.18 -0.75 115.15 113.87 1p0w h HIS 116 Ca 0.00 0.05 0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1p0w h HIS 116 Cb 0.78 0.28 -0.05 0.00 1.55 0.00 0.00 27.41 29.98 1p0w h HIS 116 CO 0.00 -0.28 0.60 0.00 -1.30 0.00 0.00 177.93 176.95 1p0w h ALA 117 N 1.31 1.16 -0.29 5.26 0.00 -1.81 -0.29 119.26 124.60 1p0w h ALA 117 Ca 0.24 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1p0w h ALA 117 Cb 0.44 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1p0w h ALA 117 CO -0.55 0.55 -0.29 0.52 0.00 0.00 0.00 179.25 179.48 1p0w h MET 118 N 1.23 0.58 -0.55 0.00 2.07 -1.72 -0.62 114.93 115.93 1p0w h MET 118 Ca 0.33 -0.24 -0.10 0.00 -2.07 0.00 0.00 59.70 57.63 1p0w h MET 118 Cb -0.14 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.55 1p0w h MET 118 CO -0.07 0.81 -0.04 0.52 1.07 0.00 0.00 176.91 179.19 1p0w h MET 119 N 0.50 0.97 -0.75 1.72 2.86 -0.28 -2.67 114.93 117.30 1p0w h MET 119 Ca 0.07 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.34 1p0w h MET 119 Cb 0.75 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 1p0w h MET 119 CO 0.06 0.98 0.27 0.28 1.06 0.00 0.00 176.91 179.56 1p0w h VAL 120 N 0.88 1.26 0.01 -2.22 2.07 -0.87 0.37 116.25 117.75 1p0w h VAL 120 Ca 0.15 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.86 1p0w h VAL 120 Cb 0.57 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1p0w h VAL 120 CO 0.03 0.34 -0.38 -0.78 0.02 0.00 0.00 177.57 176.80 1p0w h ASP 121 N 1.10 -1.14 0.01 0.57 1.82 -0.79 0.13 116.42 118.12 1p0w h ASP 121 Ca 0.25 0.14 -0.13 0.00 -0.39 0.00 0.00 57.03 56.90 1p0w h ASP 121 Cb 0.25 0.45 -0.01 0.00 0.68 0.00 0.00 39.33 40.70 1p0w h ASP 121 CO -0.02 -0.43 -0.40 0.40 -1.61 0.00 0.00 179.24 177.19 1p0w h ILE 122 N -0.54 1.30 -0.32 2.25 1.08 -1.25 -2.87 117.51 117.16 1p0w h ILE 122 Ca 0.05 -1.55 -0.04 0.00 -0.39 0.00 0.00 64.86 62.94 1p0w h ILE 122 Cb 0.62 1.57 -0.02 0.00 -3.07 0.00 0.00 36.82 35.92 1p0w h ILE 122 CO -0.29 0.48 0.04 0.00 -0.69 0.00 0.00 178.15 177.69 1p0w h ALA 123 N 1.16 1.48 -0.44 1.87 0.00 -0.22 -1.62 119.26 121.50 1p0w h ALA 123 Ca 0.04 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1p0w h ALA 123 Cb 0.88 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1p0w h ALA 123 CO 0.07 0.38 -0.14 0.28 0.00 0.00 0.00 179.25 179.84 1p0w h VAL 124 N 0.46 1.26 -0.76 0.00 2.07 -0.61 -2.22 116.25 116.45 1p0w h VAL 124 Ca 0.11 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 1p0w h VAL 124 Cb 0.24 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1p0w h VAL 124 CO 0.00 0.42 0.41 1.56 0.02 0.00 0.00 177.57 179.98 1p0w h GLN 125 N 0.72 1.07 -0.14 1.57 4.20 -1.10 -0.56 115.11 120.86 1p0w h GLN 125 Ca 0.12 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1p0w h GLN 125 Cb 0.64 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1p0w h GLN 125 CO 0.04 0.80 0.04 1.25 -0.67 0.00 0.00 178.83 180.30 1p0w h LEU 126 N 1.06 0.21 -0.36 1.46 7.12 -1.12 -1.27 115.31 122.42 1p0w h LEU 126 Ca 0.27 -0.21 0.02 0.00 0.13 0.00 0.00 57.88 58.08 1p0w h LEU 126 Cb 0.05 -0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 40.09 1p0w h LEU 126 CO -0.04 0.37 0.20 0.58 -0.13 0.00 0.00 178.44 179.41 1p0w h VAL 127 N 0.04 1.02 -0.97 1.05 2.07 -1.20 -2.28 116.25 115.99 1p0w h VAL 127 Ca 0.05 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1p0w h VAL 127 Cb 0.24 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1p0w h VAL 127 CO -0.00 0.07 0.64 1.56 0.02 0.00 0.00 177.57 179.86 1p0w h GLN 128 N 0.40 1.23 -0.11 1.57 4.20 -1.05 0.17 115.11 121.53 1p0w h GLN 128 Ca 0.14 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.82 1p0w h GLN 128 Cb 0.03 -0.28 -0.05 0.00 0.30 0.00 0.00 27.48 27.48 1p0w h GLN 128 CO -0.08 0.82 -0.21 -0.22 -0.67 0.00 0.00 178.83 178.46 1p0w h LYS 129 N 1.27 -0.27 -0.15 1.46 3.64 -0.79 -0.63 116.57 121.10 1p0w h LYS 129 Ca 0.37 0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.64 1p0w h LYS 129 Cb -0.08 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1p0w h LYS 129 CO -0.10 -0.18 -0.47 -1.49 -2.27 0.00 0.00 179.45 174.95 1p0w h TRP 130 N -0.28 0.45 -0.15 1.91 6.55 -1.07 -2.19 115.95 121.18 1p0w h TRP 130 Ca 0.09 -0.14 -0.03 0.00 0.95 0.00 0.00 58.89 59.77 1p0w h TRP 130 Cb 0.41 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.61 1p0w h TRP 130 CO -0.30 0.77 -0.02 0.93 -1.05 0.00 0.00 178.44 178.77 1p0w h GLU 131 N 0.30 0.22 -0.12 0.49 4.39 -0.17 -2.91 114.58 116.78 1p0w h GLU 131 Ca 0.02 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1p0w h GLU 131 Cb 0.94 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1p0w h GLU 131 CO 0.08 0.26 0.00 0.54 -1.16 0.00 0.00 179.01 178.73 1p0w n ARG 132 N -4.38 1.82 -2.34 2.33 1.74 -0.29 -4.90 116.66 110.63 1p0w n ARG 132 Ca -0.01 -1.21 -0.38 0.00 -0.77 0.00 0.00 57.85 55.48 1p0w n ARG 132 Cb 0.18 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 30.15 1p0w n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1p0w s LEU 133 N -1.76 4.22 0.71 0.55 1.02 -1.10 -5.02 118.68 117.29 1p0w s LEU 133 Ca 0.35 2.30 -0.11 0.00 0.02 0.00 0.00 54.13 56.68 1p0w s LEU 133 Cb 0.19 -4.01 0.02 0.00 0.02 0.00 0.00 46.19 42.41 1p0w s LEU 133 CO 0.30 -0.60 1.10 0.20 0.02 0.00 0.00 176.35 177.36 1p0w s ASN 134 N -1.17 5.43 0.30 2.29 0.01 -1.26 -4.97 114.94 115.58 1p0w s ASN 134 Ca 0.56 1.12 0.05 0.00 -0.71 0.00 0.00 52.86 53.88 1p0w s ASN 134 Cb -0.30 -1.91 0.80 0.00 0.41 0.00 0.00 41.25 40.25 1p0w s ASN 134 CO 0.37 -1.35 1.66 0.00 -1.51 0.00 0.00 177.10 176.28 1p0w h ALA 135 N -0.66 1.46 -0.05 0.60 0.00 -1.99 -2.02 119.26 116.60 1p0w h ALA 135 Ca -0.45 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1p0w h ALA 135 Cb 1.25 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1p0w h ALA 135 CO 0.64 -0.46 0.00 -0.25 0.00 0.00 0.00 179.25 179.18 1p0w n ASP 136 N -5.14 0.70 -4.83 0.00 8.00 -1.26 -4.92 116.55 109.09 1p0w n ASP 136 Ca 0.24 -1.46 -0.22 0.00 0.71 0.00 0.00 54.79 54.06 1p0w n ASP 136 Cb 0.74 -0.03 0.07 0.00 -0.02 0.00 0.00 41.12 41.88 1p0w n ASP 136 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1p0w s GLU 137 N -1.93 2.10 0.19 -1.24 2.02 -0.76 -5.11 118.70 113.96 1p0w s GLU 137 Ca 0.33 -1.00 -0.01 0.00 0.02 0.00 0.00 54.97 54.31 1p0w s GLU 137 Cb 0.17 -2.42 -0.04 0.00 0.10 0.00 0.00 34.13 31.94 1p0w s GLU 137 CO 0.27 -1.09 0.13 -3.38 0.02 0.00 0.00 175.26 171.21 1p0w s HIS 138 N -2.95 1.07 -0.14 1.61 -3.43 -1.26 -4.82 115.29 105.37 1p0w s HIS 138 Ca 0.62 -1.32 -0.07 0.00 -0.80 0.00 0.00 55.06 53.49 1p0w s HIS 138 Cb -0.08 -0.51 -0.04 0.00 -1.43 0.00 0.00 32.58 30.52 1p0w s HIS 138 CO 0.41 -0.63 0.09 0.42 -2.00 0.00 0.00 174.74 173.03 1p0w s ILE 139 N -4.13 5.02 -0.52 -5.38 1.01 0.83 -4.98 121.20 113.04 1p0w s ILE 139 Ca 0.35 0.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.85 1p0w s ILE 139 Cb 0.07 -3.21 0.06 0.00 0.01 0.00 0.00 42.46 39.39 1p0w s ILE 139 CO 0.10 0.54 0.64 -1.61 0.00 0.00 0.00 174.94 174.61 1p0w s GLU 140 N -0.35 3.12 0.05 2.79 2.02 -1.26 -2.32 118.70 122.75 1p0w s GLU 140 Ca 0.10 -0.94 -0.32 0.00 0.02 0.00 0.00 54.97 53.83 1p0w s GLU 140 Cb -0.12 -4.12 -0.18 0.00 0.10 0.00 0.00 34.13 29.81 1p0w s GLU 140 CO 0.02 -1.28 1.49 0.28 0.02 0.00 0.00 175.26 175.79 1p0w h VAL 141 N 5.87 0.27 -0.07 2.63 2.07 -1.74 -1.75 116.25 123.53 1p0w h VAL 141 Ca -0.28 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 1p0w h VAL 141 Cb 1.09 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1p0w h VAL 141 CO 0.99 0.01 -0.34 1.55 0.02 0.00 0.00 177.57 179.80 1p0w h PRO 142 N -1.03 0.13 0.02 1.57 0.13 -1.87 -0.31 132.00 130.65 1p0w h PRO 142 Ca -0.10 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1p0w h PRO 142 Cb 0.74 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1p0w h PRO 142 CO 0.16 0.46 -0.01 0.93 -0.23 0.00 0.00 178.00 179.31 1p0w h GLU 143 N 0.12 -0.03 -0.64 0.86 3.07 -1.92 -0.90 114.58 115.14 1p0w h GLU 143 Ca 0.01 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.79 1p0w h GLU 143 Cb 0.66 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 1p0w h GLU 143 CO 0.05 0.20 0.06 -0.44 -1.40 0.00 0.00 179.01 177.48 1p0w h ASP 144 N -0.26 1.05 -0.28 1.42 3.32 -0.90 -2.14 116.42 118.63 1p0w h ASP 144 Ca -0.00 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 1p0w h ASP 144 Cb 0.24 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1p0w h ASP 144 CO 0.01 1.07 0.08 0.24 -1.72 0.00 0.00 179.24 178.91 1p0w h MET 145 N 1.00 0.54 -0.10 3.56 2.86 -0.99 -1.06 114.93 120.73 1p0w h MET 145 Ca 0.19 -0.09 -0.16 0.00 -2.06 0.00 0.00 59.70 57.58 1p0w h MET 145 Cb 0.49 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1p0w h MET 145 CO 0.02 0.51 -0.62 1.15 1.06 0.00 0.00 176.91 179.02 1p0w h THR 146 N 0.53 1.37 -0.12 2.22 2.02 -1.00 -0.51 112.91 117.42 1p0w h THR 146 Ca 0.12 -1.97 -0.00 0.00 0.77 0.00 0.00 66.41 65.33 1p0w h THR 146 Cb 0.22 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 1p0w h THR 146 CO -0.00 0.59 0.07 0.03 0.37 0.00 0.00 175.52 176.58 1p0w h ARG 147 N 0.28 0.16 0.03 6.66 3.08 -1.10 -0.30 114.38 123.19 1p0w h ARG 147 Ca -0.01 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1p0w h ARG 147 Cb 1.16 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1p0w h ARG 147 CO 0.11 0.15 -0.02 1.25 -1.07 0.00 0.00 179.97 180.39 1p0w h LEU 148 N 0.12 -0.04 -0.58 3.04 5.85 -0.99 -2.25 115.31 120.46 1p0w h LEU 148 Ca 0.04 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 1p0w h LEU 148 Cb 0.04 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1p0w h LEU 148 CO -0.01 0.10 -0.25 0.71 -0.34 0.00 0.00 178.44 178.65 1p0w h THR 149 N -0.17 1.27 -0.13 1.05 1.35 -0.95 -1.12 112.91 114.21 1p0w h THR 149 Ca -0.00 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 1p0w h THR 149 Cb 0.16 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 1p0w h THR 149 CO 0.01 0.47 0.08 -0.07 -0.25 0.00 0.00 175.52 175.76 1p0w h LEU 150 N 0.75 0.15 -1.01 3.87 3.38 -1.08 -0.14 115.31 121.23 1p0w h LEU 150 Ca 0.09 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1p0w h LEU 150 Cb 0.80 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1p0w h LEU 150 CO 0.07 0.12 0.25 0.44 0.09 0.00 0.00 178.44 179.41 1p0w h ASP 151 N 0.16 0.89 -0.25 -0.43 5.19 -1.33 -0.35 116.42 120.30 1p0w h ASP 151 Ca 0.05 -0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.29 1p0w h ASP 151 Cb -0.00 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.27 1p0w h ASP 151 CO -0.01 0.80 0.00 0.74 -3.12 0.00 0.00 179.24 177.65 1p0w h THR 152 N 0.95 1.25 -0.54 0.35 2.02 -1.08 -1.13 112.91 114.73 1p0w h THR 152 Ca 0.22 -0.89 -0.08 0.00 0.77 0.00 0.00 66.41 66.43 1p0w h THR 152 Cb 0.20 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1p0w h THR 152 CO -0.02 0.28 0.02 0.40 0.37 0.00 0.00 175.52 176.58 1p0w h ILE 153 N 0.21 1.26 -0.36 3.11 2.04 -0.81 -0.47 117.51 122.49 1p0w h ILE 153 Ca 0.07 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 64.88 1p0w h ILE 153 Cb 0.41 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1p0w h ILE 153 CO 0.01 0.38 0.19 1.23 0.00 0.00 0.00 178.15 179.96 1p0w h GLY 154 N 0.82 0.49 0.68 5.37 0.00 -0.99 0.61 103.07 110.05 1p0w h GLY 154 Ca 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 1p0w h GLY 154 CO 0.02 0.11 -0.05 -2.00 0.00 0.00 0.00 176.54 174.62 1p0w h LEU 155 N 0.38 -0.11 -0.82 3.11 5.85 -1.04 -1.76 115.31 120.93 1p0w h LEU 155 Ca 0.15 -0.27 -0.12 0.00 0.84 0.00 0.00 57.88 58.47 1p0w h LEU 155 Cb 0.05 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1p0w h LEU 155 CO -0.10 0.22 -0.57 0.00 -0.34 0.00 0.00 178.44 177.66 1p0w h GLY 157 N 1.62 0.51 -2.34 0.00 0.00 0.25 -2.32 103.07 100.78 1p0w h GLY 157 Ca -0.00 -1.26 -0.14 0.00 0.00 0.00 0.00 47.33 45.93 1p0w h GLY 157 CO 0.08 1.10 -0.61 1.97 0.00 0.00 0.00 176.54 179.08 1p0w n PHE 158 N -3.92 0.00 -4.15 5.60 -1.74 -0.69 -1.00 117.46 111.56 1p0w n PHE 158 Ca -0.15 -0.45 -0.34 0.00 -0.56 0.00 0.00 57.45 55.95 1p0w n PHE 158 Cb 0.96 0.18 -0.02 0.00 1.52 0.00 0.00 39.48 42.12 1p0w n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1p0w n ASN 159 N 0.22 -2.98 -4.39 5.98 5.15 -0.53 -4.94 115.26 113.76 1p0w n ASN 159 Ca -0.11 -0.99 -0.32 0.00 -0.60 0.00 0.00 54.58 52.56 1p0w n ASN 159 Cb 0.89 -2.92 -0.14 0.00 -0.53 0.00 0.00 39.78 37.07 1p0w n ASN 159 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1p0w s TYR 160 N -3.40 2.63 -0.33 1.20 5.04 -1.01 -4.93 117.35 116.56 1p0w s TYR 160 Ca 0.61 -0.41 -0.09 0.00 -2.44 0.00 0.00 57.07 54.74 1p0w s TYR 160 Cb -0.33 -1.66 0.01 0.00 0.35 0.00 0.00 41.96 40.33 1p0w s TYR 160 CO 0.91 -0.01 0.14 1.03 -1.34 0.00 0.00 175.55 176.28 1p0w s ARG 161 N -0.36 3.03 0.47 4.97 0.52 -1.26 -2.81 118.95 123.50 1p0w s ARG 161 Ca 0.03 -0.92 0.28 0.00 -0.52 0.00 0.00 55.73 54.60 1p0w s ARG 161 Cb -0.12 -3.54 0.92 0.00 0.52 0.00 0.00 34.95 32.72 1p0w s ARG 161 CO 0.02 -0.54 1.81 0.74 0.02 0.00 0.00 175.30 177.36 1p0w h PHE 162 N 8.32 0.00 -6.41 -0.53 0.04 -1.93 -3.47 116.94 112.96 1p0w h PHE 162 Ca -0.29 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 59.99 1p0w h PHE 162 Cb 1.12 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.21 1p0w h PHE 162 CO 0.61 0.00 -0.82 0.09 -0.60 0.00 0.00 178.31 177.59 1p0w n ASN 163 N -2.98 -2.75 0.27 2.17 3.02 -1.26 -4.52 115.26 109.21 1p0w n ASN 163 Ca 0.02 -0.89 0.11 0.00 -0.03 0.00 0.00 54.58 53.79 1p0w n ASN 163 Cb 0.39 -3.47 0.74 0.00 -0.61 0.00 0.00 39.78 36.83 1p0w n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1p0w h SER 164 N -1.86 0.00 -0.06 6.41 0.02 -1.92 -1.81 113.55 114.34 1p0w h SER 164 Ca -0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1p0w h SER 164 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1p0w h SER 164 CO 0.67 0.05 0.00 0.49 -1.14 0.00 0.00 176.83 176.89 1p0w n PHE 165 N -4.10 0.07 0.66 3.45 3.72 -1.26 -2.96 117.46 117.05 1p0w n PHE 165 Ca -0.03 -0.04 0.09 0.00 -0.05 0.00 0.00 57.45 57.42 1p0w n PHE 165 Cb 0.13 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.76 1p0w n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1p0w n TYR 166 N -0.42 0.05 -4.08 1.38 4.02 -0.68 -5.02 117.16 112.41 1p0w n TYR 166 Ca 0.11 -0.03 -0.13 0.00 -0.01 0.00 0.00 57.90 57.83 1p0w n TYR 166 Cb 0.12 -0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.32 1p0w n TYR 166 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1p0w s ARG 167 N -1.44 0.59 -0.18 -0.72 0.52 -1.15 -5.02 118.95 111.54 1p0w s ARG 167 Ca 0.22 -0.84 -0.23 0.00 -0.52 0.00 0.00 55.73 54.36 1p0w s ARG 167 Cb 0.15 -0.33 -0.20 0.00 0.52 0.00 0.00 34.95 35.09 1p0w s ARG 167 CO 0.22 0.06 0.36 -0.44 0.02 0.00 0.00 175.30 175.52 1p0w h ASP 168 N 4.31 0.00 -3.40 0.23 3.32 -1.95 -3.45 116.42 115.49 1p0w h ASP 168 Ca -0.36 -0.62 -0.59 0.00 0.02 0.00 0.00 57.03 55.47 1p0w h ASP 168 Cb 1.20 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.64 1p0w h ASP 168 CO 0.43 1.29 -0.23 -1.10 -1.72 0.00 0.00 179.24 177.91 1p0w s GLN 169 N -2.30 4.23 0.93 3.56 -1.52 -1.26 -5.05 119.66 118.25 1p0w s GLN 169 Ca -0.25 0.21 -0.11 0.00 -1.95 0.00 0.00 55.36 53.26 1p0w s GLN 169 Cb 0.03 -3.48 0.12 0.00 -0.22 0.00 0.00 33.01 29.45 1p0w s GLN 169 CO 0.59 0.08 0.92 -2.30 -0.25 0.00 0.00 175.29 174.34 1p0w n PRO 170 N 4.05 -0.43 -1.56 2.91 -0.02 -1.26 -4.92 135.00 133.76 1p0w n PRO 170 Ca -0.09 -0.07 -0.39 0.00 -2.02 0.00 0.00 63.50 60.93 1p0w n PRO 170 Cb 0.51 -2.22 0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1p0w n PRO 170 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1p0w n HIS 171 N -4.07 0.48 -0.30 6.00 -0.00 -1.26 -4.64 115.22 111.43 1p0w n HIS 171 Ca 0.10 0.49 0.11 0.00 -0.00 0.00 0.00 57.72 58.43 1p0w n HIS 171 Cb 0.52 -2.11 0.35 0.00 -0.00 0.00 0.00 29.99 28.75 1p0w n HIS 171 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1p0w h PRO 172 N 0.83 0.73 -0.21 1.57 0.11 -1.96 0.24 132.00 133.31 1p0w h PRO 172 Ca -0.46 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1p0w h PRO 172 Cb 1.37 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1p0w h PRO 172 CO 0.52 0.48 0.02 0.35 -0.21 0.00 0.00 178.00 179.16 1p0w h PHE 173 N 0.76 0.02 -0.19 0.65 3.04 -1.92 -1.22 116.94 118.08 1p0w h PHE 173 Ca 0.47 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.43 1p0w h PHE 173 Cb 0.71 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.23 1p0w h PHE 173 CO -0.00 -0.01 0.10 0.82 -2.02 0.00 0.00 178.31 177.20 1p0w h ILE 174 N 0.09 1.11 -0.58 1.41 2.04 -1.32 0.17 117.51 120.44 1p0w h ILE 174 Ca 0.10 -0.31 0.08 0.00 1.00 0.00 0.00 64.86 65.73 1p0w h ILE 174 Cb 0.11 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 1p0w h ILE 174 CO -0.15 0.11 0.23 0.74 0.00 0.00 0.00 178.15 179.08 1p0w h THR 175 N 0.19 0.81 -0.35 -0.27 2.02 -1.26 0.10 112.91 114.16 1p0w h THR 175 Ca 0.07 -0.15 -0.15 0.00 0.77 0.00 0.00 66.41 66.95 1p0w h THR 175 Cb 0.08 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1p0w h THR 175 CO -0.01 0.08 -0.36 0.28 0.37 0.00 0.00 175.52 175.88 1p0w h SER 176 N 0.42 0.93 -0.35 4.18 0.02 -0.95 -1.97 113.55 115.83 1p0w h SER 176 Ca 0.28 -0.47 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1p0w h SER 176 Cb 0.32 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1p0w h SER 176 CO -0.27 1.21 0.12 -0.03 -1.14 0.00 0.00 176.83 176.72 1p0w h MET 177 N 0.66 0.53 -0.23 3.45 -1.53 -0.06 -1.40 114.93 116.35 1p0w h MET 177 Ca 0.06 -0.10 -0.12 0.00 -3.44 0.00 0.00 59.70 56.09 1p0w h MET 177 Cb 0.95 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.91 1p0w h MET 177 CO 0.09 0.54 -0.37 -0.39 0.14 0.00 0.00 176.91 176.92 1p0w h VAL 178 N 0.41 1.29 -0.37 -5.77 -1.51 -0.82 -0.61 116.25 108.88 1p0w h VAL 178 Ca 0.11 -1.50 -0.12 0.00 -1.23 0.00 0.00 66.70 63.97 1p0w h VAL 178 Cb 0.22 1.51 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 1p0w h VAL 178 CO -0.01 0.47 -0.25 -0.09 -1.23 0.00 0.00 177.57 176.46 1p0w h ARG 179 N 0.44 0.76 -0.36 5.19 2.43 -1.28 -1.40 114.38 120.16 1p0w h ARG 179 Ca 0.04 -0.32 -0.05 0.00 -0.81 0.00 0.00 59.98 58.84 1p0w h ARG 179 Cb 0.84 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1p0w h ARG 179 CO 0.07 0.93 0.01 0.00 -1.51 0.00 0.00 179.97 179.47 1p0w h ALA 180 N 1.06 0.48 -0.29 2.80 0.00 -1.01 -0.41 119.26 121.90 1p0w h ALA 180 Ca 0.09 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1p0w h ALA 180 Cb 0.77 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1p0w h ALA 180 CO 0.06 0.23 0.16 1.25 0.00 0.00 0.00 179.25 180.95 1p0w h LEU 181 N 0.44 0.25 -0.73 0.00 6.46 -1.05 0.01 115.31 120.69 1p0w h LEU 181 Ca 0.10 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.89 1p0w h LEU 181 Cb 0.44 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.28 1p0w h LEU 181 CO 0.02 0.18 0.47 -0.78 -0.62 0.00 0.00 178.44 177.71 1p0w h ASP 182 N 0.33 0.80 -0.54 1.25 3.58 -1.13 -1.77 116.42 118.94 1p0w h ASP 182 Ca 0.12 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.52 1p0w h ASP 182 Cb 0.02 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 1p0w h ASP 182 CO -0.07 0.57 0.19 -0.08 -2.88 0.00 0.00 179.24 176.97 1p0w h GLU 183 N 0.94 0.82 -0.40 0.28 4.57 -0.83 -0.56 114.58 119.40 1p0w h GLU 183 Ca 0.28 -0.16 0.03 0.00 -1.18 0.00 0.00 59.36 58.33 1p0w h GLU 183 Cb -0.05 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 1p0w h GLU 183 CO -0.08 0.74 0.20 0.00 -1.18 0.00 0.00 179.01 178.68 1p0w h ALA 184 N 1.05 0.50 -0.30 2.92 0.00 -0.60 -0.85 119.26 121.98 1p0w h ALA 184 Ca 0.18 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1p0w h ALA 184 Cb 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1p0w h ALA 184 CO -0.01 -0.16 -0.40 0.52 0.00 0.00 0.00 179.25 179.21 1p0w h MET 185 N 0.41 0.71 0.00 0.00 2.86 -1.22 -3.06 114.93 114.63 1p0w h MET 185 Ca 0.17 -0.37 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 1p0w h MET 185 Cb 0.07 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1p0w h MET 185 CO -0.12 0.98 -0.29 -0.91 1.06 0.00 0.00 176.91 177.64 1p0w h ASN 186 N 0.58 0.00 -0.03 1.22 2.35 -0.70 -2.07 115.58 116.94 1p0w h ASN 186 Ca 0.05 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1p0w h ASN 186 Cb 0.93 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.30 1p0w h ASN 186 CO 0.09 0.29 0.05 0.11 -1.65 0.00 0.00 177.43 176.31 1p0w h LYS 187 N 0.00 0.00 -0.79 0.81 1.57 -1.05 -2.48 116.57 114.63 1p0w h LYS 187 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1p0w h LYS 187 Cb 0.54 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 1p0w h LYS 187 CO 0.04 0.00 0.40 -0.07 -0.57 0.00 0.00 179.45 179.25 1p0w h LEU 188 N 0.00 1.01 -2.82 2.94 4.07 -1.49 -3.06 115.31 115.96 1p0w h LEU 188 Ca 0.01 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1p0w h LEU 188 Cb 0.11 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.59 1p0w h LEU 188 CO -0.00 0.84 0.00 0.00 -1.08 0.00 0.00 178.44 178.20 1p0w n GLN 189 N -4.33 3.26 -0.09 1.13 6.02 -0.93 -5.16 117.38 117.28 1p0w n GLN 189 Ca 0.08 -2.65 0.00 0.00 -0.01 0.00 0.00 57.00 54.42 1p0w n GLN 189 Cb 0.12 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 29.63 1p0w n GLN 189 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1p0w n ARG 190 N 1.24 1.68 0.00 -1.09 1.74 -1.16 -5.16 116.66 113.92 1p0w n ARG 190 Ca 0.24 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 1p0w n ARG 190 Cb 0.76 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.20 1p0w n ARG 190 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1p0w n PRO 196 N -0.18 0.00 -0.26 5.56 -0.04 -1.26 -5.08 135.00 133.74 1p0w n PRO 196 Ca 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1p0w n PRO 196 Cb 0.00 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 33.62 1p0w n PRO 196 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p0w n ALA 197 N 0.00 2.73 0.30 0.55 0.00 -1.26 -3.19 120.51 119.64 1p0w n ALA 197 Ca 0.00 -0.68 0.08 0.00 0.00 0.00 0.00 53.44 52.83 1p0w n ALA 197 Cb 0.00 -1.01 0.12 0.00 0.00 0.00 0.00 19.45 18.56 1p0w n ALA 197 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1p0w n TYR 198 N 0.37 0.24 -0.16 0.00 0.53 -1.26 -4.53 117.16 112.35 1p0w n TYR 198 Ca 0.11 -0.19 -0.03 0.00 -1.02 0.00 0.00 57.90 56.77 1p0w n TYR 198 Cb 0.44 -0.01 0.17 0.00 -1.03 0.00 0.00 39.34 38.92 1p0w n TYR 198 CO 0.00 0.00 0.00 -0.44 -1.02 0.00 0.00 176.86 175.40 1p0w h ASP 199 N 2.89 0.84 -0.12 7.72 3.32 -1.99 -0.28 116.42 128.80 1p0w h ASP 199 Ca 0.00 -0.14 -0.17 0.00 0.02 0.00 0.00 57.03 56.75 1p0w h ASP 199 Cb 0.70 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 1p0w h ASP 199 CO 0.00 0.79 -0.51 -0.08 -1.72 0.00 0.00 179.24 177.71 1p0w h GLU 200 N 0.88 0.70 -0.17 3.56 4.57 -1.87 -1.95 114.58 120.28 1p0w h GLU 200 Ca 0.20 -0.42 0.05 0.00 -1.18 0.00 0.00 59.36 58.01 1p0w h GLU 200 Cb 0.25 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.83 1p0w h GLU 200 CO -0.01 1.04 -0.17 -0.91 -1.18 0.00 0.00 179.01 177.78 1p0w h ASN 201 N 0.54 -0.53 -0.50 1.04 2.35 -1.71 0.15 115.58 116.91 1p0w h ASN 201 Ca 0.02 0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1p0w h ASN 201 Cb 1.08 0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.67 1p0w h ASN 201 CO 0.11 -0.21 0.29 0.11 -1.65 0.00 0.00 177.43 176.08 1p0w h LYS 202 N -0.19 0.57 -0.41 0.81 1.57 -0.98 -0.63 116.57 117.31 1p0w h LYS 202 Ca 0.11 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 1p0w h LYS 202 Cb 0.36 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1p0w h LYS 202 CO -0.29 0.38 -0.26 0.00 -0.57 0.00 0.00 179.45 178.71 1p0w h ARG 203 N 0.59 0.86 -0.62 3.15 3.08 -0.76 -1.72 114.38 118.95 1p0w h ARG 203 Ca 0.20 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 1p0w h ARG 203 Cb 0.03 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1p0w