#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0x s GLU 4 N 0.00 4.41 -0.06 1.97 0.41 -1.26 -4.70 118.70 119.48 1p0x s GLU 4 Ca 0.00 1.11 -0.23 0.00 -0.41 0.00 0.00 54.97 55.44 1p0x s GLU 4 Cb 0.00 -2.78 -0.04 0.00 -1.78 0.00 0.00 34.13 29.53 1p0x s GLU 4 CO 0.00 0.30 0.70 1.41 -0.49 0.00 0.00 175.26 177.18 1p0x s MET 5 N -2.12 4.44 0.62 1.61 1.75 -1.26 -5.02 119.30 119.32 1p0x s MET 5 Ca 0.48 0.88 -0.18 0.00 -1.25 0.00 0.00 55.69 55.62 1p0x s MET 5 Cb -0.17 -3.44 -0.05 0.00 2.84 0.00 0.00 34.83 34.01 1p0x s MET 5 CO 0.22 0.08 0.79 -2.30 -0.65 0.00 0.00 175.02 173.16 1p0x n PRO 6 N 3.70 0.67 -3.64 4.11 -0.02 -1.26 -4.72 135.00 133.85 1p0x n PRO 6 Ca -0.02 0.27 -0.10 0.00 -2.02 0.00 0.00 63.50 61.63 1p0x n PRO 6 Cb 0.51 -2.00 -0.07 0.00 -0.02 0.00 0.00 33.50 31.92 1p0x n PRO 6 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1p0x s GLN 7 N -2.62 0.73 1.05 -0.52 0.74 -1.26 -1.26 119.66 116.52 1p0x s GLN 7 Ca 0.73 1.04 -0.12 0.00 0.05 0.00 0.00 55.36 57.07 1p0x s GLN 7 Cb -0.41 0.26 0.22 0.00 1.10 0.00 0.00 33.01 34.18 1p0x s GLN 7 CO 0.50 -0.12 1.07 -2.14 -0.55 0.00 0.00 175.29 174.05 1p0x s PRO 8 N 0.96 -0.03 0.26 1.67 0.02 -1.26 -4.93 135.00 131.69 1p0x s PRO 8 Ca -0.05 0.94 -0.30 0.00 0.02 0.00 0.00 61.00 61.61 1p0x s PRO 8 Cb -0.05 -1.65 -0.13 0.00 0.02 0.00 0.00 34.50 32.69 1p0x s PRO 8 CO -0.09 -3.15 1.31 1.17 -0.33 0.00 0.00 177.00 175.90 1p0x n LYS 9 N -4.53 1.88 -4.06 5.54 3.00 -1.26 -4.92 118.16 113.82 1p0x n LYS 9 Ca 0.06 0.67 -0.33 0.00 -0.00 0.00 0.00 58.31 58.71 1p0x n LYS 9 Cb 0.54 -2.26 -0.06 0.00 0.00 0.00 0.00 35.03 33.25 1p0x n LYS 9 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1p0x s THR 10 N -0.41 4.86 -0.70 3.15 -4.23 -1.26 -4.47 115.64 112.58 1p0x s THR 10 Ca 0.65 -0.38 0.05 0.00 -1.18 0.00 0.00 61.69 60.83 1p0x s THR 10 Cb -0.66 -3.24 0.17 0.00 1.34 0.00 0.00 72.50 70.11 1p0x s THR 10 CO 0.54 0.33 0.49 -0.36 -0.54 0.00 0.00 174.62 175.08 1p0x s PHE 11 N -1.24 3.53 0.00 3.99 0.40 0.12 -4.93 117.98 119.85 1p0x s PHE 11 Ca 0.24 -3.33 0.00 0.00 -0.60 0.00 0.00 56.93 53.25 1p0x s PHE 11 Cb -0.12 -2.68 0.00 0.00 0.51 0.00 0.00 43.02 40.73 1p0x s PHE 11 CO 0.15 -0.55 0.00 0.41 0.70 0.00 0.00 175.22 175.93 1p0x n GLY 12 N 1.98 3.15 0.02 4.36 0.00 -1.26 -1.94 105.19 111.51 1p0x n GLY 12 Ca 0.20 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.17 1p0x n GLY 12 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1p0x n GLU 13 N 14.00 0.03 0.06 1.61 0.00 -1.26 -2.40 120.64 132.68 1p0x n GLU 13 Ca 0.00 0.33 0.13 0.00 0.00 0.00 0.00 57.16 57.62 1p0x n GLU 13 Cb 0.00 -1.56 0.31 0.00 0.00 0.00 0.00 31.44 30.19 1p0x n GLU 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1p0x n LEU 14 N -1.62 0.65 0.00 -1.84 4.77 -0.82 -4.50 117.00 113.64 1p0x n LEU 14 Ca 0.03 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1p0x n LEU 14 Cb 0.14 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1p0x n LEU 14 CO 0.12 -0.08 0.00 0.29 -1.33 0.00 0.00 177.39 176.39 1p0x n LYS 15 N -2.05 0.00 -0.11 3.23 4.76 -1.01 -1.54 118.16 121.44 1p0x n LYS 15 Ca 0.05 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.58 1p0x n LYS 15 Cb 0.42 0.00 0.32 0.00 -1.84 0.00 0.00 35.03 33.93 1p0x n LYS 15 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1p0x n ASN 16 N 2.32 1.82 -0.31 4.39 3.02 -0.14 -0.71 115.26 125.66 1p0x n ASN 16 Ca 0.00 -1.78 0.15 0.00 -0.03 0.00 0.00 54.58 52.92 1p0x n ASN 16 Cb 0.00 -0.14 0.39 0.00 -0.61 0.00 0.00 39.78 39.42 1p0x n ASN 16 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1p0x h LEU 17 N 2.32 0.65 -1.73 3.41 5.85 -1.36 -1.99 115.31 122.45 1p0x h LEU 17 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1p0x h LEU 17 Cb 0.51 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1p0x h LEU 17 CO 0.00 0.26 0.00 -0.65 -0.34 0.00 0.00 178.44 177.71 1p0x h PRO 18 N 0.65 0.00 -0.00 5.25 0.11 -1.80 -1.30 132.00 134.90 1p0x h PRO 18 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1p0x h PRO 18 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1p0x h PRO 18 CO -0.28 0.00 -0.29 1.28 -0.21 0.00 0.00 178.00 178.51 1p0x n LEU 19 N -2.61 0.69 -2.85 2.35 4.77 -0.75 -3.90 117.00 114.71 1p0x n LEU 19 Ca -0.01 -0.08 -0.31 0.00 -0.03 0.00 0.00 56.01 55.58 1p0x n LEU 19 Cb 0.12 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1p0x n LEU 19 CO 0.17 0.14 0.56 0.18 -1.33 0.00 0.00 177.39 177.11 1p0x n LEU 20 N -1.03 5.45 -4.14 2.23 4.77 -0.49 -4.91 117.00 118.89 1p0x n LEU 20 Ca 0.10 -5.33 -0.44 0.00 -0.03 0.00 0.00 56.01 50.32 1p0x n LEU 20 Cb 0.33 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1p0x n LEU 20 CO 0.28 2.17 1.29 -3.20 -1.33 0.00 0.00 177.39 176.61 1p0x n ASN 21 N -0.36 5.66 -3.66 -1.43 4.05 -1.25 -4.91 115.26 113.36 1p0x n ASN 21 Ca 0.40 -3.17 -0.10 0.00 0.45 0.00 0.00 54.58 52.17 1p0x n ASN 21 Cb 0.45 -1.40 -0.03 0.00 1.23 0.00 0.00 39.78 40.03 1p0x n ASN 21 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1p0x s THR 22 N -0.85 0.01 -1.86 -0.44 -1.32 -1.26 -5.00 115.64 104.92 1p0x s THR 22 Ca 0.35 -0.58 0.22 0.00 -1.21 0.00 0.00 61.69 60.47 1p0x s THR 22 Cb 0.01 -1.48 0.65 0.00 -1.51 0.00 0.00 72.50 70.16 1p0x s THR 22 CO 0.02 -0.06 1.54 0.47 -2.21 0.00 0.00 174.62 174.38 1p0x n ASP 23 N -0.38 4.01 -3.24 8.08 8.00 -1.26 -4.53 116.55 127.23 1p0x n ASP 23 Ca -0.11 -2.04 -0.25 0.00 0.71 0.00 0.00 54.79 53.10 1p0x n ASP 23 Cb 0.62 -0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 41.17 1p0x n ASP 23 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1p0x n LYS 24 N 1.57 1.81 0.00 -1.24 5.02 -1.26 -4.33 118.16 119.73 1p0x n LYS 24 Ca 0.24 -4.04 -0.04 0.00 -2.02 0.00 0.00 58.31 52.46 1p0x n LYS 24 Cb 0.64 -1.83 0.19 0.00 -0.02 0.00 0.00 35.03 34.01 1p0x n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1p0x h PRO 25 N 3.78 0.52 -0.01 1.97 0.13 -1.96 -2.09 132.00 134.34 1p0x h PRO 25 Ca 0.13 -0.19 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1p0x h PRO 25 Cb 0.75 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 1p0x h PRO 25 CO 0.66 0.72 0.00 0.28 -0.23 0.00 0.00 178.00 179.44 1p0x h VAL 26 N 0.46 1.10 -0.73 1.56 2.07 -1.98 0.30 116.25 119.02 1p0x h VAL 26 Ca 0.07 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.35 