h ARG 203 CO -0.10 1.01 0.29 0.37 -1.07 0.00 0.00 179.97 180.47 1p0w h GLN 204 N 0.73 0.89 -0.34 0.04 5.75 -0.42 -0.36 115.11 121.40 1p0w h GLN 204 Ca 0.09 -0.12 -0.04 0.00 -0.15 0.00 0.00 58.65 58.44 1p0w h GLN 204 Cb 0.80 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1p0w h GLN 204 CO 0.07 0.70 0.08 0.35 -2.65 0.00 0.00 178.83 177.37 1p0w h PHE 205 N 0.88 0.59 -0.78 3.99 3.57 -0.79 0.42 116.94 124.83 1p0w h PHE 205 Ca 0.22 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1p0w h PHE 205 Cb 0.11 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1p0w h PHE 205 CO 0.01 0.60 0.36 1.96 -2.23 0.00 0.00 178.31 179.01 1p0w h GLN 206 N 0.40 1.13 -0.46 1.11 1.08 -1.07 0.47 115.11 117.77 1p0w h GLN 206 Ca 0.11 -0.17 -0.08 0.00 -1.45 0.00 0.00 58.65 57.06 1p0w h GLN 206 Cb 0.31 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 1p0w h GLN 206 CO 0.00 0.88 -0.03 1.49 -0.95 0.00 0.00 178.83 180.22 1p0w h GLU 207 N 1.12 0.83 -0.88 1.46 4.81 -0.05 -2.14 114.58 119.72 1p0w h GLU 207 Ca 0.27 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1p0w h GLU 207 Cb 0.14 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1p0w h GLU 207 CO -0.03 0.90 0.51 -0.44 -0.73 0.00 0.00 179.01 179.22 1p0w h ASP 208 N 0.67 1.07 -0.44 1.04 3.32 0.31 0.82 116.42 123.21 1p0w h ASP 208 Ca 0.13 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1p0w h ASP 208 Cb 0.55 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1p0w h ASP 208 CO 0.03 0.84 0.27 0.40 -1.72 0.00 0.00 179.24 179.06 1p0w h ILE 209 N 1.22 1.14 -0.73 0.35 2.04 -0.77 -1.86 117.51 118.90 1p0w h ILE 209 Ca 0.31 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1p0w h ILE 209 Cb -0.02 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1p0w h ILE 209 CO -0.06 0.14 0.31 0.11 0.00 0.00 0.00 178.15 178.65 1p0w h LYS 210 N 0.59 1.08 -0.30 2.37 1.57 -0.77 0.31 116.57 121.42 1p0w h LYS 210 Ca 0.16 -0.19 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1p0w h LYS 210 Cb 0.00 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1p0w h LYS 210 CO -0.03 0.88 0.10 0.28 -0.57 0.00 0.00 179.45 180.11 1p0w h VAL 211 N 1.04 0.91 0.31 0.50 2.07 -0.52 -0.63 116.25 119.93 1p0w h VAL 211 Ca 0.24 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.67 1p0w h VAL 211 Cb 0.19 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1p0w h VAL 211 CO -0.02 0.04 -0.15 0.24 0.02 0.00 0.00 177.57 177.70 1p0w h MET 212 N 0.23 -0.40 -0.61 1.57 2.07 -1.01 -2.75 114.93 114.02 1p0w h MET 212 Ca 0.13 0.03 -0.03 0.00 -2.07 0.00 0.00 59.70 57.76 1p0w h MET 212 Cb 0.11 0.09 -0.03 0.00 -1.87 0.00 0.00 31.60 29.90 1p0w h MET 212 CO -0.14 -0.27 0.27 -0.91 1.07 0.00 0.00 176.91 176.93 1p0w h ASN 213 N -0.42 0.83 -0.40 1.22 2.35 -0.79 -2.62 115.58 115.75 1p0w h ASN 213 Ca -0.04 -0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.57 1p0w h ASN 213 Cb 0.32 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1p0w h ASN 213 CO 0.07 0.75 0.25 0.44 -1.65 0.00 0.00 177.43 177.29 1p0w h ASP 214 N 0.85 0.42 -0.21 5.81 3.32 -1.09 0.23 116.42 125.74 1p0w h ASP 214 Ca 0.21 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 1p0w h ASP 214 Cb 0.16 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1p0w h ASP 214 CO -0.02 0.30 0.03 0.25 -1.72 0.00 0.00 179.24 178.08 1p0w h LEU 215 N 0.51 0.34 -0.32 1.55 5.85 -1.44 0.55 115.31 122.35 1p0w h LEU 215 Ca 0.15 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 1p0w h LEU 215 Cb -0.03 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1p0w h LEU 215 CO -0.05 0.52 -0.10 0.58 -0.34 0.00 0.00 178.44 179.04 1p0w h VAL 216 N 0.15 1.28 -0.74 1.05 2.07 -1.34 0.87 116.25 119.60 1p0w h VAL 216 Ca 0.06 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.43 1p0w h VAL 216 Cb 0.32 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1p0w h VAL 216 CO 0.00 0.38 0.49 0.44 0.02 0.00 0.00 177.57 178.90 1p0w h ASP 217 N 0.40 0.83 -0.41 0.57 3.32 -0.54 0.42 116.42 121.01 1p0w h ASP 217 Ca 0.08 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1p0w h ASP 217 Cb 0.61 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1p0w h ASP 217 CO 0.04 0.60 0.08 0.50 -1.72 0.00 0.00 179.24 178.74 1p0w h LYS 218 N 0.98 0.68 -0.58 3.56 3.64 -0.41 -0.72 116.57 123.72 1p0w h LYS 218 Ca 0.27 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1p0w h LYS 218 Cb -0.09 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1p0w h LYS 218 CO -0.06 0.71 0.08 0.82 -2.27 0.00 0.00 179.45 178.72 1p0w h ILE 219 N 0.53 1.25 -0.16 2.00 1.08 -0.25 0.23 117.51 122.20 1p0w h ILE 219 Ca 0.13 -0.99 -0.01 0.00 -0.39 0.00 0.00 64.86 63.60 1p0w h ILE 219 Cb 0.35 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 1p0w h ILE 219 CO 0.01 0.36 0.07 0.40 -0.69 0.00 0.00 178.15 178.29 1p0w h ILE 220 N 0.89 1.16 -0.62 -0.67 2.04 -0.71 -1.76 117.51 117.84 1p0w h ILE 220 Ca 0.18 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1p0w h ILE 220 Cb 0.42 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1p0w h ILE 220 CO 0.01 0.15 0.38 0.00 0.00 0.00 0.00 178.15 178.69 1p0w h ALA 221 N 0.91 0.79 -0.62 1.87 0.00 -0.80 -1.08 119.26 120.32 1p0w h ALA 221 Ca 0.05 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1p0w h ALA 221 Cb 0.17 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1p0w h ALA 221 CO -0.00 0.26 0.35 -0.44 0.00 0.00 0.00 179.25 179.41 1p0w h ASP 222 N 0.84 0.53 -0.55 0.00 3.32 -0.45 -1.19 116.42 118.92 1p0w h ASP 222 Ca 0.22 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 1p0w h ASP 222 Cb -0.03 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1p0w h ASP 222 CO -0.04 0.35 0.04 -0.09 -1.72 0.00 0.00 179.24 177.78 1p0w h ARG 223 N 0.66 0.98 -0.36 3.56 9.65 -0.91 -1.57 114.38 126.39 1p0w h ARG 223 Ca 0.27 -0.27 -0.10 0.00 -1.10 0.00 0.00 59.98 58.78 1p0w h ARG 223 Cb 0.13 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1p0w h ARG 223 CO -0.16 0.94 -0.20 0.87 2.80 0.00 0.00 179.97 184.21 1p0w h LYS 224 N 0.91 0.69 0.00 0.20 1.57 -0.60 -2.34 116.57 116.99 1p0w h LYS 224 Ca 0.17 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1p0w h LYS 224 Cb 0.47 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1p0w h LYS 224 CO 0.02 0.84 -0.29 0.00 -0.57 0.00 0.00 179.45 179.45 1p0w h ALA 225 N 1.17 0.99 0.00 3.86 0.00 -0.96 -3.24 119.26 121.08 1p0w h ALA 225 Ca 0.09 -0.27 -0.25 0.00 0.00 0.00 0.00 54.91 54.49 1p0w h ALA 225 Cb 0.68 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1p0w h ALA 225 CO 0.05 0.37 -1.79 -1.13 0.00 0.00 0.00 179.25 176.75 1p0w n SER 226 N -3.43 0.60 0.00 0.00 3.41 -0.61 -4.97 113.62 108.61 1p0w n SER 226 Ca 0.00 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 1p0w n SER 226 Cb 0.48 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 1p0w n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p0w n GLY 227 N 1.52 1.35 3.67 5.00 0.00 -0.89 -4.99 105.19 110.85 1p0w n GLY 227 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1p0w n GLY 227 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p0w n GLU 228 N -2.00 1.68 -4.66 1.61 4.71 -1.26 -5.01 120.64 115.72 1p0w n GLU 228 Ca 0.00 0.60 -0.33 0.00 -0.01 0.00 0.00 57.16 57.42 1p0w n GLU 228 Cb 0.00 -2.26 -0.14 0.00 -1.01 0.00 0.00 31.44 28.04 1p0w n GLU 228 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1p0w s GLN 229 N -2.16 3.47 0.37 3.49 -1.52 -1.26 -4.98 119.66 117.07 1p0w s GLN 229 Ca 0.62 -0.63 0.04 0.00 -1.95 0.00 0.00 55.36 53.44 1p0w s GLN 229 Cb -0.52 -2.72 -0.03 0.00 -0.22 0.00 0.00 33.01 29.52 1p0w s GLN 229 CO 0.57 0.23 0.17 -1.12 -0.25 0.00 0.00 175.29 174.89 1p0w s SER 230 N 0.34 2.30 -0.16 5.90 0.01 -1.26 -5.04 113.70 115.79 1p0w s SER 230 Ca -0.09 -1.67 0.05 0.00 1.31 0.00 0.00 55.95 55.55 1p0w s SER 230 Cb -0.15 0.49 0.36 0.00 0.21 0.00 0.00 66.02 66.93 1p0w s SER 230 CO 0.05 -0.95 1.24 0.47 0.41 0.00 0.00 173.24 174.46 1p0w n ASP 231 N -1.28 3.31 -4.89 2.44 8.00 -1.26 -4.75 116.55 118.13 1p0w n ASP 231 Ca -0.02 -2.58 -0.21 0.00 0.71 0.00 0.00 54.79 52.70 1p0w n ASP 231 Cb 0.64 -0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 1p0w n ASP 231 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1p0w s ASP 232 N -0.26 5.08 0.30 -2.24 1.47 -1.26 -4.71 116.67 115.05 1p0w s ASP 232 Ca 0.27 -0.74 0.01 0.00 1.18 0.00 0.00 52.55 53.27 1p0w s ASP 232 Cb 0.21 -0.53 0.48 0.00 -0.34 0.00 0.00 42.92 42.74 1p0w s ASP 232 CO 0.07 -0.69 1.83 -0.07 0.68 0.00 0.00 175.17 177.00 1p0w h LEU 233 N 0.98 0.65 -0.93 2.11 3.38 -1.30 -2.93 115.31 117.27 1p0w h LEU 233 Ca -0.41 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 57.50 1p0w h LEU 233 Cb 1.27 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.78 1p0w h LEU 233 CO 0.56 0.69 0.59 0.25 0.09 0.00 0.00 178.44 180.61 1p0w h LEU 234 N 0.66 0.92 -0.03 1.67 5.85 -1.35 -0.60 115.31 122.44 1p0w h LEU 234 Ca 0.14 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1p0w h LEU 234 Cb 0.34 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1p0w h LEU 234 CO 0.01 0.58 0.02 0.74 -0.34 0.00 0.00 178.44 179.44 1p0w h THR 235 N 1.05 1.01 -0.63 1.05 2.02 -1.81 -0.45 112.91 115.15 1p0w h THR 235 Ca 0.41 -0.01 0.10 0.00 0.77 0.00 0.00 66.41 67.67 1p0w h THR 235 Cb 0.20 0.97 -0.07 0.00 -1.74 0.00 0.00 68.15 67.51 1p0w h THR 235 CO -0.18 0.01 0.24 0.45 0.37 0.00 0.00 175.52 176.41 1p0w h HIS 236 N 0.03 0.42 -0.07 3.16 3.86 -1.46 -0.61 115.15 120.49 1p0w h HIS 236 Ca 0.01 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.10 1p0w h HIS 236 Cb -0.00 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 1p0w h HIS 236 CO -0.08 0.11 -0.60 0.52 0.86 0.00 0.00 177.93 178.74 1p0w h MET 237 N 0.43 0.25 -0.58 2.45 2.07 -0.70 0.17 114.93 119.03 1p0w h MET 237 Ca 0.32 -0.17 -0.09 0.00 -2.07 0.00 0.00 59.70 57.69 1p0w h MET 237 Cb 0.39 0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 30.12 1p0w h MET 237 CO -0.31 0.78 0.02 -0.07 1.07 0.00 0.00 176.91 178.40 1p0w h LEU 238 N 0.19 0.97 0.00 1.22 3.38 -0.25 -3.26 115.31 117.56 1p0w h LEU 238 Ca -0.01 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1p0w h LEU 238 Cb 1.10 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1p0w h LEU 238 CO 0.09 1.01 -1.06 0.59 0.09 0.00 0.00 178.44 179.16 1p0w n ASN 239 N -4.19 0.70 -4.84 -0.43 3.02 -0.32 -5.00 115.26 104.21 1p0w n ASN 239 Ca 0.03 -0.56 -0.32 0.00 -0.03 0.00 0.00 54.58 53.70 1p0w n ASN 239 Cb 0.33 0.97 -0.04 0.00 -0.61 0.00 0.00 39.78 40.42 1p0w n ASN 239 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1p0w s GLY 240 N -3.37 2.15 -0.03 7.41 0.00 0.58 -5.07 107.32 109.00 1p0w s GLY 240 Ca 0.05 0.18 0.04 0.00 0.00 0.00 0.00 44.72 44.99 1p0w s GLY 240 CO 0.83 0.44 -0.15 0.54 0.00 0.00 0.00 173.10 174.76 1p0w s LYS 241 N -3.74 1.45 0.04 2.90 1.02 -1.26 -4.29 119.74 115.86 1p0w s LYS 241 Ca 0.58 -0.54 -0.30 0.00 0.02 0.00 0.00 55.97 55.73 1p0w s LYS 241 Cb -0.10 -1.33 -0.08 0.00 -0.52 0.00 0.00 37.83 35.81 1p0w s LYS 241 CO 0.26 0.26 1.74 0.34 -0.92 0.00 0.00 175.35 177.03 1p0w s ASP 242 N -0.10 6.57 0.48 2.83 2.15 0.10 -4.84 116.67 123.85 1p0w s ASP 242 Ca 0.00 2.49 0.16 0.00 0.43 0.00 0.00 52.55 55.63 1p0w s ASP 242 Cb -0.09 -2.55 1.15 0.00 -0.30 0.00 0.00 42.92 41.13 1p0w s ASP 242 CO 0.01 -0.95 2.05 -0.65 -0.17 0.00 0.00 175.17 175.46 1p0w h PRO 243 N 9.17 0.21 0.30 4.34 0.11 -1.89 0.42 132.00 144.66 1p0w h PRO 243 Ca -0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1p0w h PRO 243 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1p0w h PRO 243 CO 0.94 0.14 -0.14 1.49 -0.21 0.00 0.00 178.00 180.22 1p0w h GLU 244 N 0.22 -0.39 0.00 1.05 4.81 -1.96 -3.35 114.58 114.96 1p0w h GLU 244 Ca 0.16 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1p0w h GLU 244 Cb 0.36 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1p0w h GLU 244 CO -0.03 -0.26 -0.49 1.79 -0.73 0.00 0.00 179.01 179.29 1p0w h THR 245 N -0.70 0.03 0.00 0.32 1.35 -1.97 -3.47 112.91 108.47 1p0w h THR 245 Ca -0.04 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1p0w h THR 245 Cb 0.31 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1p0w h THR 245 CO 0.07 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 1p0w n GLY 246 N 1.15 1.13 3.92 5.82 0.00 0.15 -5.01 105.19 112.34 1p0w n GLY 246 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1p0w n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p0w s GLU 247 N -0.08 3.56 0.41 1.61 2.02 -1.25 -4.60 118.70 120.37 1p0w s GLU 247 Ca 0.00 -0.15 0.05 0.00 0.02 0.00 0.00 54.97 54.89 1p0w s GLU 247 Cb 0.00 -2.67 0.00 0.00 0.10 0.00 0.00 34.13 31.56 1p0w s GLU 247 CO 0.00 0.21 0.58 -1.25 0.02 0.00 0.00 175.26 174.82 1p0w s PRO 248 N -3.80 2.93 0.41 0.39 0.04 -1.26 0.00 135.00 133.72 1p0w s PRO 248 Ca 0.42 -0.95 -0.24 0.00 0.04 0.00 0.00 61.00 60.27 1p0w s PRO 248 Cb -0.10 -2.70 -0.09 0.00 0.04 0.00 0.00 34.50 31.65 1p0w s PRO 248 CO 0.32 -0.22 1.07 -0.51 0.04 0.00 0.00 177.00 177.71 1p0w s LEU 249 N -4.39 4.11 0.60 -3.56 1.43 -1.26 -4.94 118.68 110.67 1p0w s LEU 249 Ca 0.50 2.09 -0.08 0.00 -1.03 0.00 0.00 54.13 55.61 1p0w s LEU 249 Cb -0.10 -4.20 -0.01 0.00 0.03 0.00 0.00 46.19 41.91 1p0w s LEU 249 CO 0.34 -0.57 0.96 1.51 0.23 0.00 0.00 176.35 178.81 1p0w s ASP 250 N -1.53 5.86 0.25 2.29 1.47 -1.26 -4.86 116.67 118.88 1p0w s ASP 250 Ca 0.59 1.04 -0.04 0.00 1.18 0.00 0.00 52.55 55.32 1p0w s ASP 250 Cb -0.23 -2.07 0.46 0.00 -0.34 0.00 0.00 42.92 40.74 1p0w s ASP 250 CO 0.29 -0.98 1.74 0.44 0.68 0.00 0.00 175.17 177.34 1p0w h ASP 251 N -0.25 0.35 -0.36 2.11 3.32 -1.99 -1.11 116.42 118.50 1p0w h ASP 251 Ca -0.45 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 1p0w h ASP 251 Cb 1.23 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 1p0w h ASP 251 CO 0.62 0.14 0.17 -0.08 -1.72 0.00 0.00 179.24 178.37 1p0w h GLU 252 N 0.50 0.53 -0.48 3.56 4.81 -2.00 -2.10 114.58 119.40 1p0w h GLU 252 Ca 0.42 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.55 1p0w h GLU 252 Cb 0.61 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1p0w h GLU 252 CO -0.38 0.48 0.23 -0.97 -0.73 0.00 0.00 179.01 177.64 1p0w h ASN 253 N 0.44 0.63 -0.89 1.04 -0.73 -1.81 -2.30 115.58 111.96 1p0w h ASN 253 Ca 0.12 -0.13 0.12 0.00 1.87 0.00 0.00 56.30 58.28 1p0w h ASN 253 Cb 0.13 -0.16 -0.08 0.00 0.27 0.00 0.00 38.32 38.48 1p0w h ASN 253 CO -0.01 0.58 0.52 0.40 -0.37 0.00 0.00 177.43 178.55 1p0w h ILE 254 N 0.63 0.87 -0.07 2.57 2.04 -1.09 0.15 117.51 122.60 1p0w h ILE 254 Ca 0.16 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1p0w h ILE 254 Cb 0.13 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1p0w h ILE 254 CO -0.02 0.15 0.04 -0.09 0.00 0.00 0.00 178.15 178.23 1p0w h ARG 255 N 0.81 0.09 -0.80 2.37 2.43 -1.00 -1.66 114.38 116.62 1p0w h ARG 255 Ca 0.45 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.68 1p0w h ARG 255 Cb 0.48 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 1p0w h ARG 255 CO -0.28 0.07 0.52 1.88 -1.51 0.00 0.00 179.97 180.65 1p0w h TYR 256 N 0.08 0.86 -0.50 2.20 0.05 -0.72 -0.73 116.97 118.22 1p0w h TYR 256 Ca 0.02 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.77 1p0w h TYR 256 Cb -0.00 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.44 1p0w h TYR 256 CO -0.07 0.44 0.10 1.96 -1.05 0.00 0.00 178.16 179.54 1p0w h GLN 257 N 0.84 0.82 0.01 4.88 1.08 -0.66 0.61 115.11 122.69 1p0w h GLN 257 Ca 0.35 -0.21 -0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1p0w h GLN 257 Cb 0.28 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1p0w h GLN 257 CO -0.13 0.80 -0.01 0.82 -0.95 0.00 0.00 178.83 179.37 1p0w h ILE 258 N 0.70 1.01 -0.45 2.54 2.04 -0.64 -0.36 117.51 122.35 1p0w h ILE 258 Ca 0.15 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.99 1p0w h ILE 258 Cb 0.37 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 1p0w h ILE 258 CO 0.01 0.02 0.19 0.40 0.00 0.00 0.00 178.15 178.76 1p0w h ILE 259 N -0.05 0.90 -0.81 -0.67 2.04 -1.05 -2.61 117.51 115.26 1p0w h ILE 259 Ca -0.00 -0.13 0.08 0.00 1.00 0.00 0.00 64.86 65.81 1p0w h ILE 259 Cb 0.05 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 36.55 1p0w h ILE 259 CO 0.00 0.07 0.47 0.74 0.00 0.00 0.00 178.15 179.43 1p0w h THR 260 N 0.38 0.95 -0.83 -0.27 2.02 -0.54 0.18 112.91 114.79 1p0w h THR 260 Ca 0.20 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1p0w h THR 260 Cb 0.17 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 1p0w h THR 260 CO -0.18 0.15 0.51 -0.26 0.37 0.00 0.00 175.52 176.11 1p0w h PHE 261 N 0.82 1.08 -0.09 3.16 0.04 -0.70 0.16 116.94 121.41 1p0w h PHE 261 Ca 0.37 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.12 1p0w h PHE 261 Cb 0.28 -0.36 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 1p0w h PHE 261 CO -0.06 0.71 -0.04 -0.07 -0.60 0.00 0.00 178.31 178.26 1p0w h LEU 262 N 1.14 0.19 -0.45 1.54 3.38 -1.19 -0.84 115.31 119.08 1p0w h LEU 262 Ca 0.30 -0.40 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 1p0w h LEU 262 Cb -0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1p0w h LEU 262 CO -0.06 0.55 -0.21 0.16 0.09 0.00 0.00 178.44 178.97 1p0w h ILE 263 N -0.17 1.27 -0.02 1.22 -0.00 -0.44 -0.48 117.51 118.89 1p0w h ILE 263 Ca 0.02 -1.36 -0.17 0.00 -0.00 0.00 0.00 64.86 63.35 1p0w h ILE 263 Cb 0.47 1.19 -0.01 0.00 -0.00 0.00 0.00 36.82 38.47 1p0w h ILE 263 CO 0.01 0.47 -0.75 0.00 -0.00 0.00 0.00 178.15 177.88 1p0w h ALA 264 N 0.85 0.70 0.00 0.16 0.00 -0.72 -3.34 119.26 116.90 1p0w h ALA 264 Ca 0.10 -0.65 -0.32 0.00 0.00 0.00 0.00 54.91 54.05 1p0w h ALA 264 Cb 0.78 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1p0w h ALA 264 CO 0.06 0.85 -2.04 0.41 0.00 0.00 0.00 179.25 178.53 1p0w n GLY 265 N 0.59 -1.01 0.41 0.00 0.00 -0.32 -4.47 105.19 100.39 1p0w n GLY 265 Ca -0.03 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 1p0w n GLY 265 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1p0w h HIS 266 N 0.00 -0.95 0.00 1.61 2.07 -1.20 -2.72 115.15 113.96 1p0w h HIS 266 Ca -0.41 -0.02 -0.21 0.00 -2.85 0.00 0.00 60.37 56.88 1p0w h HIS 266 Cb 2.10 0.31 -0.03 0.00 2.57 0.00 0.00 27.41 32.36 1p0w h HIS 266 CO 0.00 -0.58 -1.15 0.93 -3.07 0.00 0.00 177.93 174.07 1p0w h GLU 267 N -1.08 0.00 -0.06 5.12 5.08 -1.82 -2.43 114.58 119.39 1p0w h GLU 267 Ca -0.10 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1p0w h GLU 267 Cb 0.79 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1p0w h GLU 267 CO 0.17 0.71 0.00 1.79 -1.00 0.00 0.00 179.01 180.68 1p0w h THR 268 N 0.00 0.96 -0.16 1.13 1.35 -1.78 0.88 112.91 115.29 1p0w h THR 268 Ca -0.10 -0.01 -0.21 0.00 -0.55 0.00 0.00 66.41 65.54 1p0w h THR 268 Cb 1.75 0.94 0.01 0.00 -1.73 0.00 0.00 68.15 69.11 1p0w h THR 268 CO 0.10 0.00 -0.74 0.74 -0.25 0.00 0.00 175.52 175.37 1p0w h THR 269 N 0.02 1.29 -0.42 6.82 2.02 -1.56 -2.18 112.91 118.90 1p0w h THR 269 Ca 0.03 -1.96 -0.10 0.00 0.77 0.00 0.00 66.41 65.15 1p0w h THR 269 Cb 0.03 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1p0w h THR 269 CO -0.04 0.62 -0.13 0.77 0.37 0.00 0.00 175.52 177.11 1p0w h SER 270 N 0.53 0.76 -0.73 4.18 4.64 -1.38 -2.37 113.55 119.18 1p0w h SER 270 Ca -0.04 -0.23 0.02 0.00 -0.47 0.00 0.00 61.79 61.06 1p0w h SER 270 Cb 1.36 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 63.21 1p0w h SER 270 CO 0.15 0.91 0.47 1.23 -0.87 0.00 0.00 176.83 178.72 1p0w h GLY 271 N 0.97 1.03 0.94 -0.77 0.00 -0.79 -1.23 103.07 103.22 1p0w h GLY 271 Ca 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1p0w h GLY 271 CO 0.04 0.34 0.13 -2.00 0.00 0.00 0.00 176.54 175.06 1p0w h LEU 272 N 0.95 0.32 -1.28 3.11 5.85 -1.09 0.38 115.31 123.55 1p0w h LEU 272 Ca 0.28 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1p0w h LEU 272 Cb -0.06 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1p0w h LEU 272 CO -0.08 0.33 0.34 -0.07 -0.34 0.00 0.00 178.44 178.62 1p0w h LEU 273 N 0.29 0.74 -0.05 2.25 3.38 -1.20 -1.14 115.31 119.57 1p0w h LEU 273 Ca 0.09 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1p0w h LEU 273 Cb 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1p0w h LEU 273 CO -0.01 0.59 -0.19 0.28 0.09 0.00 0.00 178.44 179.19 1p0w h SER 274 N 0.84 0.26 -0.25 -0.43 0.02 -0.91 -2.01 113.55 111.07 1p0w h SER 274 Ca 0.22 -0.63 -0.03 0.00 -0.84 0.00 0.00 61.79 60.51 1p0w h SER 274 Cb 0.01 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1p0w h SER 274 CO -0.04 0.85 0.08 -0.26 -1.14 0.00 0.00 176.83 176.32 1p0w h PHE 275 N -0.31 0.47 -0.20 3.45 0.04 -0.82 0.21 116.94 119.78 1p0w h PHE 275 Ca -0.01 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.66 1p0w h PHE 275 Cb 0.83 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.83 1p0w h PHE 275 CO 0.13 0.42 -0.19 0.00 -0.60 0.00 0.00 178.31 178.07 1p0w h ALA 276 N 1.63 0.30 -0.55 2.45 0.00 -1.10 0.61 119.26 122.61 1p0w h ALA 276 Ca 0.11 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1p0w h ALA 276 Cb 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1p0w h ALA 276 CO -0.00 0.22 -0.03 1.25 0.00 0.00 0.00 179.25 180.69 1p0w h LEU 277 N 0.17 0.94 0.05 0.00 5.85 -1.21 -0.17 115.31 120.92 1p0w h LEU 277 Ca 0.03 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.52 1p0w h LEU 277 Cb 0.73 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1p0w h LEU 277 CO 0.05 1.01 -0.28 0.22 -0.34 0.00 0.00 178.44 179.09 1p0w h TYR 278 N 0.88 -0.77 -0.68 1.25 3.20 -0.71 -1.44 116.97 118.69 1p0w h TYR 278 Ca 0.16 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 1p0w h TYR 278 Cb 0.55 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 1p0w h TYR 278 CO 0.03 -0.38 0.30 0.74 -1.64 0.00 0.00 178.16 177.21 1p0w h PHE 279 N -0.46 0.98 -0.22 -3.82 0.04 -0.54 -2.16 116.94 110.76 1p0w h PHE 279 Ca 0.05 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1p0w h PHE 279 Cb 0.52 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1p0w h PHE 279 CO -0.29 0.73 0.09 -0.07 -0.60 0.00 0.00 178.31 178.17 1p0w h LEU 280 N 0.97 0.31 -1.55 1.54 3.38 -0.84 -2.07 115.31 117.05 1p0w h LEU 280 Ca 0.23 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1p0w h LEU 280 Cb 0.14 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1p0w h LEU 280 CO -0.03 0.39 -0.12 -0.37 0.09 0.00 0.00 178.44 178.41 1p0w h VAL 281 N 0.21 0.35 0.00 1.22 -1.51 -1.07 -1.91 116.25 113.54 1p0w h VAL 281 Ca 0.08 -0.72 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 1p0w h VAL 281 Cb 0.18 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 1p0w h VAL 281 CO -0.01 0.11 -0.23 0.29 -1.23 0.00 0.00 177.57 176.50 1p0w n LYS 282 N -3.34 0.08 -3.44 5.19 4.76 -0.83 -4.29 118.16 116.30 1p0w n LYS 282 Ca -0.00 0.04 -0.26 0.00 -2.87 0.00 0.00 58.31 55.22 1p0w n LYS 282 Cb 0.32 -1.57 -0.09 0.00 -1.84 0.00 0.00 35.03 31.85 1p0w n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1p0w n ASN 283 N -1.70 0.91 -0.21 4.39 3.02 -0.72 -5.02 115.26 115.92 1p0w n ASN 283 Ca 0.06 -2.76 0.23 0.00 -0.03 0.00 0.00 54.58 52.08 1p0w n ASN 283 Cb 0.37 -0.63 0.60 0.00 -0.61 0.00 0.00 39.78 39.50 1p0w n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1p0w h PRO 284 N 4.95 0.23 -0.32 3.52 0.11 -1.73 -0.42 132.00 138.34 1p0w h PRO 284 Ca 0.18 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.19 1p0w h PRO 284 Cb 0.84 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 1p0w h PRO 284 CO 0.52 0.15 -0.18 0.45 -0.21 0.00 0.00 178.00 178.73 1p0w h HIS 285 N 0.23 0.64 -0.11 0.65 3.86 -1.95 -0.58 115.15 117.88 1p0w h HIS 285 Ca 0.45 -0.12 -0.09 0.00 -1.16 0.00 0.00 60.37 59.45 1p0w h HIS 285 Cb 1.38 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.69 1p0w h HIS 285 CO -0.00 0.72 -0.29 0.28 0.86 0.00 0.00 177.93 179.50 1p0w h VAL 286 N 0.52 