1p0x h VAL 26 Cb 0.67 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 1p0x h VAL 26 CO 0.05 0.07 0.48 1.56 0.02 0.00 0.00 177.57 179.75 1p0x h GLN 27 N -0.11 0.83 -0.41 1.57 4.20 -1.95 -0.54 115.11 118.69 1p0x h GLN 27 Ca 0.00 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.51 1p0x h GLN 27 Cb 0.12 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1p0x h GLN 27 CO -0.00 0.55 -0.33 0.00 -0.67 0.00 0.00 178.83 178.38 1p0x h ALA 28 N 1.58 0.63 -0.36 3.87 0.00 -0.72 -3.08 119.26 121.17 1p0x h ALA 28 Ca 0.29 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1p0x h ALA 28 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1p0x h ALA 28 CO -0.09 0.68 0.05 -0.07 0.00 0.00 0.00 179.25 179.82 1p0x h LEU 29 N 0.78 0.51 -1.04 0.00 3.38 -0.03 -2.36 115.31 116.54 1p0x h LEU 29 Ca 0.08 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1p0x h LEU 29 Cb 0.92 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1p0x h LEU 29 CO 0.09 0.54 -0.06 0.24 0.09 0.00 0.00 178.44 179.33 1p0x h MET 30 N 0.53 0.61 -0.11 1.13 2.86 -1.02 -0.74 114.93 118.20 1p0x h MET 30 Ca 0.12 -0.17 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 1p0x h MET 30 Cb 0.26 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1p0x h MET 30 CO 0.00 0.68 -0.40 0.87 1.06 0.00 0.00 176.91 179.12 1p0x h LYS 31 N 0.57 0.23 -0.14 1.72 1.57 -1.44 -0.73 116.57 118.35 1p0x h LYS 31 Ca 0.11 -0.11 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 1p0x h LYS 31 Cb 0.46 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.77 1p0x h LYS 31 CO 0.02 0.60 -0.76 0.82 -0.57 0.00 0.00 179.45 179.56 1p0x h ILE 32 N 0.20 1.30 -0.60 1.86 2.04 -1.09 -2.90 117.51 118.32 1p0x h ILE 32 Ca 0.02 -2.00 -0.03 0.00 1.00 0.00 0.00 64.86 63.84 1p0x h ILE 32 Cb 0.79 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 1p0x h ILE 32 CO 0.06 0.63 0.25 0.00 0.00 0.00 0.00 178.15 179.09 1p0x h ALA 33 N 0.66 1.32 -0.32 1.87 0.00 -0.92 0.13 119.26 122.00 1p0x h ALA 33 Ca -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1p0x h ALA 33 Cb 1.37 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1p0x h ALA 33 CO 0.15 0.51 0.14 -0.44 0.00 0.00 0.00 179.25 179.61 1p0x h ASP 34 N 0.85 0.39 0.00 0.00 3.32 -1.03 0.28 116.42 120.23 1p0x h ASP 34 Ca 0.20 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 1p0x h ASP 34 Cb 0.14 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1p0x h ASP 34 CO -0.02 0.35 -0.18 -0.08 -1.72 0.00 0.00 179.24 177.59 1p0x h GLU 35 N 0.44 0.00 -0.01 3.56 4.81 -1.11 -3.40 114.58 118.88 1p0x h GLU 35 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1p0x h GLU 35 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1p0x h GLU 35 CO -0.01 0.93 -0.44 1.28 -0.73 0.00 0.00 179.01 180.04 1p0x n LEU 36 N -4.59 1.61 0.00 1.64 4.77 0.36 -5.09 117.00 115.69 1p0x n LEU 36 Ca -0.13 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1p0x n LEU 36 Cb 0.48 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1p0x n LEU 36 CO 0.30 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1p0x n GLY 37 N 1.40 -1.81 0.31 -0.72 0.00 0.96 -4.66 105.19 100.67 1p0x n GLY 37 Ca 0.10 -1.87 0.20 0.00 0.00 0.00 0.00 46.02 44.45 1p0x n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1p0x h GLU 38 N 0.00 0.00 -2.57 1.61 4.11 -1.93 -3.43 114.58 112.37 1p0x h GLU 38 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 1p0x h GLU 38 Cb 0.00 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.01 1p0x h GLU 38 CO 0.00 0.00 -0.17 -1.50 0.07 0.00 0.00 179.01 177.41 1p0x s ILE 39 N -3.93 -0.00 -0.08 -1.06 2.07 -1.26 -0.07 121.20 116.87 1p0x s ILE 39 Ca -0.02 0.01 -0.15 0.00 -1.41 0.00 0.00 60.65 59.08 1p0x s ILE 39 Cb 0.11 -0.67 0.03 0.00 0.13 0.00 0.00 42.46 42.07 1p0x s ILE 39 CO 0.45 0.00 0.36 0.72 -1.91 0.00 0.00 174.94 174.57 1p0x s PHE 40 N 0.45 -0.32 0.25 3.50 -0.12 -0.69 -4.36 117.98 116.68 1p0x s PHE 40 Ca -0.02 0.69 -0.22 0.00 -0.05 0.00 0.00 56.93 57.33 1p0x s PHE 40 Cb -0.04 0.14 -0.09 0.00 -0.63 0.00 0.00 43.02 42.40 1p0x s PHE 40 CO -0.02 -0.31 0.79 0.21 -0.05 0.00 0.00 175.22 175.85 1p0x s LYS 41 N -0.56 4.37 -0.09 1.99 2.20 -0.39 -0.38 119.74 126.88 1p0x s LYS 41 Ca -0.07 1.03 -0.01 0.00 -0.36 0.00 0.00 55.97 56.56 1p0x s LYS 41 Cb -0.04 -2.88 0.03 0.00 -1.51 0.00 0.00 37.83 33.43 1p0x s LYS 41 CO 0.03 0.37 -0.02 0.12 -0.36 0.00 0.00 175.35 175.48 1p0x s PHE 42 N -1.53 0.97 0.12 4.03 5.36 0.76 -4.22 117.98 123.47 1p0x s PHE 42 Ca 0.45 -0.39 0.10 0.00 -0.96 0.00 0.00 56.93 56.13 1p0x s PHE 42 Cb -0.18 -0.96 -0.04 0.00 -0.34 0.00 0.00 43.02 41.50 1p0x s PHE 42 CO 0.22 -0.40 -0.22 -1.21 -1.46 0.00 0.00 175.22 172.15 1p0x s GLU 43 N 1.88 1.62 0.13 10.12 2.02 -1.26 -1.49 118.70 131.71 1p0x s GLU 43 Ca 0.05 -1.25 -0.01 0.00 0.02 0.00 0.00 54.97 53.78 1p0x s GLU 43 Cb -0.12 -2.02 -0.04 0.00 0.10 0.00 0.00 34.13 32.05 1p0x s GLU 43 CO -0.06 0.47 0.05 0.00 0.02 0.00 0.00 175.26 175.74 1p0x s ALA 44 N -1.10 0.86 0.19 5.21 0.00 -0.82 -0.96 121.76 125.12 1p0x s ALA 44 Ca 0.16 -1.46 -0.22 0.00 0.00 0.00 0.00 51.96 50.44 1p0x s ALA 44 Cb -0.10 0.84 0.11 0.00 0.00 0.00 0.00 23.12 23.97 1p0x s ALA 44 CO 0.08 -0.48 1.58 -1.35 0.00 0.00 0.00 175.76 175.59 1p0x h PRO 45 N 2.87 -0.16 0.00 0.00 0.11 -1.79 -2.93 132.00 130.11 1p0x h PRO 45 Ca -0.35 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1p0x h PRO 45 Cb 1.20 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1p0x h PRO 45 CO 0.59 -0.10 0.00 0.41 -0.21 0.00 0.00 178.00 178.69 1p0x n GLY 46 N -1.43 -3.20 0.00 -0.55 0.00 -1.26 -4.98 105.19 93.77 1p0x n GLY 46 Ca 0.04 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1p0x n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p0x n ARG 47 N -0.73 2.33 -3.80 1.61 5.12 -1.11 -5.16 116.66 114.92 1p0x n ARG 47 Ca 0.00 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.79 1p0x n ARG 47 Cb 0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.16 1p0x n ARG 47 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1p0x s VAL 48 N -0.14 -0.03 0.12 1.55 1.01 -1.26 -1.95 120.40 119.69 1p0x s VAL 48 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 1p0x s VAL 48 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 1p0x s VAL 48 CO 0.00 0.05 0.16 -0.89 0.00 0.00 0.00 175.10 174.42 1p0x s THR 49 N 0.64 0.12 -0.11 3.92 2.01 -0.55 -4.74 115.64 116.92 1p0x s THR 49 Ca -0.05 -1.50 0.01 0.00 0.31 0.00 0.00 61.69 60.46 1p0x s THR 49 Cb -0.07 -1.70 0.02 0.00 0.01 0.00 0.00 72.50 70.76 1p0x s THR 49 CO -0.02 -0.53 -0.12 -0.13 -0.69 0.00 0.00 174.62 173.12 1p0x s ARG 50 N -3.95 1.95 -0.08 4.92 0.52 -1.18 -0.17 118.95 120.96 1p0x s ARG 50 Ca 0.14 -0.45 -0.16 0.00 -0.52 0.00 0.00 55.73 54.74 1p0x s ARG 50 Cb 0.05 -1.76 -0.05 0.00 0.52 0.00 0.00 34.95 33.71 1p0x s ARG 50 CO -0.04 -0.14 0.41 0.71 0.02 0.00 0.00 175.30 176.26 1p0x s TYR 51 N 1.22 3.58 -0.13 -0.53 1.51 0.49 -0.78 117.35 122.71 1p0x s TYR 51 Ca -0.03 0.86 -0.00 0.00 -1.01 0.00 0.00 57.07 56.89 1p0x s TYR 51 Cb -0.14 -2.40 -0.01 0.00 -0.11 0.00 0.00 41.96 39.29 1p0x s TYR 51 CO -0.04 0.36 -0.13 -0.51 -1.11 0.00 0.00 175.55 174.12 1p0x s LEU 52 N -0.05 2.70 0.00 -1.29 1.02 -0.61 -1.71 118.68 118.74 1p0x s LEU 52 Ca 0.23 -0.34 0.00 0.00 0.02 0.00 0.00 54.13 54.04 1p0x s LEU 52 Cb -0.15 -1.61 0.00 0.00 0.02 0.00 0.00 46.19 44.45 1p0x s LEU 52 CO 0.10 0.16 0.00 -1.20 0.02 0.00 0.00 176.35 175.43 1p0x n SER 53 N 3.56 2.80 -4.91 2.29 7.64 0.90 -1.80 113.62 124.10 1p0x n SER 53 Ca -0.18 -0.14 -0.30 0.00 1.01 0.00 0.00 58.87 59.26 1p0x n SER 53 Cb 0.53 0.85 -0.04 0.00 -1.01 0.00 0.00 64.21 64.53 1p0x n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1p0x s SER 54 N -1.41 6.45 0.25 6.43 1.04 -1.24 -2.82 113.70 122.39 1p0x s SER 54 Ca 0.00 0.54 -0.06 0.00 0.48 0.00 0.00 55.95 56.91 1p0x s SER 54 Cb 0.00 -2.07 0.25 0.00 0.10 0.00 0.00 66.02 64.30 1p0x s SER 54 CO 0.00 -0.01 1.90 -0.61 0.98 0.00 0.00 173.24 175.50 1p0x h GLN 55 N 2.40 1.29 -0.66 4.02 -0.00 -1.91 -0.71 115.11 119.54 1p0x h GLN 55 Ca -0.47 -0.11 -0.02 0.00 -0.00 0.00 0.00 58.65 58.06 1p0x h GLN 55 Cb 1.18 -0.28 -0.03 0.00 0.00 0.00 0.00 27.48 28.35 1p0x h GLN 55 CO 0.70 0.89 0.35 0.07 0.00 0.00 0.00 178.83 180.84 1p0x h ARG 56 N 1.31 0.93 0.00 1.69 0.11 -1.95 -0.77 114.38 115.71 1p0x h ARG 56 Ca 0.35 -0.12 -0.10 0.00 0.10 0.00 0.00 59.98 60.21 1p0x h ARG 56 Cb -0.08 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 30.80 1p0x h ARG 56 CO -0.07 0.72 -0.57 -0.07 0.10 0.00 0.00 179.97 180.08 1p0x h LEU 57 N 0.91 0.00 -0.68 0.08 3.38 -1.89 -3.28 115.31 113.83 1p0x h LEU 57 Ca 0.23 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 1p0x h LEU 57 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1p0x h LEU 57 CO -0.03 0.46 -0.64 0.40 0.09 0.00 0.00 178.44 178.71 1p0x h ILE 58 N 0.00 1.44 -0.34 1.22 2.04 -0.69 -2.14 117.51 119.03 1p0x h ILE 58 Ca -0.02 -2.14 -0.03 0.00 1.00 0.00 0.00 64.86 63.67 1p0x h ILE 58 Cb 1.37 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 39.56 1p0x h ILE 58 CO 0.06 0.62 0.09 0.50 0.00 0.00 0.00 178.15 179.41 1p0x h LYS 59 N 0.06 0.50 -0.11 2.37 3.11 -1.21 -1.83 116.57 119.46 1p0x h LYS 59 Ca -0.01 -0.08 -0.11 0.00 -2.81 0.00 0.00 60.65 57.64 1p0x h LYS 59 Cb 1.14 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.29 1p0x h LYS 59 CO 0.09 0.46 -0.37 0.93 -2.81 0.00 0.00 179.45 177.75 1p0x h GLU 60 N 0.49 0.44 0.00 1.90 5.08 -1.51 -3.06 114.58 117.93 1p0x h GLU 60 Ca 0.12 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1p0x h GLU 60 Cb 0.18 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1p0x h GLU 60 CO -0.00 0.96 -0.01 0.00 -1.00 0.00 0.00 179.01 178.95 1p0x h ALA 61 N 0.49 1.11 -0.04 3.43 0.00 -1.10 -2.02 119.26 121.12 1p0x h ALA 61 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p0x h ALA 61 Cb 1.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1p0x h ALA 61 CO 0.08 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1p0x s ASP 63 N -1.88 6.13 0.31 0.00 -1.08 -0.76 -4.88 116.67 114.52 1p0x s ASP 63 Ca 0.38 0.39 0.24 0.00 -0.52 0.00 0.00 52.55 53.04 1p0x s ASP 63 Cb 0.20 -2.54 1.14 0.00 -1.46 0.00 0.00 42.92 40.25 1p0x s ASP 63 CO 0.32 -1.68 1.73 -0.33 0.52 0.00 0.00 175.17 175.72 1p0x h GLU 64 N 11.14 0.00 0.00 4.34 5.08 -1.86 -1.56 114.58 131.73 1p0x h GLU 64 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1p0x h GLU 64 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1p0x h GLU 64 CO 1.16 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.83 1p0x h SER 65 N 0.00 0.00 0.00 1.42 4.64 -1.98 -3.37 113.55 114.26 1p0x h SER 65 Ca 0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 1p0x h SER 65 Cb 0.20 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.24 1p0x h SER 65 CO 0.00 0.00 -1.97 0.54 -0.87 0.00 0.00 176.83 174.53 1p0x n ARG 66 N -2.51 1.33 -4.07 4.77 1.74 -0.86 -4.90 116.66 112.17 1p0x n ARG 66 Ca 0.05 0.03 -0.14 0.00 -0.77 0.00 0.00 57.85 57.02 1p0x n ARG 66 Cb 0.45 -1.35 -0.14 0.00 -1.02 0.00 0.00 32.46 30.39 1p0x n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1p0x s PHE 67 N -2.34 0.37 0.31 -1.55 0.08 -0.64 -1.26 117.98 112.95 1p0x s PHE 67 Ca -0.12 -0.15 0.05 0.00 0.12 0.00 0.00 56.93 56.82 1p0x s PHE 67 Cb 0.05 -0.24 -0.06 0.00 -0.57 0.00 0.00 43.02 42.20 1p0x s PHE 67 CO 0.52 -0.03 0.02 0.34 -0.10 0.00 0.00 175.22 175.97 1p0x s ASP 68 N -0.39 2.52 0.24 1.36 2.15 -1.06 -4.16 116.67 117.34 1p0x s ASP 68 Ca -0.01 -1.31 -0.31 0.00 0.43 0.00 0.00 52.55 51.35 1p0x s ASP 68 Cb -0.03 -0.12 -0.11 0.00 -0.30 0.00 0.00 42.92 42.36 1p0x s ASP 68 CO -0.00 -0.52 1.57 -0.75 -0.17 0.00 0.00 175.17 175.30 1p0x s LYS 69 N -3.83 4.17 -0.12 4.34 2.20 -1.26 -1.25 119.74 123.99 1p0x s LYS 69 Ca 0.34 2.48 -0.07 0.00 -0.36 0.00 0.00 55.97 58.36 1p0x s LYS 69 Cb 0.07 -3.08 -0.04 0.00 -1.51 0.00 0.00 37.83 33.28 1p0x s LYS 69 CO 0.14 -0.60 0.12 1.21 -0.36 0.00 0.00 175.35 175.86 1p0x s ASN 70 N 0.69 6.18 -0.75 1.43 2.47 -0.59 -4.72 114.94 119.65 1p0x s ASN 70 Ca 0.65 0.39 -0.26 0.00 0.42 0.00 0.00 52.86 54.07 1p0x s ASN 70 Cb -0.46 -1.98 0.04 0.00 -1.45 0.00 0.00 41.25 37.40 1p0x s ASN 70 CO 0.41 0.38 1.23 -0.76 -3.72 0.00 0.00 177.10 174.63 1p0x s LEU 71 N -0.84 3.48 1.30 3.21 1.43 -1.26 -4.58 118.68 121.42 1p0x s LEU 71 Ca 0.14 -0.68 -0.17 0.00 -1.03 0.00 0.00 54.13 52.39 1p0x s LEU 71 Cb -0.12 -2.53 0.33 0.00 0.03 0.00 0.00 46.19 43.91 1p0x s LEU 71 CO 0.03 -1.71 0.97 -0.94 0.23 0.00 0.00 176.35 174.93 1p0x s SER 72 N 3.83 -0.13 0.34 