1.38 -0.67 2.45 2.07 -1.42 -2.72 116.25 117.86 1p0w h VAL 286 Ca 0.09 -1.59 0.08 0.00 0.82 0.00 0.00 66.70 66.10 1p0w h VAL 286 Cb 0.60 2.12 -0.07 0.00 -1.52 0.00 0.00 31.29 32.42 1p0w h VAL 286 CO 0.04 0.47 0.32 0.25 0.02 0.00 0.00 177.57 178.67 1p0w h LEU 287 N -0.03 0.42 -0.08 2.57 6.46 -1.20 -0.78 115.31 122.66 1p0w h LEU 287 Ca -0.00 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1p0w h LEU 287 Cb 0.89 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.80 1p0w h LEU 287 CO 0.06 0.25 0.04 -0.61 -0.62 0.00 0.00 178.44 177.56 1p0w h GLN 288 N 0.57 0.08 -0.92 1.25 4.15 -1.09 0.01 115.11 119.16 1p0w h GLN 288 Ca 0.32 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.75 1p0w h GLN 288 Cb 0.32 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.95 1p0w h GLN 288 CO -0.25 0.06 0.61 -0.22 -1.93 0.00 0.00 178.83 177.09 1p0w h LYS 289 N 0.09 1.20 -0.42 1.69 3.64 -1.09 0.41 116.57 122.09 1p0w h LYS 289 Ca 0.03 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 1p0w h LYS 289 Cb 0.00 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 1p0w h LYS 289 CO -0.02 0.80 -0.07 0.00 -2.27 0.00 0.00 179.45 177.89 1p0w h ALA 290 N 1.34 0.57 -0.58 5.00 0.00 -0.89 -1.99 119.26 122.70 1p0w h ALA 290 Ca 0.34 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1p0w h ALA 290 Cb -0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1p0w h ALA 290 CO -0.08 0.41 0.16 0.00 0.00 0.00 0.00 179.25 179.75 1p0w h ALA 291 N 0.86 1.19 -0.52 0.00 0.00 -0.80 -1.05 119.26 118.95 1p0w h ALA 291 Ca 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1p0w h ALA 291 Cb 0.58 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1p0w h ALA 291 CO 0.03 0.56 0.19 0.93 0.00 0.00 0.00 179.25 180.97 1p0w h GLU 292 N 0.86 0.78 -0.48 0.00 5.08 -0.68 -1.04 114.58 119.10 1p0w h GLU 292 Ca 0.19 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1p0w h GLU 292 Cb 0.28 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1p0w h GLU 292 CO -0.00 0.70 0.19 1.49 -1.00 0.00 0.00 179.01 180.39 1p0w h GLU 293 N 0.70 0.73 -0.30 2.33 4.81 -0.98 -1.41 114.58 120.45 1p0w h GLU 293 Ca 0.17 -0.13 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1p0w h GLU 293 Cb 0.22 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1p0w h GLU 293 CO -0.01 0.65 0.08 0.00 -0.73 0.00 0.00 179.01 179.00 1p0w h ALA 294 N 1.04 0.33 -0.73 2.92 0.00 -0.98 0.22 119.26 122.06 1p0w h ALA 294 Ca 0.16 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1p0w h ALA 294 Cb 0.20 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1p0w h ALA 294 CO -0.01 -0.33 0.32 0.00 0.00 0.00 0.00 179.25 179.22 1p0w h ALA 295 N 1.21 0.95 -0.58 0.00 0.00 -1.09 -0.22 119.26 119.52 1p0w h ALA 295 Ca 0.14 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1p0w h ALA 295 Cb 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1p0w h ALA 295 CO -0.17 0.54 -0.03 -0.09 0.00 0.00 0.00 179.25 179.50 1p0w h ARG 296 N 1.04 1.05 0.10 0.00 2.43 -0.43 -3.36 114.38 115.21 1p0w h ARG 296 Ca 0.25 -0.35 -0.23 0.00 -0.81 0.00 0.00 59.98 58.84 1p0w h ARG 296 Cb 0.17 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1p0w h ARG 296 CO -0.02 1.05 -1.14 0.28 -1.51 0.00 0.00 179.97 178.62 1p0w h VAL 297 N 0.94 1.20 -1.04 0.20 2.07 -0.93 -3.41 116.25 115.28 1p0w h VAL 297 Ca 0.16 -2.41 -0.72 0.00 0.82 0.00 0.00 66.70 64.55 1p0w h VAL 297 Cb 0.60 2.84 -0.11 0.00 -1.52 0.00 0.00 31.29 33.10 1p0w h VAL 297 CO 0.04 0.66 2.25 0.18 0.02 0.00 0.00 177.57 180.72 1p0w n LEU 298 N -4.07 6.05 0.03 2.57 4.77 -0.10 -4.72 117.00 121.52 1p0w n LEU 298 Ca -0.22 -4.31 0.13 0.00 -0.03 0.00 0.00 56.01 51.58 1p0w n LEU 298 Cb 0.83 -1.62 0.37 0.00 -2.33 0.00 0.00 43.42 40.67 1p0w n LEU 298 CO 0.40 0.90 0.64 1.33 -1.33 0.00 0.00 177.39 179.34 1p0w n VAL 299 N 4.76 0.15 -3.18 4.08 0.24 -1.26 -4.88 118.33 118.24 1p0w n VAL 299 Ca 0.45 -0.09 -0.21 0.00 -2.04 0.00 0.00 64.34 62.44 1p0w n VAL 299 Cb 0.40 -0.17 0.01 0.00 -1.47 0.00 0.00 33.84 32.61 1p0w n VAL 299 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1p0w s ASP 300 N -3.46 5.88 0.33 -1.34 1.01 -1.26 -4.99 116.67 112.85 1p0w s ASP 300 Ca 0.11 0.09 0.04 0.00 0.71 0.00 0.00 52.55 53.51 1p0w s ASP 300 Cb 0.16 -1.41 0.66 0.00 1.01 0.00 0.00 42.92 43.35 1p0w s ASP 300 CO 0.64 -0.59 1.92 -0.65 0.21 0.00 0.00 175.17 176.70 1p0w h PRO 301 N 0.60 0.84 -4.68 8.23 0.11 -1.90 -3.41 132.00 131.79 1p0w h PRO 301 Ca -0.46 -0.05 -0.34 0.00 0.11 0.00 0.00 66.00 65.26 1p0w h PRO 301 Cb 1.25 -0.19 -0.25 0.00 0.11 0.00 0.00 31.00 31.93 1p0w h PRO 301 CO 0.56 0.55 -0.76 0.54 -0.21 0.00 0.00 178.00 178.68 1p0w s VAL 302 N -5.77 0.65 0.42 3.15 0.11 -1.26 -4.64 120.40 113.05 1p0w s VAL 302 Ca -0.11 -0.73 -0.25 0.00 -2.93 0.00 0.00 61.98 57.96 1p0w s VAL 302 Cb 0.20 -0.62 -0.08 0.00 -1.53 0.00 0.00 36.38 34.35 1p0w s VAL 302 CO 0.79 -0.09 1.23 -2.84 -3.33 0.00 0.00 175.10 170.86 1p0w s PRO 303 N -0.90 3.94 0.51 1.54 0.02 -1.26 -5.01 135.00 133.85 1p0w s PRO 303 Ca -0.02 1.96 -0.01 0.00 0.02 0.00 0.00 61.00 62.95 1p0w s PRO 303 Cb -0.06 -2.66 0.01 0.00 0.02 0.00 0.00 34.50 31.81 1p0w s PRO 303 CO 0.00 -0.45 0.75 -1.54 -0.33 0.00 0.00 177.00 175.44 1p0w s SER 304 N -1.01 5.57 0.17 2.53 1.04 -1.26 -4.97 113.70 115.77 1p0w s SER 304 Ca 0.58 0.26 -0.14 0.00 0.48 0.00 0.00 55.95 57.13 1p0w s SER 304 Cb -0.34 -1.33 0.09 0.00 0.10 0.00 0.00 66.02 64.55 1p0w s SER 304 CO 0.42 -0.94 1.80 0.22 0.98 0.00 0.00 173.24 175.73 1p0w h TYR 305 N 0.16 0.50 -0.84 5.02 3.20 -1.96 -1.88 116.97 121.18 1p0w h TYR 305 Ca -0.45 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.42 1p0w h TYR 305 Cb 1.27 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.35 1p0w h TYR 305 CO 0.42 0.27 0.43 0.87 -1.64 0.00 0.00 178.16 178.52 1p0w h LYS 306 N 0.53 1.18 -0.87 1.82 1.57 -2.00 -2.44 116.57 116.36 1p0w h LYS 306 Ca 0.19 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1p0w h LYS 306 Cb 0.05 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 1p0w h LYS 306 CO -0.10 0.89 0.46 1.96 -0.57 0.00 0.00 179.45 182.09 1p0w h GLN 307 N 1.18 1.21 -0.76 3.15 4.20 -1.83 -2.69 115.11 119.57 1p0w h GLN 307 Ca 0.29 -0.15 0.07 0.00 0.06 0.00 0.00 58.65 58.92 1p0w h GLN 307 Cb 0.08 -0.23 -0.06 0.00 0.30 0.00 0.00 27.48 27.56 1p0w h GLN 307 CO -0.04 0.90 0.43 0.28 -0.67 0.00 0.00 178.83 179.73 1p0w h VAL 308 N 1.21 0.96 0.00 -0.54 2.07 -0.88 -1.95 116.25 117.12 1p0w h VAL 308 Ca 0.30 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1p0w h VAL 308 Cb 0.04 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1p0w h VAL 308 CO -0.05 0.14 -0.08 0.11 0.02 0.00 0.00 177.57 177.72 1p0w h LYS 309 N 0.78 0.00 -0.04 1.57 6.56 -1.19 -1.58 116.57 122.67 1p0w h LYS 309 Ca 0.35 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.94 1p0w h LYS 309 Cb 0.24 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 1p0w h LYS 309 CO -0.20 0.08 0.00 1.04 -2.06 0.00 0.00 179.45 178.30 1p0w n GLN 310 N -3.66 1.49 -1.91 3.15 1.13 -0.74 -4.43 117.38 112.42 1p0w n GLN 310 Ca -0.02 -0.72 -0.41 0.00 -1.94 0.00 0.00 57.00 53.90 1p0w n GLN 310 Cb 0.18 -1.46 -0.00 0.00 0.11 0.00 0.00 30.24 29.07 1p0w n GLN 310 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1p0w n LEU 311 N -0.11 7.24 0.15 1.08 4.77 -0.60 -4.76 117.00 124.78 1p0w n LEU 311 Ca 0.19 -4.45 -0.14 0.00 -0.03 0.00 0.00 56.01 51.59 1p0w n LEU 311 Cb 0.28 -1.54 -0.07 0.00 -2.33 0.00 0.00 43.42 39.75 1p0w n LEU 311 CO 0.16 1.47 0.78 0.50 -1.33 0.00 0.00 177.39 178.98 1p0w h LYS 312 N 5.58 -0.32 -0.48 3.23 3.64 -1.85 -0.81 116.57 125.56 1p0w h LYS 312 Ca 0.57 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.89 1p0w h LYS 312 Cb 0.54 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1p0w h LYS 312 CO 1.73 -0.21 -0.05 -0.92 -2.27 0.00 0.00 179.45 177.73 1p0w h TYR 313 N -0.33 0.90 -0.63 1.91 3.20 -1.98 -0.23 116.97 119.81 1p0w h TYR 313 Ca -0.02 -0.15 0.04 0.00 3.14 0.00 0.00 58.73 61.74 1p0w h TYR 313 Cb 0.27 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 1p0w h TYR 313 CO -0.08 0.85 0.37 0.28 -1.64 0.00 0.00 178.16 177.94 1p0w h VAL 314 N 0.76 1.04 -0.74 1.81 2.07 -1.86 0.31 116.25 119.65 1p0w h VAL 314 Ca 0.14 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1p0w h VAL 314 Cb 0.53 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1p0w h VAL 314 CO 0.03 0.13 0.41 1.23 0.02 0.00 0.00 177.57 179.39 1p0w h GLY 315 N 0.72 1.10 1.02 2.17 0.00 -0.50 -1.83 103.07 105.75 1p0w h GLY 315 Ca 0.26 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1p0w h GLY 315 CO -0.13 0.48 0.28 -0.33 0.00 0.00 0.00 176.54 176.84 1p0w h MET 316 N 1.02 1.01 -0.64 4.80 2.07 -0.10 -0.81 114.93 122.28 1p0w h MET 316 Ca 0.26 -0.18 0.04 0.00 -2.07 0.00 0.00 59.70 57.75 1p0w h MET 316 Cb 0.03 -0.17 -0.05 0.00 -1.87 0.00 0.00 31.60 29.55 1p0w h MET 316 CO -0.04 0.84 0.38 0.28 1.07 0.00 0.00 176.91 179.43 1p0w h VAL 317 N 0.96 1.03 -0.64 -2.22 2.07 0.07 -0.49 116.25 117.04 1p0w h VAL 317 Ca 0.23 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 1p0w h VAL 317 Cb 0.20 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1p0w h VAL 317 CO -0.02 0.13 0.13 -0.07 0.02 0.00 0.00 177.57 177.76 1p0w h LEU 318 N 0.73 0.98 -0.72 2.57 3.38 -0.87 -1.32 115.31 120.06 1p0w h LEU 318 Ca 0.27 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1p0w h LEU 318 Cb 0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1p0w h LEU 318 CO -0.14 0.98 0.39 0.78 0.09 0.00 0.00 178.44 180.54 1p0w h ASN 319 N 0.95 0.91 0.18 -0.43 -0.26 -0.70 -1.03 115.58 115.20 1p0w h ASN 319 Ca 0.20 -0.10 -0.09 0.00 -0.56 0.00 0.00 56.30 55.74 1p0w h ASN 319 Cb 0.39 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 1p0w h ASN 319 CO 0.01 0.75 -0.34 -0.08 -1.06 0.00 0.00 177.43 176.70 1p0w h GLU 320 N 1.00 0.25 -0.40 0.81 4.57 -0.76 0.42 114.58 120.47 1p0w h GLU 320 Ca 0.25 -0.10 -0.12 0.00 -1.18 0.00 0.00 59.36 58.22 1p0w h GLU 320 Cb 0.05 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1p0w h GLU 320 CO -0.04 0.57 -0.22 0.00 -1.18 0.00 0.00 179.01 178.14 1p0w h ALA 321 N 1.43 0.86 -0.05 2.92 0.00 -0.79 -1.94 119.26 121.69 1p0w h ALA 321 Ca 0.03 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1p0w h ALA 321 Cb 0.71 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1p0w h ALA 321 CO 0.05 0.64 -0.44 -0.07 0.00 0.00 0.00 179.25 179.43 1p0w h LEU 322 N 0.70 0.13 0.20 0.00 3.38 -0.68 0.25 115.31 119.28 1p0w h LEU 322 Ca 0.10 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1p0w h LEU 322 Cb 0.74 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1p0w h LEU 322 CO 0.06 0.56 -0.09 -0.09 0.09 0.00 0.00 178.44 178.96 1p0w h ARG 323 N 0.10 -0.25 -0.18 1.13 2.43 0.41 -2.55 114.38 115.46 1p0w h ARG 323 Ca 0.01 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1p0w h ARG 323 Cb 0.82 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1p0w h ARG 323 CO 0.06 0.05 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.38 1p0w h LEU 324 N -0.56 0.42 -6.17 3.80 3.38 -1.28 -3.40 115.31 111.51 1p0w h LEU 324 Ca -0.03 -0.44 -0.58 0.00 0.09 0.00 0.00 57.88 56.93 1p0w h LEU 324 Cb 0.42 -0.12 -0.40 0.00 0.09 0.00 0.00 40.66 40.65 1p0w h LEU 324 CO 0.04 0.77 -0.88 0.79 0.09 0.00 0.00 178.44 179.25 1p0w n TRP 325 N -4.55 1.21 -1.68 1.13 7.02 0.07 -4.84 117.44 115.79 1p0w n TRP 325 Ca -0.05 -3.79 -0.46 0.00 -1.02 0.00 0.00 57.50 52.18 1p0w n TRP 325 Cb 0.34 -0.38 -0.04 0.00 -2.42 0.00 0.00 31.31 28.81 1p0w n TRP 325 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1p0w n PRO 326 N 1.38 2.39 0.00 -0.99 -0.04 -0.96 -4.64 135.00 132.14 1p0w n PRO 326 Ca 0.25 0.87 0.12 0.00 -0.04 0.00 0.00 63.50 64.70 1p0w n PRO 326 Cb 0.47 -2.73 0.59 0.00 -0.04 0.00 0.00 33.50 31.79 1p0w n PRO 326 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1p0w n THR 327 N 4.77 0.26 -3.89 0.52 -2.24 -1.26 -3.04 114.28 109.40 1p0w n THR 327 Ca 0.20 0.07 -0.29 0.00 -2.27 0.00 0.00 64.05 61.76 1p0w n THR 327 Cb 0.32 -0.67 -0.12 0.00 -2.10 0.00 0.00 70.33 67.77 1p0w n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p0w s ALA 328 N -2.66 3.81 -0.40 6.98 0.00 -1.26 -2.01 121.76 126.21 1p0w s ALA 328 Ca 0.20 -3.79 0.23 0.00 0.00 0.00 0.00 51.96 48.60 1p0w s ALA 328 Cb 0.16 -2.22 1.03 0.00 0.00 0.00 0.00 23.12 22.09 1p0w s ALA 328 CO 0.38 -2.09 1.69 -0.35 0.00 0.00 0.00 175.76 175.39 1p0w n PRO 329 N 2.10 0.18 -3.85 0.00 -0.04 -1.17 -4.79 135.00 127.43 1p0w n PRO 329 Ca 0.18 0.49 -0.12 0.00 -0.04 0.00 0.00 63.50 64.01 1p0w n PRO 329 Cb 0.35 -1.89 -0.12 0.00 -0.04 0.00 0.00 33.50 31.79 1p0w n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p0w s ALA 330 N -3.38 -0.28 0.11 0.55 0.00 -1.26 -1.45 121.76 116.05 1p0w s ALA 330 Ca 0.02 0.16 0.06 0.00 0.00 0.00 0.00 51.96 52.20 1p0w s ALA 330 Cb 0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1p0w s ALA 330 CO 0.33 -0.10 -0.14 -0.59 0.00 0.00 0.00 175.76 175.26 1p0w s PHE 331 N -0.39 1.36 0.03 0.00 -0.71 -1.11 -4.96 117.98 112.19 1p0w s PHE 331 Ca -0.05 -0.55 0.05 0.00 -1.04 0.00 0.00 56.93 55.35 1p0w s PHE 331 Cb -0.03 -0.72 -0.03 0.00 -1.21 0.00 0.00 43.02 41.02 1p0w s PHE 331 CO 0.00 0.12 -0.10 0.45 -1.34 0.00 0.00 175.22 174.36 1p0w s SER 332 N -2.33 4.40 0.06 1.98 0.15 -1.26 -0.96 113.70 115.74 1p0w s SER 332 Ca 0.07 -0.25 0.01 0.00 0.70 0.00 0.00 55.95 56.48 1p0w s SER 332 Cb -0.06 -0.93 -0.03 0.00 -1.71 0.00 0.00 66.02 63.29 1p0w s SER 332 CO 0.03 0.26 -0.06 -0.76 1.20 0.00 0.00 173.24 173.90 1p0w s LEU 333 N -1.58 2.40 0.06 3.45 1.43 -0.08 -0.99 118.68 123.39 1p0w s LEU 333 Ca 0.17 -0.82 0.06 0.00 -1.03 0.00 0.00 54.13 52.51 1p0w s LEU 333 Cb -0.11 -0.03 -0.03 0.00 0.03 0.00 0.00 46.19 46.05 1p0w s LEU 333 CO 0.08 -0.40 -0.16 -0.72 0.23 0.00 0.00 176.35 175.39 1p0w s TYR 334 N -2.79 1.35 -0.15 0.29 1.13 -0.30 -0.90 117.35 115.98 1p0w s TYR 334 Ca 0.02 -0.41 -0.29 0.00 -1.41 0.00 0.00 57.07 54.97 1p0w s TYR 334 Cb -0.00 -0.77 -0.01 0.00 -1.10 0.00 0.00 41.96 40.07 1p0w s TYR 334 CO -0.04 0.08 1.22 0.00 -2.51 0.00 0.00 175.55 174.30 1p0w s ALA 335 N -1.08 3.63 0.29 9.51 0.00 -0.35 -2.03 121.76 131.74 1p0w s ALA 335 Ca 0.01 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.43 1p0w s ALA 335 Cb -0.09 -3.59 0.45 0.00 0.00 0.00 0.00 23.12 19.88 1p0w s ALA 335 CO 0.02 -1.07 1.81 0.87 0.00 0.00 0.00 175.76 177.39 1p0w h LYS 336 N 7.95 0.69 -4.28 0.00 1.57 -1.45 0.18 116.57 121.24 1p0w h LYS 336 Ca -0.27 -0.17 -0.17 0.00 -1.87 0.00 0.00 60.65 58.17 1p0w h LYS 336 Cb 1.11 -0.09 -0.14 0.00 0.08 0.00 0.00 32.23 33.19 1p0w h LYS 336 CO 0.95 0.70 -0.51 -1.21 -0.57 0.00 0.00 179.45 178.81 1p0w s GLU 337 N -5.01 1.14 0.37 3.15 0.41 -1.26 -4.72 118.70 112.79 1p0w s GLU 337 Ca -0.09 -1.43 -0.26 0.00 -0.41 0.00 0.00 54.97 52.78 1p0w s GLU 337 Cb 0.15 0.31 -0.12 0.00 -1.78 0.00 0.00 34.13 32.69 1p0w s GLU 337 CO 0.79 -0.38 1.13 -0.25 -0.49 0.00 0.00 175.26 176.05 1p0w n ASP 338 N -0.21 1.88 -3.72 -0.19 10.43 -1.26 -4.15 116.55 119.33 1p0w n ASP 338 Ca -0.03 1.12 -0.05 0.00 2.57 0.00 0.00 54.79 58.40 1p0w n ASP 338 Cb 0.64 -1.40 -0.01 0.00 1.84 0.00 0.00 41.12 42.19 1p0w n ASP 338 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1p0w s THR 339 N -1.17 0.00 -0.19 -3.53 -1.32 -0.74 -4.91 115.64 103.79 1p0w s THR 339 Ca 0.60 -0.84 0.01 0.00 -1.21 0.00 0.00 61.69 60.25 1p0w s THR 339 Cb -0.58 -2.11 0.03 0.00 -1.51 0.00 0.00 72.50 68.32 1p0w s THR 339 CO 0.59 0.00 -0.17 -0.69 -2.21 0.00 0.00 174.62 172.14 1p0w s VAL 340 N -3.45 1.98 -0.03 5.08 1.01 -1.26 -0.72 120.40 123.01 1p0w s VAL 340 Ca 0.12 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 60.88 1p0w s VAL 340 Cb -0.04 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1p0w s VAL 340 CO 0.05 0.43 0.70 -0.22 0.00 0.00 0.00 175.10 176.07 1p0w s LEU 341 N 1.30 4.37 -1.64 3.92 2.96 0.77 -4.21 118.68 126.14 1p0w s LEU 341 Ca 0.03 1.25 0.00 0.00 -0.22 0.00 0.00 54.13 55.19 1p0w s LEU 341 Cb -0.14 -3.10 0.00 0.00 0.50 0.00 0.00 46.19 43.45 1p0w s LEU 341 CO -0.11 -0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.48 1p0w n GLY 342 N 2.82 1.47 3.10 7.98 0.00 -1.26 -1.35 105.19 117.95 1p0w n GLY 342 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1p0w n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0w n GLY 343 N -0.10 1.14 0.00 -0.02 0.00 -1.26 -4.76 105.19 100.18 1p0w n GLY 343 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1p0w n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p0w n GLU 344 N -2.00 2.38 -3.87 1.61 1.02 -0.78 -5.03 120.64 113.97 1p0w n GLU 344 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 1p0w n GLU 344 Cb 0.00 -0.82 -0.13 0.00 -0.02 0.00 0.00 31.44 30.47 1p0w n GLU 344 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1p0w s TYR 345 N -1.65 3.44 0.20 -0.32 1.51 -0.46 -4.29 117.35 115.78 1p0w s TYR 345 Ca 0.00 -2.19 -0.30 0.00 -1.01 0.00 0.00 57.07 53.56 1p0w s TYR 345 Cb 0.00 -2.61 -0.09 0.00 -0.11 0.00 0.00 41.96 39.15 1p0w s TYR 345 CO 0.00 -0.88 1.36 -2.14 -1.11 0.00 0.00 175.55 172.78 1p0w s PRO 346 N 1.17 4.34 0.06 -1.71 0.02 -1.26 -0.16 135.00 137.47 1p0w s PRO 346 Ca 0.01 2.13 0.07 0.00 0.02 0.00 0.00 61.00 63.24 1p0w s PRO 346 Cb -0.21 -3.18 -0.03 0.00 0.02 0.00 0.00 34.50 31.11 1p0w s PRO 346 CO -0.03 -0.33 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.60 1p0w s LEU 347 N 0.03 2.22 0.19 -5.54 1.43 0.10 -4.93 118.68 112.19 1p0w s LEU 347 Ca 0.59 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 53.16 1p0w s LEU 347 Cb -0.38 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 1p0w s LEU 347 CO 0.38 0.11 0.23 -1.61 0.23 0.00 0.00 176.35 175.69 1p0w s GLU 348 N -1.45 3.14 -0.03 1.70 2.02 -1.26 -1.78 118.70 121.03 1p0w s GLU 348 Ca 0.06 -0.82 -0.38 0.00 0.02 0.00 0.00 54.97 53.85 1p0w s GLU 348 Cb -0.09 -2.75 -0.17 0.00 0.10 0.00 0.00 34.13 31.22 1p0w s GLU 348 CO 0.03 0.46 1.45 1.17 0.02 0.00 0.00 175.26 178.39 1p0w n LYS 349 N -0.78 1.08 -0.00 1.61 4.81 -1.26 -1.21 118.16 122.41 1p0w n LYS 349 Ca -0.08 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 1p0w n LYS 349 Cb 0.56 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1p0w n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p0w n GLY 350 N 2.99 1.13 3.77 3.14 0.00 0.64 -4.95 105.19 111.90 1p0w n GLY 350 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1p0w n GLY 350 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p0w s ASP 351 N -2.75 6.59 -0.02 1.61 1.01 -0.35 -4.56 116.67 118.19 1p0w s ASP 351 Ca 0.00 2.82 -0.09 0.00 0.71 0.00 0.00 52.55 55.99 1p0w s ASP 351 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 1p0w s ASP 351 CO 0.00 -0.69 0.29 -0.70 0.21 0.00 0.00 175.17 174.28 1p0w s GLU 352 N -1.64 3.65 0.06 8.23 2.12 -1.26 -1.21 118.70 128.65 1p0w s GLU 352 Ca 0.52 0.07 0.08 0.00 0.36 0.00 0.00 54.97 56.00 1p0w s GLU 352 Cb -0.43 -3.14 -0.03 0.00 0.26 0.00 0.00 34.13 30.80 1p0w s GLU 352 CO 0.55 0.69 -0.23 -0.51 -0.54 0.00 0.00 175.26 175.21 1p0w s LEU 353 N -1.40 2.19 -0.07 2.70 1.43 -0.08 -2.87 118.68 120.59 1p0w s LEU 353 Ca 0.24 -0.58 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 1p0w s LEU 353 Cb -0.14 -1.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.97 1p0w s LEU 353 CO 0.12 0.19 -0.20 -0.04 0.23 0.00 0.00 176.35 176.65 1p0w s MET 354 N -1.36 2.74 -0.25 1.70 -1.94 0.12 -0.90 119.30 119.42 1p0w s MET 354 Ca 0.09 -0.82 -0.18 0.00 -1.71 0.00 0.00 55.69 53.08 1p0w s MET 354 Cb -0.09 -2.31 -0.03 0.00 2.01 0.00 0.00 34.83 34.41 1p0w s MET 354 CO 0.03 0.39 0.51 0.08 -0.01 0.00 0.00 175.02 176.01 1p0w s VAL 355 N -0.15 5.08 -0.96 -6.03 1.01 -0.13 -1.10 120.40 118.11 1p0w s VAL 355 Ca -0.03 0.88 -0.13 0.00 0.00 0.00 0.00 61.98 62.70 1p0w s VAL 355 Cb -0.14 -3.82 0.22 0.00 0.00 0.00 0.00 36.38 32.64 1p0w s VAL 355 CO 0.04 0.10 0.98 -0.22 0.00 0.00 0.00 175.10 176.00 1p0w s LEU 356 N 2.22 6.22 0.20 3.92 2.96 -0.70 -2.76 118.68 130.73 1p0w s LEU 356 Ca 0.21 -2.87 -0.11 0.00 -0.22 0.00 0.00 54.13 51.14 1p0w s LEU 356 Cb -0.16 -2.26 0.24 0.00 0.50 0.00 0.00 46.19 44.51 1p0w s LEU 356 CO 0.09 -0.59 1.73 0.40 -1.32 0.00 0.00 176.35 176.66 1p0w h ILE 357 N 4.62 0.74 -0.55 6.68 2.04 -1.56 -1.13 117.51 128.35 1p0w h ILE 357 Ca 0.16 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.95 1p0w h ILE 357 Cb 0.98 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1p0w h ILE 357 CO 0.93 0.06 0.37 -0.65 0.00 0.00 0.00 178.15 178.85 1p0w h PRO 358 N 0.31 0.56 0.02 2.37 0.11 -1.87 0.04 132.00 133.54 1p0w h PRO 358 Ca 0.28 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 66.08 1p0w h PRO 358 Cb 0.36 -0.13 0.02 0.00 0.11 0.00 0.00 31.00 31.37 1p0w h PRO 358 CO -0.32 0.37 -1.07 0.37 -0.21 0.00 0.00 178.00 177.13 1p0w h GLN 359 N 0.58 0.70 -0.50 1.05 5.75 -1.67 -3.10 115.11 117.91 1p0w h GLN 359 Ca 0.23 -0.77 0.07 0.00 -0.15 0.00 0.00 58.65 58.02 1p0w h GLN 359 Cb 0.19 0.23 -0.06 0.00 1.07 0.00 0.00 27.48 28.91 1p0w h GLN 359 CO -0.06 1.34 0.19 1.25 -2.65 0.00 0.00 178.83 178.89 1p0w h LEU 360 N 0.38 0.20 0.00 -2.39 5.85 -0.46 -0.30 115.31 118.58 1p0w h LEU 360 Ca -0.14 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1p0w h LEU 360 Cb 1.73 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.80 1p0w h LEU 360 CO 0.21 0.14 0.00 1.41 -0.34 0.00 0.00 178.44 179.86 1p0w n HIS 361 N -5.00 0.00 -0.43 1.25 8.25 -0.07 -1.53 115.22 117.69 1p0w n HIS 361 Ca 0.05 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.56 1p0w n HIS 361 Cb 0.20 -0.14 0.13 0.00 1.12 0.00 0.00 29.99 31.30 1p0w n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1p0w n ARG 362 N -1.14 2.67 -1.86 -0.41 1.74 -0.14 -4.89 116.66 112.63 1p0w n ARG 362 Ca 0.07 -2.13 -0.41 0.00 -0.77 0.00 0.00 57.85 54.61 1p0w n ARG 362 Cb 0.06 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 1p0w n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1p0w s ASP 363 N -1.49 5.47 0.59 0.55 -1.08 -0.58 -4.85 116.67 115.28 1p0w s ASP 363 Ca 0.22 1.21 0.37 0.00 -0.52 0.00 0.00 52.55 53.83 1p0w s ASP 363 Cb 0.16 -2.52 1.77 0.00 -1.46 0.00 0.00 42.92 40.87 1p0w s ASP 363 CO 0.08 -2.06 2.14 0.11 0.52 0.00 0.00 175.17 175.95 1p0w h LYS 364 N 14.73 0.00 0.00 4.34 1.57 -1.91 -1.65 116.57 133.65 1p0w h LYS 364 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1p0w h LYS 364 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1p0w h LYS 364 CO 1.07 0.02 0.00 1.79 -0.57 0.00 0.00 179.45 181.76 1p0w h THR 365 N 0.00 0.00 0.00 -0.16 1.35 -1.88 -1.80 112.91 110.41 1p0w h THR 365 Ca -0.00 -0.40 -0.34 0.00 -0.55 0.00 0.00 66.41 65.12 1p0w h THR 365 Cb 0.31 1.27 -0.05 0.00 -1.73 0.00 0.00 68.15 67.94 1p0w h THR 365 CO 0.00 0.00 -2.12 -0.38 -0.25 0.00 0.00 175.52 172.77 1p0w n ILE 366 N -2.39 1.40 1.05 6.82 2.08 -0.89 -4.72 119.36 122.71 1p0w n ILE 366 Ca 0.03 -0.25 0.11 0.00 0.56 0.00 0.00 62.75 63.20 1p0w n ILE 366 Cb 0.33 -1.93 0.10 0.00 -0.75 0.00 0.00 39.64 37.39 1p0w n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1p0w n TRP 367 N -4.17 0.00 0.00 1.39 7.02 -0.67 -5.00 117.44 116.00 1p0w n TRP 367 Ca -0.43 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.05 1p0w n TRP 367 Cb 0.78 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 29.58 1p0w n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1p0w n GLY 368 N 1.45 1.68 0.25 6.99 0.00 -0.68 -4.76 105.19 110.12 1p0w n GLY 368 Ca 0.07 -1.99 0.14 0.00 0.00 0.00 0.00 46.02 44.24 1p0w n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p0w h ASP 369 N 0.00 0.00 0.00 1.61 3.45 -1.95 -3.36 116.42 116.17 1p0w h ASP 369 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1p0w h ASP 369 Cb 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1p0w h ASP 369 CO 0.00 0.06 -0.01 -0.90 -1.57 