2.29 1.04 -1.26 -4.67 113.70 115.14 1p0x s SER 72 Ca 0.33 1.29 0.03 0.00 0.48 0.00 0.00 55.95 58.08 1p0x s SER 72 Cb -0.09 -1.96 0.61 0.00 0.10 0.00 0.00 66.02 64.67 1p0x s SER 72 CO 0.11 -4.85 1.93 -0.61 0.98 0.00 0.00 173.24 170.80 1p0x h GLN 73 N -3.07 0.67 0.26 4.02 5.75 -1.99 0.13 115.11 120.89 1p0x h GLN 73 Ca -0.57 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 57.83 1p0x h GLN 73 Cb 1.34 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.77 1p0x h GLN 73 CO 0.42 0.57 -0.17 0.00 -2.65 0.00 0.00 178.83 177.00 1p0x h ALA 74 N 1.53 -0.41 -0.41 3.38 0.00 -1.93 -2.14 119.26 119.28 1p0x h ALA 74 Ca 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1p0x h ALA 74 Cb 0.16 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1p0x h ALA 74 CO -0.01 -0.74 0.18 -0.07 0.00 0.00 0.00 179.25 178.60 1p0x h LEU 75 N -0.42 0.52 -0.91 0.00 3.38 -1.70 -0.72 115.31 115.45 1p0x h LEU 75 Ca -0.02 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1p0x h LEU 75 Cb 0.36 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1p0x h LEU 75 CO 0.02 0.46 0.05 0.11 0.09 0.00 0.00 178.44 179.17 1p0x h LYS 76 N 0.58 0.85 -0.19 1.13 1.57 -0.72 -1.27 116.57 118.51 1p0x h LYS 76 Ca 0.14 -0.21 -0.16 0.00 -1.87 0.00 0.00 60.65 58.55 1p0x h LYS 76 Cb 0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1p0x h LYS 76 CO -0.02 0.82 -0.55 0.74 -0.57 0.00 0.00 179.45 179.87 1p0x h PHE 77 N 0.80 0.71 0.00 -1.35 0.04 -0.94 -2.87 116.94 113.33 1p0x h PHE 77 Ca 0.16 -0.25 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 1p0x h PHE 77 Cb 0.41 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.42 1p0x h PHE 77 CO 0.02 0.99 -0.10 0.28 -0.60 0.00 0.00 178.31 178.90 1p0x h VAL 78 N 0.44 0.30 0.00 -0.55 2.07 -1.01 -2.48 116.25 115.01 1p0x h VAL 78 Ca 0.01 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1p0x h VAL 78 Cb 1.09 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1p0x h VAL 78 CO 0.10 0.10 0.00 -0.09 0.02 0.00 0.00 177.57 177.70 1p0x h ARG 79 N 0.00 0.00 0.00 1.57 2.43 -0.99 0.28 114.38 117.67 1p0x h ARG 79 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1p0x h ARG 79 Cb 0.52 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1p0x h ARG 79 CO 0.01 0.00 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.03 1p0x h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.52 0.90 116.42 115.32 1p0x h ASP 80 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1p0x h ASP 80 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1p0x h ASP 80 CO 0.00 0.01 -0.90 2.22 -1.72 0.00 0.00 179.24 178.85 1p0x n PHE 81 N -3.11 0.00 1.02 4.55 1.16 -0.73 -4.67 117.46 115.69 1p0x n PHE 81 Ca -0.00 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.69 1p0x n PHE 81 Cb 0.26 0.00 0.15 0.00 -1.61 0.00 0.00 39.48 38.27 1p0x n PHE 81 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1p0x n ALA 82 N -1.37 3.85 -0.64 1.98 0.00 0.91 -4.95 120.51 120.30 1p0x n ALA 82 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1p0x n ALA 82 Cb 0.02 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1p0x n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0x n GLY 83 N 1.48 2.88 2.50 0.00 0.00 0.30 -2.59 105.19 109.77 1p0x n GLY 83 Ca 0.06 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1p0x n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p0x n ASP 84 N 2.05 7.07 -4.36 1.61 5.68 -1.26 -4.56 116.55 122.78 1p0x n ASP 84 Ca 0.00 -3.80 -0.29 0.00 -0.50 0.00 0.00 54.79 50.20 1p0x n ASP 84 Cb 0.00 -0.89 0.19 0.00 -1.14 0.00 0.00 41.12 39.28 1p0x n ASP 84 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1p0x s GLY 85 N -1.93 1.59 0.36 6.12 0.00 -1.07 -4.71 107.32 107.67 1p0x s GLY 85 Ca 0.58 -0.69 0.07 0.00 0.00 0.00 0.00 44.72 44.68 1p0x s GLY 85 CO -0.16 0.02 1.88 1.41 0.00 0.00 0.00 173.10 176.26 1p0x h LEU 86 N -2.03 0.36 -0.43 0.66 3.38 -1.89 -3.09 115.31 112.27 1p0x h LEU 86 Ca -0.50 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.24 1p0x h LEU 86 Cb 1.31 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1p0x h LEU 86 CO 0.49 0.49 -0.77 0.15 0.09 0.00 0.00 178.44 178.89 1p0x h PHE 87 N 0.36 0.00 -0.22 1.13 3.57 -1.94 -3.32 116.94 116.51 1p0x h PHE 87 Ca 0.07 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1p0x h PHE 87 Cb 0.38 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1p0x h PHE 87 CO 0.01 0.77 -0.01 0.25 -2.23 0.00 0.00 178.31 177.09 1p0x n THR 88 N -3.58 2.26 -4.13 4.41 -2.24 -1.20 -5.02 114.28 104.77 1p0x n THR 88 Ca -0.01 -2.08 -0.24 0.00 -2.27 0.00 0.00 64.05 59.46 1p0x n THR 88 Cb 0.75 -0.26 -0.05 0.00 -2.10 0.00 0.00 70.33 68.67 1p0x n THR 88 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1p0x s SER 89 N -2.20 5.38 0.53 3.42 1.04 -1.17 -4.81 113.70 115.88 1p0x s SER 89 Ca 0.41 -0.26 -0.10 0.00 0.48 0.00 0.00 55.95 56.48 1p0x s SER 89 Cb 0.34 -1.34 -0.05 0.00 0.10 0.00 0.00 66.02 65.08 1p0x s SER 89 CO 0.06 0.01 0.91 0.26 0.98 0.00 0.00 173.24 175.46 1p0x s TRP 90 N -2.01 3.57 0.41 5.02 0.52 -1.26 -4.97 118.94 120.22 1p0x s TRP 90 Ca 0.32 1.13 0.15 0.00 0.02 0.00 0.00 56.10 57.71 1p0x s TRP 90 Cb -0.08 -2.56 0.92 0.00 -1.15 0.00 0.00 33.47 30.59 1p0x s TRP 90 CO 0.24 -0.44 1.93 1.15 0.02 0.00 0.00 176.95 179.84 1p0x h THR 91 N 0.19 1.15 0.00 2.01 2.02 -1.98 -2.59 112.91 113.71 1p0x h THR 91 Ca -0.46 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 65.84 1p0x h THR 91 Cb 1.19 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1p0x h THR 91 CO 0.62 0.25 0.00 0.00 0.37 0.00 0.00 175.52 176.76 1p0x n HIS 92 N -4.19 0.43 -2.21 3.16 1.44 -1.26 -4.60 115.22 108.00 1p0x n HIS 92 Ca -0.02 0.13 -0.41 0.00 -2.01 0.00 0.00 57.72 55.41 1p0x n HIS 92 Cb 0.31 -0.71 -0.03 0.00 0.12 0.00 0.00 29.99 29.69 1p0x n HIS 92 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1p0x s GLU 93 N -3.05 4.41 0.25 -1.40 2.02 -0.98 -4.93 118.70 115.03 1p0x s GLU 93 Ca 0.12 2.09 -0.03 0.00 0.02 0.00 0.00 54.97 57.17 1p0x s GLU 93 Cb 0.16 -3.14 0.45 0.00 0.10 0.00 0.00 34.13 31.70 1p0x s GLU 93 CO 0.56 -0.15 1.79 -0.22 0.02 0.00 0.00 175.26 177.26 1p0x h LYS 94 N 4.29 0.71 0.00 1.61 3.64 -1.90 0.29 116.57 125.21 1p0x h LYS 94 Ca -0.47 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1p0x h LYS 94 Cb 1.22 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1p0x h LYS 94 CO 0.71 0.47 0.00 -0.91 -2.27 0.00 0.00 179.45 177.45 1p0x h ASN 95 N 0.73 0.00 0.32 4.20 -0.26 -1.92 -1.87 115.58 116.78 1p0x h ASN 95 Ca 0.42 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 56.15 1p0x h ASN 95 Cb 0.48 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.74 1p0x h ASN 95 CO -0.29 0.00 -0.15 -0.25 -1.06 0.00 0.00 177.43 175.68 1p0x h TRP 96 N 0.00 -0.39 -0.49 1.19 7.01 -1.21 -2.42 115.95 119.63 1p0x h TRP 96 Ca 0.00 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 60.94 1p0x h TRP 96 Cb 0.53 0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.70 1p0x h TRP 96 CO 0.00 -0.07 0.10 -0.22 -2.79 0.00 0.00 178.44 175.46 1p0x h LYS 97 N -0.73 0.81 0.11 2.65 1.63 -1.45 -0.13 116.57 119.46 1p0x h LYS 97 Ca -0.04 -0.21 -0.01 0.00 -0.85 0.00 0.00 60.65 59.55 1p0x h LYS 97 Cb 0.50 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1p0x h LYS 97 CO 0.07 0.79 -0.06 0.87 -3.45 0.00 0.00 179.45 177.68 1p0x h LYS 98 N 0.69 -0.15 -0.40 1.90 1.57 -1.42 -1.87 116.57 116.88 1p0x h LYS 98 Ca 0.15 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1p0x h LYS 98 Cb 0.36 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1p0x h LYS 98 CO 0.01 -0.02 -0.03 0.00 -0.57 0.00 0.00 179.45 178.84 1p0x h ALA 99 N 0.63 1.20 -0.06 3.86 0.00 -1.39 -1.80 119.26 121.72 1p0x h ALA 99 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1p0x h ALA 99 Cb 0.20 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1p0x h ALA 99 CO 0.03 0.52 0.04 1.25 0.00 0.00 0.00 179.25 181.08 1p0x h HIS 100 N 0.62 0.07 -0.57 0.00 -0.00 -0.92 0.84 115.15 115.19 1p0x h HIS 100 Ca 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.47 1p0x h HIS 100 Cb 0.43 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.79 1p0x h HIS 100 CO 0.02 0.07 0.27 -0.91 -0.00 0.00 0.00 177.93 177.37 1p0x h ASN 101 N 0.05 0.75 -0.20 3.26 2.35 -1.23 -1.64 115.58 118.92 1p0x h ASN 101 Ca 0.02 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 1p0x h ASN 101 Cb 0.02 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1p0x h ASN 101 CO -0.00 0.68 -0.05 0.40 -1.65 0.00 0.00 177.43 176.80 1p0x h ILE 102 N 0.77 1.29 0.00 2.81 2.04 -1.01 -3.35 117.51 120.05 1p0x h ILE 102 Ca 0.19 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1p0x h ILE 102 Cb 0.13 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1p0x h ILE 102 CO -0.02 0.32 -0.16 -0.07 0.00 0.00 0.00 178.15 178.22 1p0x h LEU 103 N 0.11 0.00 -0.55 1.44 3.38 0.88 -3.39 115.31 117.17 1p0x h LEU 103 Ca 0.05 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.09 1p0x h LEU 103 Cb 0.51 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 1p0x h LEU 103 CO 0.02 0.01 0.14 -0.07 0.09 0.00 0.00 178.44 178.63 1p0x h LEU 104 N 0.00 0.07 -1.88 1.67 3.38 -1.44 -1.65 115.31 115.45 1p0x h LEU 104 Ca 0.00 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1p0x h LEU 104 Cb 0.89 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1p0x h LEU 104 CO 0.00 0.06 -0.13 -0.65 0.09 0.00 0.00 178.44 177.81 1p0x h PRO 105 N 0.29 0.00 -0.01 1.13 0.11 -1.82 -1.56 132.00 130.15 1p0x h PRO 105 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1p0x h PRO 105 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1p0x h PRO 105 CO -0.34 0.13 -0.02 0.43 -0.21 0.00 0.00 178.00 177.99 1p0x n SER 106 N -3.72 0.67 -0.28 -2.05 7.64 -0.63 -3.55 113.62 111.70 1p0x n SER 106 Ca -0.02 -1.12 0.03 0.00 1.01 0.00 0.00 58.87 58.77 1p0x n SER 106 Cb 0.24 -0.01 0.06 0.00 -1.01 0.00 0.00 64.21 63.49 1p0x n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1p0x n PHE 107 N -0.53 0.19 -1.76 1.43 3.72 -0.60 -4.83 117.46 115.07 1p0x n PHE 107 Ca 0.20 -0.44 -0.29 0.00 -0.05 0.00 0.00 57.45 56.87 1p0x n PHE 107 Cb 0.24 -0.03 0.15 0.00 -0.94 0.00 0.00 39.48 38.89 1p0x n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1p0x s SER 108 N -0.93 3.39 0.23 4.37 1.04 -1.15 -4.55 113.70 116.10 1p0x s SER 108 Ca 0.10 0.59 -0.08 0.00 0.48 0.00 0.00 55.95 57.04 1p0x s SER 108 Cb 0.05 -0.89 0.21 0.00 0.10 0.00 0.00 66.02 65.49 1p0x s SER 108 CO 0.07 -2.59 1.90 -0.61 0.98 0.00 0.00 173.24 172.99 1p0x h GLN 109 N -1.53 1.16 -0.78 4.02 5.75 -1.94 -2.23 115.11 119.55 1p0x h GLN 109 Ca -0.46 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 57.98 1p0x h GLN 109 Cb 1.29 -0.26 -0.04 0.00 1.07 0.00 0.00 27.48 29.54 1p0x h GLN 109 CO 0.51 0.77 0.52 1.96 -2.65 0.00 0.00 178.83 179.93 1p0x h GLN 110 N 1.19 1.01 0.00 1.69 1.08 -1.94 -2.18 115.11 115.97 1p0x h GLN 110 Ca 0.32 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.44 1p0x h GLN 110 Cb -0.13 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 27.07 1p0x h GLN 110 CO -0.07 0.67 -0.11 0.00 -0.95 0.00 0.00 178.83 178.37 1p0x h ALA 111 N 1.30 1.53 -0.28 3.87 0.00 -1.65 -2.49 119.26 121.54 1p0x h ALA 111 Ca 0.29 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1p0x h ALA 111 Cb -0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1p0x h ALA 111 CO -0.07 0.14 0.19 0.52 0.00 0.00 0.00 179.25 180.03 1p0x h MET 112 N 0.00 0.14 -0.98 0.00 2.86 -1.19 -1.32 114.93 114.43 1p0x h MET 112 Ca -0.00 -0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.78 1p0x h MET 112 Cb 0.25 -0.03 -0.09 0.00 0.06 0.00 0.00 31.60 31.78 1p0x h MET 112 CO 0.01 0.09 0.60 0.87 1.06 0.00 0.00 176.91 179.54 1p0x h LYS 113 N 0.14 0.84 0.00 1.72 1.57 -1.55 -0.78 116.57 118.51 1p0x h LYS 113 Ca 0.12 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1p0x h LYS 113 Cb 0.32 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1p0x h LYS 113 CO -0.02 0.55 -0.06 0.78 -0.57 0.00 0.00 179.45 180.14 1p0x h GLY 114 N 0.86 0.00 0.83 3.86 0.00 -1.42 -3.30 103.07 103.90 1p0x h GLY 114 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1p0x h GLY 114 CO -0.32 0.00 -0.91 -1.72 0.00 0.00 0.00 176.54 173.59 1p0x n TYR 115 N -3.12 0.45 -0.14 5.60 4.01 -0.41 -4.58 117.16 118.97 1p0x n TYR 115 Ca 0.03 0.13 -0.04 0.00 -0.16 0.00 0.00 57.90 57.86 1p0x n TYR 115 Cb 0.50 -0.58 0.02 0.00 -0.31 0.00 0.00 39.34 38.97 1p0x n TYR 115 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1p0x h HIS 116 N 0.00 -0.41 -0.83 -0.72 2.76 -1.34 -1.53 