0.00 0.00 179.24 176.82 1p0w n ASP 370 N -3.15 4.83 0.27 6.45 5.75 -1.26 -4.70 116.55 124.73 1p0w n ASP 370 Ca 0.01 -2.28 0.15 0.00 -0.01 0.00 0.00 54.79 52.67 1p0w n ASP 370 Cb 0.41 -1.03 0.77 0.00 -1.03 0.00 0.00 41.12 40.24 1p0w n ASP 370 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1p0w h VAL 371 N 1.14 0.38 0.00 2.12 -1.51 -1.89 -2.42 116.25 114.07 1p0w h VAL 371 Ca 0.01 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1p0w h VAL 371 Cb 0.92 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1p0w h VAL 371 CO 0.01 0.09 0.00 -0.62 -1.23 0.00 0.00 177.57 175.82 1p0w n GLU 372 N -3.44 0.24 -2.52 5.19 -0.58 -1.26 -4.87 120.64 113.39 1p0w n GLU 372 Ca -0.01 0.22 -0.37 0.00 -0.42 0.00 0.00 57.16 56.58 1p0w n GLU 372 Cb 0.24 -1.79 -0.04 0.00 -0.57 0.00 0.00 31.44 29.28 1p0w n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1p0w s GLU 373 N -3.11 4.19 -0.62 3.49 0.41 -0.91 -4.99 118.70 117.16 1p0w s GLU 373 Ca 0.10 1.55 -0.22 0.00 -0.41 0.00 0.00 54.97 56.00 1p0w s GLU 373 Cb 0.12 -2.60 0.07 0.00 -1.78 0.00 0.00 34.13 29.95 1p0w s GLU 373 CO 0.57 -0.13 0.87 0.12 -0.49 0.00 0.00 175.26 176.20 1p0w s PHE 374 N -1.60 2.80 -0.34 1.61 5.36 -1.26 -4.98 117.98 119.56 1p0w s PHE 374 Ca 0.57 -0.58 -0.01 0.00 -0.96 0.00 0.00 56.93 55.95 1p0w s PHE 374 Cb -0.23 -4.13 0.11 0.00 -0.34 0.00 0.00 43.02 38.43 1p0w s PHE 374 CO 0.29 -1.48 0.15 0.50 -1.46 0.00 0.00 175.22 173.22 1p0w s ARG 375 N 3.60 0.72 0.53 10.12 3.52 -1.26 -5.01 118.95 131.17 1p0w s ARG 375 Ca 0.20 -1.20 0.19 0.00 -0.13 0.00 0.00 55.73 54.79 1p0w s ARG 375 Cb -0.18 -1.83 1.35 0.00 -1.56 0.00 0.00 34.95 32.73 1p0w s ARG 375 CO 0.10 -1.06 2.13 -1.35 -0.81 0.00 0.00 175.30 174.31 1p0w h PRO 376 N 7.73 0.00 -0.26 5.12 0.11 -1.94 -2.37 132.00 140.39 1p0w h PRO 376 Ca -0.09 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.09 1p0w h PRO 376 Cb 0.99 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1p0w h PRO 376 CO 0.44 0.00 0.40 0.93 -0.21 0.00 0.00 178.00 179.56 1p0w h GLU 377 N 0.00 0.00 -0.59 1.05 3.07 -1.95 -1.79 114.58 114.37 1p0w h GLU 377 Ca 0.05 0.00 0.17 0.00 -0.50 0.00 0.00 59.36 59.08 1p0w h GLU 377 Cb 0.22 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 1p0w h GLU 377 CO -0.00 0.00 0.52 0.00 -1.40 0.00 0.00 179.01 178.13 1p0w h ARG 378 N 0.00 0.00 -0.45 2.33 3.08 -1.83 -1.14 114.38 116.36 1p0w h ARG 378 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1p0w h ARG 378 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1p0w h ARG 378 CO -0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 1p0w n PHE 379 N -3.95 1.50 0.13 3.04 3.01 -0.67 -4.64 117.46 115.88 1p0w n PHE 379 Ca 0.11 -0.76 0.02 0.00 1.01 0.00 0.00 57.45 57.83 1p0w n PHE 379 Cb 0.75 -0.38 0.37 0.00 -0.01 0.00 0.00 39.48 40.21 1p0w n PHE 379 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1p0w h GLU 380 N 3.09 0.20 -2.90 -1.08 4.81 -1.35 -3.33 114.58 114.02 1p0w h GLU 380 Ca 0.00 -0.05 -0.61 0.00 -0.13 0.00 0.00 59.36 58.57 1p0w h GLU 380 Cb 1.66 -0.02 -0.40 0.00 0.63 0.00 0.00 28.75 30.61 1p0w h GLU 380 CO 0.34 0.40 -0.74 1.21 -0.73 0.00 0.00 179.01 179.48 1p0w s ASN 381 N -6.89 3.52 0.33 1.04 3.84 -1.26 -5.00 114.94 110.51 1p0w s ASN 381 Ca -0.05 -3.08 0.03 0.00 0.21 0.00 0.00 52.86 49.97 1p0w s ASN 381 Cb 0.15 -1.10 0.64 0.00 -0.55 0.00 0.00 41.25 40.39 1p0w s ASN 381 CO 0.73 -0.19 1.92 -0.65 -2.79 0.00 0.00 177.10 176.12 1p0w h PRO 382 N 6.11 0.87 -0.11 0.43 0.11 -1.90 -2.24 132.00 135.26 1p0w h PRO 382 Ca 0.09 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.18 1p0w h PRO 382 Cb 0.87 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 1p0w h PRO 382 CO 0.53 0.57 0.11 0.66 -0.21 0.00 0.00 178.00 179.67 1p0w h SER 383 N 0.89 0.00 0.64 -2.05 4.64 -1.95 -1.57 113.55 114.16 1p0w h SER 383 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1p0w h SER 383 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1p0w h SER 383 CO -0.14 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 175.58 1p0w n ALA 384 N -2.37 2.95 -1.92 5.18 0.00 -0.84 -4.88 120.51 118.63 1p0w n ALA 384 Ca -0.00 -0.25 -0.41 0.00 0.00 0.00 0.00 53.44 52.78 1p0w n ALA 384 Cb 0.22 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 1p0w n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1p0w s ILE 385 N -2.88 3.20 0.52 0.00 1.01 -0.59 -4.93 121.20 117.53 1p0w s ILE 385 Ca 0.16 1.06 -0.23 0.00 0.00 0.00 0.00 60.65 61.65 1p0w s ILE 385 Cb 0.19 -3.68 -0.06 0.00 0.01 0.00 0.00 42.46 38.92 1p0w s ILE 385 CO 0.59 0.20 1.37 -2.84 0.00 0.00 0.00 174.94 174.26 1p0w s PRO 386 N -0.71 3.29 0.04 2.79 0.02 -1.26 -4.89 135.00 134.29 1p0w s PRO 386 Ca 0.52 2.28 -0.37 0.00 0.02 0.00 0.00 61.00 63.45 1p0w s PRO 386 Cb -0.36 -2.36 -0.17 0.00 0.02 0.00 0.00 34.50 31.63 1p0w s PRO 386 CO 0.42 -1.08 1.34 0.94 -0.33 0.00 0.00 177.00 178.29 1p0w n GLN 387 N -0.80 1.01 -1.45 5.54 7.27 -1.26 -1.92 117.38 125.75 1p0w n GLN 387 Ca 0.09 0.36 -0.16 0.00 0.07 0.00 0.00 57.00 57.37 1p0w n GLN 387 Cb 0.44 -1.99 -0.07 0.00 2.41 0.00 0.00 30.24 31.03 1p0w n GLN 387 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1p0w n HIS 388 N 2.64 0.00 0.07 3.69 8.25 -1.26 -4.86 115.22 123.75 1p0w n HIS 388 Ca 0.19 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.57 1p0w n HIS 388 Cb 0.17 -3.05 -0.12 0.00 1.12 0.00 0.00 29.99 28.11 1p0w n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p0w h ALA 389 N 0.00 0.33 -3.76 -1.41 0.00 -1.74 -3.43 119.26 109.25 1p0w h ALA 389 Ca -0.32 -0.90 -0.65 0.00 0.00 0.00 0.00 54.91 53.03 1p0w h ALA 389 Cb 1.24 -0.14 -0.38 0.00 0.00 0.00 0.00 17.79 18.51 1p0w h ALA 389 CO 0.47 1.21 -0.77 0.12 0.00 0.00 0.00 179.25 180.27 1p0w s PHE 390 N -2.72 3.21 -0.38 0.00 5.36 -1.26 -4.56 117.98 117.63 1p0w s PHE 390 Ca 0.00 -2.40 0.11 0.00 -0.96 0.00 0.00 56.93 53.68 1p0w s PHE 390 Cb 0.10 -2.13 0.44 0.00 -0.34 0.00 0.00 43.02 41.08 1p0w s PHE 390 CO 0.83 -0.88 1.06 1.63 -1.46 0.00 0.00 175.22 176.39 1p0w n LYS 391 N 4.44 2.53 0.19 10.12 5.02 -1.26 -4.87 118.16 134.33 1p0w n LYS 391 Ca -0.08 -3.98 0.14 0.00 -2.02 0.00 0.00 58.31 52.36 1p0w n LYS 391 Cb 0.42 -1.86 0.56 0.00 -0.02 0.00 0.00 35.03 34.14 1p0w n LYS 391 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1p0w h PRO 392 N 2.71 0.00 -0.63 1.97 0.13 -1.96 -2.79 132.00 131.43 1p0w h PRO 392 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1p0w h PRO 392 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1p0w h PRO 392 CO 0.69 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.37 1p0w n TRP 393 N -2.62 1.45 -4.10 1.56 7.02 -1.26 -4.77 117.44 114.72 1p0w n TRP 393 Ca 0.02 -0.62 0.00 0.00 -1.02 0.00 0.00 57.50 55.88 1p0w n TRP 393 Cb 0.28 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 28.93 1p0w n TRP 393 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1p0w n GLY 394 N 1.06 -0.62 2.93 6.99 0.00 -1.06 -0.13 105.19 114.37 1p0w n GLY 394 Ca 0.25 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 1p0w n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p0w s ASN 395 N -4.00 -0.06 0.99 1.61 3.84 -1.26 -4.85 114.94 111.20 1p0w s ASN 395 Ca 0.00 0.12 0.00 0.00 0.21 0.00 0.00 52.86 53.19 1p0w s ASN 395 Cb 0.00 0.12 0.00 0.00 -0.55 0.00 0.00 41.25 40.82 1p0w s ASN 395 CO 0.00 -0.02 0.00 0.61 -2.79 0.00 0.00 177.10 174.90 1p0w n GLY 396 N 3.07 2.91 0.31 1.21 0.00 -1.26 -2.13 105.19 109.30 1p0w n GLY 396 Ca -0.12 -0.33 0.20 0.00 0.00 0.00 0.00 46.02 45.77 1p0w n GLY 396 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1p0w h GLN 397 N 0.00 0.00 -0.64 1.61 3.07 -2.00 -1.16 115.11 115.99 1p0w h GLN 397 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1p0w h GLN 397 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1p0w h GLN 397 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.83 179.46 1p0w n ARG 398 N -3.10 3.92 -1.64 0.06 5.12 -1.02 -4.98 116.66 115.03 1p0w n ARG 398 Ca -0.01 -2.63 -0.29 0.00 -1.93 0.00 0.00 57.85 52.99 1p0w n ARG 398 Cb 0.18 -2.00 0.12 0.00 -1.16 0.00 0.00 32.46 29.59 1p0w n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p0w s ALA 399 N -2.19 2.07 -0.17 7.54 0.00 -0.44 -4.40 121.76 124.17 1p0w s ALA 399 Ca 0.46 -0.52 -0.31 0.00 0.00 0.00 0.00 51.96 51.60 1p0w s ALA 399 Cb 0.33 -3.02 -0.08 0.00 0.00 0.00 0.00 23.12 20.34 1p0w s ALA 399 CO 0.18 -2.05 2.11 0.00 0.00 0.00 0.00 175.76 175.99 1p0w h ILE 401 N 6.54 0.00 -0.08 0.00 2.10 -1.91 -2.98 117.51 121.18 1p0w h ILE 401 Ca -0.42 -0.52 0.00 0.00 1.08 0.00 0.00 64.86 65.00 1p0w h ILE 401 Cb 1.26 1.52 0.00 0.00 -1.09 0.00 0.00 36.82 38.50 1p0w h ILE 401 CO 0.96 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.64 1p0w n GLY 402 N 0.08 -0.35 0.44 8.18 0.00 -1.26 -4.58 105.19 107.70 1p0w n GLY 402 Ca 0.01 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 1p0w n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1p0w h GLN 403 N 1.13 -0.55 -0.86 1.61 4.15 -1.86 0.23 115.11 118.96 1p0w h GLN 403 Ca 0.00 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1p0w h GLN 403 Cb 0.25 0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.02 1p0w h GLN 403 CO 0.00 -0.36 0.54 1.96 -1.93 0.00 0.00 178.83 179.04 1p0w h GLN 404 N -0.57 1.16 -0.09 1.69 7.50 -1.81 -1.01 115.11 121.99 1p0w h GLN 404 Ca 0.05 -0.09 -0.00 0.00 0.50 0.00 0.00 58.65 59.10 1p0w h GLN 404 Cb 0.67 -0.25 -0.00 0.00 0.05 0.00 0.00 27.48 27.95 1p0w h GLN 404 CO -0.40 0.80 0.04 0.35 -1.50 0.00 0.00 178.83 178.12 1p0w h PHE 405 N 1.18 0.13 -0.46 2.96 3.04 -1.65 -0.18 116.94 121.97 1p0w h PHE 405 Ca 0.31 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.27 1p0w h PHE 405 Cb -0.08 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.36 1p0w h PHE 405 CO -0.01 0.20 0.29 0.00 -2.02 0.00 0.00 178.31 176.78 1p0w h ALA 406 N 0.91 0.59 -0.08 2.41 0.00 -0.37 -1.37 119.26 121.34 1p0w h ALA 406 Ca 0.03 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1p0w h ALA 406 Cb 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1p0w h ALA 406 CO -0.00 -0.01 -0.50 -0.07 0.00 0.00 0.00 179.25 178.67 1p0w h LEU 407 N 0.58 0.24 -0.23 0.00 3.38 -1.13 0.09 115.31 118.24 1p0w h LEU 407 Ca 0.18 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1p0w h LEU 407 Cb -0.02 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1p0w h LEU 407 CO -0.06 0.70 -0.15 -0.74 0.09 0.00 0.00 178.44 178.28 1p0w h HIS 408 N 0.18 0.59 0.25 1.13 2.76 -0.83 0.35 115.15 119.57 1p0w h HIS 408 Ca 0.01 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 58.02 1p0w h HIS 408 Cb 0.95 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.76 1p0w h HIS 408 CO 0.02 0.81 -0.26 1.49 -1.30 0.00 0.00 177.93 178.68 1p0w h GLU 409 N 0.20 -0.53 -0.25 5.26 4.57 -1.19 -1.40 114.58 121.24 1p0w h GLU 409 Ca 0.04 0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.17 1p0w h GLU 409 Cb 0.67 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.37 1p0w h GLU 409 CO 0.04 -0.35 -0.24 0.00 -1.18 0.00 0.00 179.01 177.28 1p0w h ALA 410 N 0.10 1.12 -0.11 2.92 0.00 -0.90 -1.08 119.26 121.31 1p0w h ALA 410 Ca -0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1p0w h ALA 410 Cb 0.51 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1p0w h ALA 410 CO -0.06 0.55 -0.03 1.15 0.00 0.00 0.00 179.25 180.86 1p0w h THR 411 N 0.42 1.30 -0.07 0.00 2.02 -0.86 -0.66 112.91 115.06 1p0w h THR 411 Ca 0.06 -0.98 0.04 0.00 0.77 0.00 0.00 66.41 66.30 1p0w h THR 411 Cb 0.65 1.72 -0.05 0.00 -1.74 0.00 0.00 68.15 68.72 1p0w h THR 411 CO 0.05 0.28 -0.26 0.25 0.37 0.00 0.00 175.52 176.20 1p0w h LEU 412 N -0.10 -0.80 -0.31 2.58 5.85 -1.20 -1.30 115.31 120.02 1p0w h LEU 412 Ca 0.03 0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1p0w h LEU 412 Cb 0.45 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1p0w h LEU 412 CO 0.01 -0.32 0.01 0.58 -0.34 0.00 0.00 178.44 178.38 