115.15 113.08 1p0x h HIS 116 Ca 0.00 0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.25 1p0x h HIS 116 Cb 0.78 0.25 -0.05 0.00 1.55 0.00 0.00 27.41 29.95 1p0x h HIS 116 CO 0.00 -0.26 0.54 0.00 -1.30 0.00 0.00 177.93 176.92 1p0x h ALA 117 N 1.31 1.49 -0.13 5.26 0.00 -1.82 -0.39 119.26 124.98 1p0x h ALA 117 Ca 0.22 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1p0x h ALA 117 Cb 0.41 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1p0x h ALA 117 CO -0.51 0.43 -0.64 0.52 0.00 0.00 0.00 179.25 179.05 1p0x h MET 118 N 1.03 0.49 -0.57 0.00 2.07 -1.70 -1.86 114.93 114.39 1p0x h MET 118 Ca 0.33 -0.35 -0.02 0.00 -2.07 0.00 0.00 59.70 57.58 1p0x h MET 118 Cb 0.02 0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 29.79 1p0x h MET 118 CO -0.09 0.97 0.28 0.52 1.07 0.00 0.00 176.91 179.65 1p0x h MET 119 N 0.36 0.82 -0.54 1.72 2.86 -0.76 -2.77 114.93 116.62 1p0x h MET 119 Ca -0.01 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 1p0x h MET 119 Cb 1.20 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.69 1p0x h MET 119 CO 0.12 0.67 0.24 0.28 1.06 0.00 0.00 176.91 179.27 1p0x h VAL 120 N 0.78 1.19 -0.16 -2.22 2.07 -0.91 -1.18 116.25 115.82 1p0x h VAL 120 Ca 0.20 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.19 1p0x h VAL 120 Cb 0.12 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1p0x h VAL 120 CO -0.02 0.23 -0.13 -0.78 0.02 0.00 0.00 177.57 176.89 1p0x h ASP 121 N 0.77 -0.41 0.33 0.57 1.82 -1.06 0.14 116.42 118.58 1p0x h ASP 121 Ca 0.19 0.08 -0.18 0.00 -0.39 0.00 0.00 57.03 56.73 1p0x h ASP 121 Cb 0.12 0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 1p0x h ASP 121 CO -0.02 -0.17 -0.75 0.40 -1.61 0.00 0.00 179.24 177.09 1p0x h ILE 122 N -0.14 1.40 -0.64 2.25 1.08 -1.32 -2.86 117.51 117.27 1p0x h ILE 122 Ca 0.10 -2.22 -0.05 0.00 -0.39 0.00 0.00 64.86 62.30 1p0x h ILE 122 Cb 0.29 2.18 -0.03 0.00 -3.07 0.00 0.00 36.82 36.18 1p0x h ILE 122 CO -0.24 0.66 0.20 0.00 -0.69 0.00 0.00 178.15 178.08 1p0x h ALA 123 N 0.96 1.15 -0.52 1.87 0.00 -0.75 -1.19 119.26 120.78 1p0x h ALA 123 Ca -0.03 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1p0x h ALA 123 Cb 1.33 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1p0x h ALA 123 CO 0.13 0.59 -0.04 0.28 0.00 0.00 0.00 179.25 180.20 1p0x h VAL 124 N 0.95 1.26 -0.83 0.00 2.07 -0.68 -2.19 116.25 116.83 1p0x h VAL 124 Ca 0.21 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1p0x h VAL 124 Cb 0.27 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1p0x h VAL 124 CO -0.01 0.40 0.49 1.56 0.02 0.00 0.00 177.57 180.04 1p0x h GLN 125 N 0.83 1.13 -0.23 1.57 4.20 -1.01 -1.71 115.11 119.90 1p0x h GLN 125 Ca 0.15 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1p0x h GLN 125 Cb 0.55 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1p0x h GLN 125 CO 0.03 0.80 0.08 1.25 -0.67 0.00 0.00 178.83 180.32 1p0x h LEU 126 N 1.14 0.32 -0.58 1.46 7.12 -1.19 -1.81 115.31 121.78 1p0x h LEU 126 Ca 0.30 -0.19 0.04 0.00 0.13 0.00 0.00 57.88 58.16 1p0x h LEU 126 Cb -0.03 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 39.97 1p0x h LEU 126 CO -0.05 0.43 0.33 0.58 -0.13 0.00 0.00 178.44 179.60 1p0x h VAL 127 N 0.21 1.02 -0.56 1.05 2.07 -1.07 -2.22 116.25 116.75 1p0x h VAL 127 Ca 0.07 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1p0x h VAL 127 Cb 0.21 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1p0x h VAL 127 CO -0.00 0.12 0.20 1.56 0.02 0.00 0.00 177.57 179.47 1p0x h GLN 128 N 0.65 0.82 0.07 1.57 4.20 -1.29 -0.17 115.11 120.97 1p0x h GLN 128 Ca 0.24 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.83 1p0x h GLN 128 Cb 0.08 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1p0x h GLN 128 CO -0.13 0.69 -0.11 -0.22 -0.67 0.00 0.00 178.83 178.39 1p0x h LYS 129 N 0.80 -0.21 -0.06 1.46 3.64 -0.75 -1.72 116.57 119.73 1p0x h LYS 129 Ca 0.19 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.46 1p0x h LYS 129 Cb 0.19 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1p0x h LYS 129 CO -0.01 -0.14 -0.51 -1.49 -2.27 0.00 0.00 179.45 175.02 1p0x h TRP 130 N -0.22 0.21 -0.22 1.91 4.06 -1.13 -2.13 115.95 118.42 1p0x h TRP 130 Ca 0.02 -0.07 -0.03 0.00 2.06 0.00 0.00 58.89 60.87 1p0x h TRP 130 Cb 0.23 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.33 1p0x h TRP 130 CO -0.13 0.65 -0.00 0.93 -3.56 0.00 0.00 178.44 176.32 1p0x h GLU 131 N 0.14 0.33 -0.17 0.49 4.39 -0.78 -3.12 114.58 115.86 1p0x h GLU 131 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1p0x h GLU 131 Cb 0.95 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1p0x h GLU 131 CO 0.08 0.36 0.00 0.54 -1.16 0.00 0.00 179.01 178.82 1p0x n ARG 132 N -4.35 1.98 -2.31 2.33 1.74 -0.67 -4.90 116.66 110.47 1p0x n ARG 132 Ca 0.00 -1.46 -0.40 0.00 -0.77 0.00 0.00 57.85 55.22 1p0x n ARG 132 Cb 0.20 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 1p0x n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1p0x s LEU 133 N -1.69 4.47 0.81 0.55 1.02 -1.16 -5.04 118.68 117.64 1p0x s LEU 133 Ca 0.34 2.45 -0.12 0.00 0.02 0.00 0.00 54.13 56.82 1p0x s LEU 133 Cb 0.20 -3.67 0.08 0.00 0.02 0.00 0.00 46.19 42.81 1p0x s LEU 133 CO 0.29 -0.35 1.12 0.20 0.02 0.00 0.00 176.35 177.64 1p0x s ASN 134 N -0.74 4.46 0.28 2.29 0.01 -1.26 -4.95 114.94 115.03 1p0x s ASN 134 Ca 0.47 1.09 0.03 0.00 -0.71 0.00 0.00 52.86 53.74 1p0x s ASN 134 Cb -0.35 -1.75 0.66 0.00 0.41 0.00 0.00 41.25 40.22 1p0x s ASN 134 CO 0.46 -1.97 1.75 0.00 -1.51 0.00 0.00 177.10 175.83 1p0x h ALA 135 N -1.09 1.46 -0.47 0.60 0.00 -1.99 -1.79 119.26 115.97 1p0x h ALA 135 Ca -0.47 0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.28 1p0x h ALA 135 Cb 1.29 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.95 1p0x h ALA 135 CO 0.62 -0.15 0.33 -0.25 0.00 0.00 0.00 179.25 179.80 1p0x n ASP 136 N -4.89 3.83 -4.87 0.00 8.00 -1.26 -4.95 116.55 112.41 1p0x n ASP 136 Ca 0.21 -2.81 -0.26 0.00 0.71 0.00 0.00 54.79 52.64 1p0x n ASP 136 Cb 0.55 -0.72 -0.02 0.00 -0.02 0.00 0.00 41.12 40.90 1p0x n ASP 136 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1p0x s GLU 137 N -1.61 2.28 0.19 -1.24 2.02 -0.68 -5.14 118.70 114.53 1p0x s GLU 137 Ca 0.28 -1.96 -0.04 0.00 0.02 0.00 0.00 54.97 53.27 1p0x s GLU 137 