1p0w h VAL 413 N -0.37 1.25 -0.47 1.05 2.07 -1.14 -1.56 116.25 117.08 1p0w h VAL 413 Ca 0.08 -0.92 -0.10 0.00 0.82 0.00 0.00 66.70 66.58 1p0w h VAL 413 Cb 0.49 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1p0w h VAL 413 CO -0.28 0.30 -0.11 0.25 0.02 0.00 0.00 177.57 177.75 1p0w h LEU 414 N 0.34 0.86 -0.33 2.57 5.85 -1.14 0.12 115.31 123.58 1p0w h LEU 414 Ca 0.09 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1p0w h LEU 414 Cb 0.42 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1p0w h LEU 414 CO 0.01 0.98 0.15 1.23 -0.34 0.00 0.00 178.44 180.47 1p0w h GLY 415 N 0.97 0.53 0.99 3.75 0.00 -1.09 -1.73 103.07 106.49 1p0w h GLY 415 Ca 0.13 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1p0w h GLY 415 CO 0.04 0.26 0.21 -0.33 0.00 0.00 0.00 176.54 176.72 1p0w h MET 416 N 0.40 0.86 -0.51 4.80 2.86 -0.95 -0.77 114.93 121.62 1p0w h MET 416 Ca 0.11 -0.16 0.09 0.00 -2.06 0.00 0.00 59.70 57.68 1p0w h MET 416 Cb 0.15 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 31.61 1p0w h MET 416 CO -0.01 0.75 0.09 0.52 1.06 0.00 0.00 176.91 179.32 1p0w h MET 417 N 0.78 0.22 -0.01 1.72 2.07 -0.49 -1.74 114.93 117.48 1p0w h MET 417 Ca 0.19 -0.01 -0.12 0.00 -2.07 0.00 0.00 59.70 57.69 1p0w h MET 417 Cb 0.23 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 29.89 1p0w h MET 417 CO -0.01 0.14 -0.54 -0.07 1.07 0.00 0.00 176.91 177.50 1p0w h LEU 418 N 0.22 0.03 -0.21 1.22 3.38 -1.14 -1.70 115.31 117.10 1p0w h LEU 418 Ca 0.26 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 1p0w h LEU 418 Cb 0.35 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1p0w h LEU 418 CO -0.34 0.56 -0.31 0.50 0.09 0.00 0.00 178.44 178.94 1p0w h LYS 419 N 0.02 0.58 0.00 1.13 3.64 -0.82 -3.38 116.57 117.74 1p0w h LYS 419 Ca -0.00 -0.34 -0.07 0.00 -1.27 0.00 0.00 60.65 58.96 1p0w h LYS 419 Cb 0.96 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1p0w h LYS 419 CO 0.07 0.95 -1.18 0.72 -2.27 0.00 0.00 179.45 177.74 1p0w n HIS 420 N -4.32 0.98 -4.08 1.91 8.25 -0.68 -4.87 115.22 112.41 1p0w n HIS 420 Ca -0.05 0.30 -0.10 0.00 -0.26 0.00 0.00 57.72 57.60 1p0w n HIS 420 Cb 0.48 -1.02 -0.11 0.00 1.12 0.00 0.00 29.99 30.46 1p0w n HIS 420 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1p0w s PHE 421 N -3.18 0.62 -0.04 4.41 0.08 -0.65 -0.97 117.98 118.26 1p0w s PHE 421 Ca -0.02 -0.72 -0.03 0.00 0.12 0.00 0.00 56.93 56.28 1p0w s PHE 421 Cb 0.09 -0.39 -0.04 0.00 -0.57 0.00 0.00 43.02 42.12 1p0w s PHE 421 CO 0.80 -0.18 0.13 -0.51 -0.10 0.00 0.00 175.22 175.36 1p0w s ASP 422 N -2.20 6.09 -0.05 1.36 1.01 0.31 -4.61 116.67 118.58 1p0w s ASP 422 Ca -0.02 0.30 0.04 0.00 0.71 0.00 0.00 52.55 53.58 1p0w s ASP 422 Cb -0.03 -1.87 -0.03 0.00 1.01 0.00 0.00 42.92 42.01 1p0w s ASP 422 CO -0.03 0.31 -0.16 -0.36 0.21 0.00 0.00 175.17 175.14 1p0w s PHE 423 N -1.19 2.66 -0.06 4.23 0.40 -1.26 0.10 117.98 122.87 1p0w s PHE 423 Ca 0.22 -0.19 0.05 0.00 -0.60 0.00 0.00 56.93 56.41 1p0w s PHE 423 Cb -0.12 -1.62 -0.00 0.00 0.51 0.00 0.00 43.02 41.79 1p0w s PHE 423 CO 0.13 0.16 -0.21 -2.00 0.70 0.00 0.00 175.22 174.00 1p0w s GLU 424 N -0.71 2.29 -1.18 0.44 2.12 0.33 -4.99 118.70 117.00 1p0w s GLU 424 Ca 0.11 -0.76 -0.09 0.00 0.36 0.00 0.00 54.97 54.59 1p0w s GLU 424 Cb -0.11 -1.91 0.23 0.00 0.26 0.00 0.00 34.13 32.60 1p0w s GLU 424 CO 0.00 0.28 1.55 -3.47 -0.54 0.00 0.00 175.26 173.07 1p0w n ASP 425 N 3.17 5.57 0.29 -1.70 2.03 -1.26 -1.65 116.55 122.99 1p0w n ASP 425 Ca -0.18 -3.15 0.17 0.00 0.52 0.00 0.00 54.79 52.15 1p0w n ASP 425 Cb 0.52 -1.42 0.84 0.00 -0.72 0.00 0.00 41.12 40.34 1p0w n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1p0w h HIS 426 N 6.11 0.00 -0.29 -0.67 2.07 -1.93 -1.69 115.15 118.76 1p0w h HIS 426 Ca 0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.81 1p0w h HIS 426 Cb 0.72 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.70 1p0w h HIS 426 CO 1.07 0.04 0.00 0.25 -3.07 0.00 0.00 177.93 176.22 1p0w n THR 427 N -3.25 0.37 -3.72 6.12 -2.24 -1.26 -4.95 114.28 105.35 1p0w n THR 427 Ca -0.01 -0.69 -0.24 0.00 -2.27 0.00 0.00 64.05 60.84 1p0w n THR 427 Cb 0.23 1.11 0.03 0.00 -2.10 0.00 0.00 70.33 69.60 1p0w n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1p0w n ASN 428 N 1.41 -2.18 -4.63 3.42 5.15 -0.63 -4.80 115.26 112.99 1p0w n ASN 428 Ca 0.17 -0.90 -0.47 0.00 -0.60 0.00 0.00 54.58 52.79 1p0w n ASN 428 Cb 0.59 -3.77 -0.04 0.00 -0.53 0.00 0.00 39.78 36.03 1p0w n ASN 428 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p0w n TYR 429 N -4.21 1.83 -3.42 1.20 9.36 -1.26 -4.95 117.16 115.70 1p0w n TYR 429 Ca -0.25 0.51 -0.40 0.00 3.32 0.00 0.00 57.90 61.08 1p0w n TYR 429 Cb 0.66 -2.40 -0.09 0.00 -0.63 0.00 0.00 39.34 36.87 1p0w n TYR 429 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1p0w s GLU 430 N -0.07 3.71 0.08 2.98 -6.30 -1.26 -5.02 118.70 112.83 1p0w s GLU 430 Ca 0.74 -0.30 -0.35 0.00 -2.50 0.00 0.00 54.97 52.56 1p0w s GLU 430 Cb -0.76 -3.75 -0.14 0.00 0.00 0.00 0.00 34.13 29.48 1p0w s GLU 430 CO 0.48 -0.43 1.61 -0.11 0.02 0.00 0.00 175.26 176.83 1p0w n LEU 431 N 5.33 2.90 -3.74 2.70 7.94 -1.26 -4.97 117.00 125.90 1p0w n LEU 431 Ca -0.09 1.07 -0.28 0.00 -1.11 0.00 0.00 56.01 55.59 1p0w n LEU 431 Cb 0.50 -1.36 -0.16 0.00 0.53 0.00 0.00 43.42 42.93 1p0w n LEU 431 CO 0.39 -0.37 -0.36 -0.62 -1.11 0.00 0.00 177.39 175.31 1p0w s ASP 432 N 1.61 3.20 -0.56 1.96 2.15 -1.26 -5.07 116.67 118.69 1p0w s ASP 432 Ca 0.83 -1.01 -0.18 0.00 0.43 0.00 0.00 52.55 52.62 1p0w s ASP 432 Cb -0.74 -0.67 0.10 0.00 -0.30 0.00 0.00 42.92 41.30 1p0w s ASP 432 CO 0.43 -0.33 0.65 -0.63 -0.17 0.00 0.00 175.17 175.13 1p0w s ILE 433 N 1.80 4.89 0.08 4.11 1.01 -1.26 -0.67 121.20 131.16 1p0w s ILE 433 Ca 0.01 -0.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.41 1p0w s ILE 433 Cb -0.17 -4.42 -0.05 0.00 0.01 0.00 0.00 42.46 37.83 1p0w s ILE 433 CO -0.12 -1.01 0.98 -0.75 0.00 0.00 0.00 174.94 174.04 1p0w s LYS 434 N 2.50 4.65 -0.17 2.79 2.20 -0.65 -4.87 119.74 126.20 1p0w s LYS 434 Ca 0.11 1.47 -0.04 0.00 -0.36 0.00 0.00 55.97 57.15 1p0w s LYS 434 Cb -0.24 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 1p0w s LYS 434 CO 0.07 0.12 -0.04 -1.21 -0.36 0.00 0.00 175.35 173.93 1p0w s GLU 435 N 0.27 3.60 0.00 4.03 2.02 -1.26 -2.48 118.70 124.89 1p0w s GLU 435 Ca 0.49 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 54.93 1p0w s GLU 435 Cb -0.23 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.08 1p0w s GLU 435 CO 0.30 0.16 0.00 0.25 0.02 0.00 0.00 175.26 175.98 1p0w n THR 436 N 3.77 0.00 0.16 3.63 -2.24 -1.26 -4.90 114.28 113.43 1p0w n THR 436 Ca -0.17 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.62 1p0w n THR 436 Cb 0.52 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 68.98 1p0w n THR 436 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1p0w h LEU 437 N 0.00 0.00 0.00 3.22 5.85 -1.95 -3.46 115.31 118.97 1p0w h LEU 437 Ca 0.00 0.00 -0.52 0.00 0.84 0.00 0.00 57.88 58.20 1p0w h LEU 437 Cb 0.00 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 40.93 1p0w h LEU 437 CO 0.00 0.53 -0.40 0.35 -0.34 0.00 0.00 178.44 178.58 1p0w n THR 438 N -3.73 0.00 -4.51 1.05 -2.24 -1.26 -4.62 114.28 98.97 1p0w n THR 438 Ca -0.01 -2.02 -0.31 0.00 -2.27 0.00 0.00 64.05 59.45 1p0w n THR 438 Cb 0.57 0.53 -0.12 0.00 -2.10 0.00 0.00 70.33 69.22 1p0w n THR 438 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1p0w s LEU 439 N 0.00 2.80 -0.03 3.22 1.43 -0.85 -4.23 118.68 121.02 1p0w s LEU 439 Ca 0.07 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.49 1p0w s LEU 439 Cb 0.00 -1.63 0.08 0.00 0.03 0.00 0.00 46.19 44.67 1p0w s LEU 439 CO 0.05 0.24 0.71 -1.59 0.23 0.00 0.00 176.35 175.99 1p0w s LYS 440 N -1.63 1.04 -1.06 1.70 -2.85 -1.03 -4.60 119.74 111.30 1p0w s LYS 440 Ca 0.17 0.12 -0.22 0.00 -1.00 0.00 0.00 55.97 55.04 1p0w s LYS 440 Cb -0.11 0.49 0.06 0.00 -2.06 0.00 0.00 37.83 36.21 1p0w s LYS 440 CO 0.08 -0.35 1.46 -1.25 0.10 0.00 0.00 175.35 175.39 1p0w s PRO 441 N -1.62 3.66 0.15 1.78 0.04 -1.26 -1.63 135.00 136.12 1p0w s PRO 441 Ca -0.08 -1.36 -0.33 0.00 0.04 0.00 0.00 61.00 59.28 1p0w s PRO 441 Cb -0.00 -5.33 -0.12 0.00 0.04 0.00 0.00 34.50 29.08 1p0w s PRO 441 CO 0.05 -2.16 1.71 -1.91 0.04 0.00 0.00 177.00 174.73 1p0w n GLU 442 N 8.50 2.52 -0.92 4.56 2.13 0.15 -2.47 120.64 135.11 1p0w n GLU 442 Ca 0.35 0.91 0.00 0.00 0.66 0.00 0.00 57.16 59.08 1p0w n GLU 442 Cb 0.50 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 29.47 1p0w n GLU 442 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1p0w n GLY 443 N 3.86 0.84 3.69 8.31 0.00 -1.26 -4.54 105.19 116.09 1p0w n GLY 443 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1p0w n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p0w s PHE 444 N -3.30 2.19 0.01 1.61 5.36 -1.03 -4.97 117.98 117.84 1p0w s PHE 444 Ca 0.00 -0.02 0.00 0.00 -0.96 0.00 0.00 56.93 55.95 1p0w s PHE 444 Cb 0.00 -4.20 -0.01 0.00 -0.34 0.00 0.00 43.02 38.48 1p0w s PHE 444 CO 0.00 -4.91 -0.02 0.54 -1.46 0.00 0.00 175.22 169.37 1p0w s VAL 445 N 2.62 0.14 0.14 3.12 0.11 -1.26 -1.85 120.40 123.42 1p0w s VAL 445 Ca 0.81 -0.34 -0.05 0.00 -2.93 0.00 0.00 61.98 59.48 1p0w s VAL 445 Cb -0.47 -0.17 -0.02 0.00 -1.53 0.00 0.00 36.38 34.18 1p0w s VAL 445 CO 0.36 -0.13 0.16 0.68 -3.33 0.00 0.00 175.10 172.85 1p0w s VAL 446 N -0.47 0.09 -0.05 2.04 -7.23 -0.98 -4.70 120.40 109.10 1p0w s VAL 446 Ca -0.04 -1.64 0.04 0.00 -1.81 0.00 0.00 61.98 58.52 1p0w s VAL 446 Cb -0.03 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 34.96 1p0w s VAL 446 CO -0.00 -0.40 -0.16 -0.54 -0.31 0.00 0.00 175.10 173.69 1p0w s LYS 447 N -4.00 2.49 0.02 4.82 1.02 -0.66 -0.12 119.74 123.31 1p0w s LYS 447 Ca 0.20 -0.73 0.04 0.00 0.02 0.00 0.00 55.97 55.50 1p0w s LYS 447 Cb 0.05 -2.34 -0.03 0.00 -0.52 0.00 0.00 37.83 34.99 1p0w s LYS 447 CO 0.00 0.59 -0.06 0.00 -0.92 0.00 0.00 175.35 174.97 1p0w s ALA 448 N -0.66 3.04 -0.24 5.17 0.00 -1.26 -0.51 121.76 127.30 1p0w s ALA 448 Ca 0.10 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 1p0w s ALA 448 Cb -0.11 -1.12 0.03 0.00 0.00 0.00 0.00 23.12 21.92 1p0w s ALA 448 CO 0.01 0.62 -0.09 0.15 0.00 0.00 0.00 175.76 176.45 1p0w s LYS 449 N -1.56 2.78 0.34 0.00 1.02 0.29 -4.92 119.74 117.69 1p0w s LYS 449 Ca 0.18 -1.00 -0.28 0.00 0.02 0.00 0.00 55.97 54.89 1p0w s LYS 449 Cb -0.11 -2.90 -0.12 0.00 -0.52 0.00 0.00 37.83 34.17 1p0w s LYS 449 CO 0.09 -0.39 1.38 0.45 -0.92 0.00 0.00 175.35 175.95 1p0w n SER 450 N 4.63 3.14 -0.58 2.83 2.88 -1.26 -0.53 113.62 124.73 1p0w n SER 450 Ca -0.17 1.21 0.12 0.00 -1.33 0.00 0.00 58.87 58.70 1p0w n SER 450 Cb 0.47 -1.53 0.42 0.00 -0.75 0.00 0.00 64.21 62.82 1p0w n SER 450 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1p0w n LYS 451 N 0.70 1.79 -3.63 -1.46 5.02 -0.14 -4.84 118.16 115.60 1p0w n LYS 451 Ca 0.04 -1.17 -0.21 0.00 -2.02 0.00 0.00 58.31 54.96 1p0w n LYS 451 Cb 0.37 -1.45 0.04 0.00 -0.02 0.00 0.00 35.03 33.97 1p0w n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1p0w n LYS 452 N 0.40 -4.75 -3.78 1.97 4.01 -1.26 -4.96 118.16 109.79 1p0w n LYS 452 Ca 0.18 0.66 -0.37 0.00 -0.51 0.00 0.00 58.31 58.26 1p0w n LYS 452 Cb 0.38 -5.25 -0.13 0.00 -0.51 0.00 0.00 35.03 29.52 1p0w n LYS 452 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1p0w s ILE 453 N -3.60 3.75 0.43 -0.18 1.01 -1.26 -5.07 121.20 116.28 1p0w s ILE 453 Ca 0.06 -0.92 -0.25 0.00 0.00 0.00 0.00 60.65 59.54 1p0w s ILE 453 Cb -0.01 -3.01 -0.10 0.00 0.01 0.00 0.00 42.46 39.35 1p0w s ILE 453 CO 0.80 -0.01 1.23 -2.65 0.00 0.00 0.00 174.94 174.31 1p0w n PRO 454 N 4.82 1.82 0.00 2.79 -0.02 -1.26 -4.98 135.00 138.17 1p0w n PRO 454 Ca -0.14 0.65 0.13 0.00 -2.02 0.00 0.00 63.50 62.12 1p0w n PRO 454 Cb 0.46 -2.33 0.37 0.00 -0.02 0.00 0.00 33.50 31.98 1p0w n PRO 454 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76