Cb 0.23 -2.08 -0.03 0.00 0.10 0.00 0.00 34.13 32.35 1p0x s GLU 137 CO 0.04 -0.48 0.18 -3.38 0.02 0.00 0.00 175.26 171.65 1p0x s HIS 138 N -2.72 0.89 -0.11 1.61 -3.43 -1.26 -4.81 115.29 105.46 1p0x s HIS 138 Ca 0.35 -1.19 -0.03 0.00 -0.80 0.00 0.00 55.06 53.39 1p0x s HIS 138 Cb -0.01 -0.38 -0.03 0.00 -1.43 0.00 0.00 32.58 30.72 1p0x s HIS 138 CO 0.21 -0.67 0.01 0.42 -2.00 0.00 0.00 174.74 172.71 1p0x s ILE 139 N -4.09 4.41 -0.51 -5.38 1.01 -0.03 -4.99 121.20 111.62 1p0x s ILE 139 Ca 0.31 -0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.59 1p0x s ILE 139 Cb 0.06 -2.88 0.08 0.00 0.01 0.00 0.00 42.46 39.72 1p0x s ILE 139 CO 0.08 0.58 0.52 -1.61 0.00 0.00 0.00 174.94 174.50 1p0x s GLU 140 N -0.59 3.03 0.04 2.79 2.02 -1.26 -2.52 118.70 122.21 1p0x s GLU 140 Ca 0.10 -1.27 -0.31 0.00 0.02 0.00 0.00 54.97 53.51 1p0x s GLU 140 Cb -0.12 -4.17 -0.17 0.00 0.10 0.00 0.00 34.13 29.77 1p0x s GLU 140 CO 0.02 -1.20 1.42 0.28 0.02 0.00 0.00 175.26 175.80 1p0x h VAL 141 N 5.83 0.00 -0.84 2.63 2.07 -1.84 -1.58 116.25 122.51 1p0x h VAL 141 Ca -0.29 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1p0x h VAL 141 Cb 1.10 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1p0x h VAL 141 CO 0.96 0.00 0.53 1.55 0.02 0.00 0.00 177.57 180.62 1p0x h PRO 142 N -1.16 1.13 -0.24 1.57 0.13 -1.87 -0.65 132.00 130.90 1p0x h PRO 142 Ca -0.11 -0.09 0.02 0.00 -0.87 0.00 0.00 66.00 64.94 1p0x h PRO 142 Cb 0.86 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 1p0x h PRO 142 CO 0.19 0.78 0.12 0.93 -0.23 0.00 0.00 178.00 179.78 1p0x h GLU 143 N 1.16 0.24 -0.35 0.86 3.07 -1.93 -0.98 114.58 116.65 1p0x h GLU 143 Ca 0.31 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 59.04 1p0x h GLU 143 Cb -0.08 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 1p0x h GLU 143 CO -0.06 0.16 -0.23 -0.44 -1.40 0.00 0.00 179.01 177.04 1p0x h ASP 144 N 0.25 0.81 -0.74 1.42 3.32 -0.94 -1.85 116.42 118.69 1p0x h ASP 144 Ca 0.10 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 1p0x h ASP 144 Cb 0.03 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 1p0x h ASP 144 CO -0.07 1.07 0.43 0.24 -1.72 0.00 0.00 179.24 179.19 1p0x h MET 145 N 0.56 1.03 -0.44 3.56 2.86 -1.04 -1.25 114.93 120.20 1p0x h MET 145 Ca 0.07 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.49 1p0x h MET 145 Cb 0.79 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1p0x h MET 145 CO 0.06 0.74 -0.21 1.15 1.06 0.00 0.00 176.91 179.71 1p0x h THR 146 N 1.04 1.27 -0.34 2.22 2.02 -1.03 -1.51 112.91 116.58 1p0x h THR 146 Ca 0.27 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1p0x h THR 146 Cb -0.00 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1p0x h THR 146 CO -0.05 0.46 0.22 0.03 0.37 0.00 0.00 175.52 176.55 1p0x h ARG 147 N 0.77 0.45 -0.34 6.66 3.08 -1.17 -1.60 114.38 122.23 1p0x h ARG 147 Ca 0.10 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1p0x h ARG 147 Cb 0.76 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1p0x h ARG 147 CO 0.06 0.32 0.08 1.25 -1.07 0.00 0.00 179.97 180.61 1p0x h LEU 148 N 0.45 0.52 -0.48 3.04 6.46 -0.97 -2.52 115.31 121.80 1p0x h LEU 148 Ca 0.12 -0.23 -0.14 0.00 -0.12 0.00 0.00 57.88 57.51 1p0x h LEU 148 Cb -0.02 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.76 1p0x h LEU 148 CO -0.02 0.62 -0.30 0.71 -0.62 0.00 0.00 178.44 178.82 1p0x h THR 149 N 0.39 1.27 -0.49 1.05 1.35 -1.20 -0.73 112.91 114.55 1p0x h THR 149 Ca 0.11 -1.46 -0.03 0.00 -0.55 0.00 0.00 66.41 64.47 1p0x h THR 149 Cb 0.30 1.25 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 1p0x h THR 149 CO 0.00 0.50 0.18 -0.07 -0.25 0.00 0.00 175.52 175.88 1p0x h LEU 150 N 0.79 0.69 -0.92 3.87 3.38 -1.34 -0.95 115.31 120.82 1p0x h LEU 150 Ca 0.09 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1p0x h LEU 150 Cb 0.87 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1p0x h LEU 150 CO 0.08 0.69 -0.16 0.44 0.09 0.00 0.00 178.44 179.58 1p0x h ASP 151 N 0.66 0.60 -0.12 -0.43 5.19 -1.37 0.67 116.42 121.62 1p0x h ASP 151 Ca 0.16 -0.18 -0.04 0.00 -0.62 0.00 0.00 57.03 56.35 1p0x h ASP 151 Cb 0.23 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.57 1p0x h ASP 151 CO -0.01 0.78 -0.08 0.74 -3.12 0.00 0.00 179.24 177.55 1p0x h THR 152 N 0.55 1.33 -0.61 0.35 2.02 -0.89 -1.28 112.91 114.39 1p0x h THR 152 Ca 0.09 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 1p0x h THR 152 Cb 0.59 1.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 1p0x h THR 152 CO 0.04 0.33 0.35 0.40 0.37 0.00 0.00 175.52 177.01 1p0x h ILE 153 N -0.11 1.19 -0.33 3.11 2.04 -1.13 -0.56 117.51 121.71 1p0x h ILE 153 Ca 0.02 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.49 1p0x h ILE 153 Cb 0.56 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1p0x h ILE 153 CO 0.02 0.20 0.08 1.23 0.00 0.00 0.00 178.15 179.68 1p0x h GLY 154 N 0.82 0.39 0.59 5.37 0.00 -0.76 0.33 103.07 109.82 1p0x h GLY 154 Ca 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1p0x h GLY 154 CO -0.04 -0.00 -0.00 -2.00 0.00 0.00 0.00 176.54 174.50 1p0x h LEU 155 N 0.21 -0.01 -1.03 3.11 5.85 -1.07 -2.35 115.31 120.03 1p0x h LEU 155 Ca 0.15 -0.40 -0.10 0.00 0.84 0.00 0.00 57.88 58.37 1p0x h LEU 155 Cb 0.15 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1p0x h LEU 155 CO -0.18 0.40 -0.47 0.00 -0.34 0.00 0.00 178.44 177.85 1p0x h GLY 157 N 1.53 0.58 -3.12 0.00 0.00 -0.35 -1.38 103.07 100.33 1p0x h GLY 157 Ca -0.00 -1.49 -0.16 0.00 0.00 0.00 0.00 47.33 45.68 1p0x h GLY 157 CO 0.06 1.30 -0.54 1.97 0.00 0.00 0.00 176.54 179.33 1p0x n PHE 158 N -3.69 -0.27 -3.97 5.60 -1.74 -0.91 -1.42 117.46 111.06 1p0x n PHE 158 Ca -0.19 -0.88 -0.32 0.00 -0.56 0.00 0.00 57.45 55.49 1p0x n PHE 158 Cb 1.10 0.48 -0.02 0.00 1.52 0.00 0.00 39.48 42.55 1p0x n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1p0x n ASN 159 N -0.23 -3.33 -4.44 5.98 5.15 -0.65 -4.96 115.26 112.79 1p0x n ASN 159 Ca -0.15 -0.81 -0.33 0.00 -0.60 0.00 0.00 54.58 52.69 1p0x n ASN 159 Cb 0.85 -2.74 -0.14 0.00 -0.53 0.00 0.00 39.78 37.22 1p0x n ASN 159 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1p0x s TYR 160 N -3.14 2.76 -0.31 1.20 5.04 -1.06 -4.93 117.35 116.90 1p0x s TYR 160 Ca 0.64 -0.35 -0.09 0.00 -2.44 0.00 0.00 57.07 54.83 1p0x s TYR 160 Cb -0.35 -1.72 -0.00 0.00 0.35 0.00 0.00 41.96 40.23 1p0x s TYR 160 CO 0.79 0.03 0.14 1.03 -1.34 0.00 0.00 175.55 176.20 1p0x s ARG 161 N -0.28 3.27 0.35 4.97 0.52 -1.26 -2.88 118.95 123.65 1p0x s ARG 161 Ca 0.02 -0.76 0.24 0.00 -0.52 0.00 0.00 55.73 54.71 1p0x s ARG 161 Cb -0.13 -3.54 0.37 0.00 0.52 0.00 0.00 34.95 32.17 1p0x s ARG 161 CO 0.03 -0.43 1.54 0.74 0.02 0.00 0.00 175.30 177.19 1p0x h PHE 162 N 8.34 0.00 -6.28 -0.53 0.04 -1.93 -3.48 116.94 113.10 1p0x h PHE 162 Ca -0.32 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 59.99 1p0x h PHE 162 Cb 1.14 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.27 1p0x h PHE 162 CO 0.63 0.00 -0.80 0.09 -0.60 0.00 0.00 178.31 177.63 1p0x n ASN 163 N -2.84 -2.88 0.26 2.17 3.02 -1.26 -4.48 115.26 109.25 1p0x n ASN 163 Ca 0.04 -0.84 0.09 0.00 -0.03 0.00 0.00 54.58 53.84 1p0x n ASN 163 Cb 0.51 -3.76 0.67 0.00 -0.61 0.00 0.00 39.78 36.59 1p0x n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1p0x h SER 164 N -1.94 0.00 -0.05 6.41 0.02 -1.93 -1.98 113.55 114.08 1p0x h SER 164 Ca -0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1p0x h SER 164 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1p0x h SER 164 CO 0.64 0.03 0.00 0.49 -1.14 0.00 0.00 176.83 176.85 1p0x n PHE 165 N -4.34 0.06 0.31 3.45 3.72 -1.26 -2.80 117.46 116.61 1p0x n PHE 165 Ca -0.03 -0.03 0.08 0.00 -0.05 0.00 0.00 57.45 57.42 1p0x n PHE 165 Cb 0.12 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.79 1p0x n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1p0x n TYR 166 N -0.45 0.28 -4.03 1.38 4.02 -0.74 -5.03 117.16 112.59 1p0x n TYR 166 Ca 0.09 -0.20 -0.10 0.00 -0.01 0.00 0.00 57.90 57.68 1p0x n TYR 166 Cb 0.09 -0.01 -0.11 0.00 -0.02 0.00 0.00 39.34 39.30 1p0x n TYR 166 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1p0x s ARG 167 N -1.24 0.45 -0.12 -0.72 0.52 -1.12 -5.03 118.95 111.69 1p0x s ARG 167 Ca 0.26 -0.78 -0.14 0.00 -0.52 0.00 0.00 55.73 54.55 1p0x s ARG 167 Cb 0.16 -0.03 -0.26 0.00 0.52 0.00 0.00 34.95 35.34 1p0x s ARG 167 CO 0.22 -0.02 0.45 -0.44 0.02 0.00 0.00 175.30 175.53 1p0x h ASP 168 N 4.31 0.34 -3.40 0.23 3.32 -1.96 -3.45 116.42 115.82 1p0x h ASP 168 Ca -0.34 -0.83 -0.62 0.00 0.02 0.00 0.00 57.03 55.26 1p0x h ASP 168 Cb 1.20 -0.11 -0.16 0.00 0.22 0.00 0.00 39.33 40.48 1p0x h ASP 168 CO 0.45 1.68 -0.55 -1.10 -1.72 0.00 0.00 179.24 178.01 1p0x s GLN 169 N -2.49 3.99 0.99 3.56 -1.52 -1.26 -5.09 119.66 117.85 1p0x s GLN 169 Ca -0.22 -0.32 -0.11 0.00 -1.95 0.00 0.00 55.36 52.76 1p0x s GLN 169 Cb 0.05 -3.33 0.19 0.00 -0.22 0.00 0.00 33.01 29.70 1p0x s GLN 169 CO 0.74 0.18 1.11 -2.14 -0.25 0.00 0.00 175.29 174.93 1p0x s PRO 170 N 0.67 0.43 0.42 2.91 0.02 -1.26 -4.94 135.00 133.26 1p0x s PRO 170 Ca 0.05 1.32 -0.24 0.00 0.02 0.00 0.00 61.00 62.15 1p0x s PRO 170 Cb -0.13 -1.68 -0.11 0.00 0.02 0.00 0.00 34.50 32.61 1p0x s PRO 170 CO 0.01 -2.96 0.94 1.58 -0.33 0.00 0.00 177.00 176.24 1p0x n HIS 171 N -4.44 0.91 -0.34 6.54 -0.00 -1.26 -4.66 115.22 111.97 1p0x n HIS 171 Ca 0.09 0.56 0.20 0.00 -0.00 0.00 0.00 57.72 58.57 1p0x n HIS 171 Cb 0.53 -2.19 0.43 0.00 -0.00 0.00 0.00 29.99 28.76 1p0x n HIS 171 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1p0x h PRO 172 N 1.38 0.48 -0.26 1.57 0.10 -1.96 -0.36 132.00 132.96 1p0x h PRO 172 Ca -0.44 -0.03 0.02 0.00 0.10 0.00 0.00 66.00 65.65 1p0x h PRO 172 Cb 1.35 -0.11 -0.02 0.00 0.10 0.00 0.00 31.00 32.32 1p0x h PRO 172 CO 0.56 0.32 0.11 0.35 0.10 0.00 0.00 178.00 179.44 1p0x h PHE 173 N 0.50 0.21 -0.49 0.65 3.04 -1.92 -1.85 116.94 117.08 1p0x h PHE 173 Ca 0.64 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.61 1p0x h PHE 173 Cb 1.37 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.80 1p0x h PHE 173 CO -0.01 0.11 0.32 0.82 -2.02 0.00 0.00 178.31 177.54 1p0x h ILE 174 N 0.24 1.13 -0.83 1.41 2.04 -1.41 0.14 117.51 120.23 1p0x h ILE 174 Ca 0.11 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.78 1p0x h ILE 174 Cb 0.05 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 36.48 1p0x h ILE 174 CO -0.09 0.12 0.52 0.74 0.00 0.00 0.00 178.15 179.44 1p0x h THR 175 N 0.67 1.07 -0.05 -0.27 2.02 -1.32 0.62 112.91 115.65 1p0x h THR 175 Ca 0.18 -0.33 -0.11 0.00 0.77 0.00 0.00 66.41 66.92 1p0x h THR 175 Cb -0.07 0.02 0.01 0.00 -1.74 0.00 0.00 68.15 66.36 1p0x h THR 175 CO -0.04 0.18 -0.39 0.28 0.37 0.00 0.00 175.52 175.91 1p0x h SER 176 N 0.97 0.44 0.07 4.18 0.02 -1.12 -2.03 113.55 116.09 1p0x h SER 176 Ca 0.35 -0.68 0.02 0.00 -0.84 0.00 0.00 61.79 60.64 1p0x h SER 176 Cb 0.10 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1p0x h SER 176 CO -0.15 1.05 -0.20 -0.03 -1.14 0.00 0.00 176.83 176.37 1p0x h MET 177 N -0.14 -0.35 -0.49 3.45 -1.53 -0.47 -0.52 114.93 114.89 1p0x h MET 177 Ca -0.03 0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 56.23 1p0x h MET 177 Cb 1.07 0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 32.17 1p0x h MET 177 CO 0.08 -0.23 0.21 -0.39 0.14 0.00 0.00 176.91 176.71 1p0x h VAL 178 N -0.36 1.18 -0.14 -5.77 -1.51 -0.92 -0.83 116.25 107.89 1p0x h VAL 178 Ca 0.04 -0.54 -0.16 0.00 -1.23 0.00 0.00 66.70 64.81 1p0x h VAL 178 Cb 0.40 0.59 -0.01 0.00 -2.13 0.00 0.00 31.29 30.14 1p0x h VAL 178 CO -0.14 0.21 -0.58 -0.09 -1.23 0.00 0.00 177.57 175.75 1p0x h ARG 179 N 0.69 0.45 -0.45 5.19 2.43 -1.14 -1.70 114.38 119.86 1p0x h ARG 179 Ca 0.17 -0.30 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 1p0x h ARG 179 Cb 0.12 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1p0x h ARG 179 CO -0.02 0.91 0.00 0.00 -1.51 0.00 0.00 179.97 179.35 1p0x h ALA 180 N 1.03 0.61 -0.02 2.80 0.00 -0.80 -1.80 119.26 121.07 1p0x h ALA 180 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1p0x h ALA 180 Cb 1.11 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1p0x h ALA 180 CO 0.10 0.41 0.01 1.25 0.00 0.00 0.00 179.25 181.02 1p0x h LEU 181 N 0.65 0.03 -0.89 0.00 6.46 -1.03 -0.93 115.31 119.60 1p0x h LEU 181 Ca 0.13 -0.14 0.06 0.00 -0.12 0.00 0.00 57.88 57.81 1p0x h LEU 181 Cb 0.50 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.35 1p0x h LEU 181 CO 0.02 0.16 0.55 -0.78 -0.62 0.00 0.00 178.44 177.78 1p0x h ASP 182 N -0.10 0.87 -0.30 1.25 3.58 -1.20 -1.60 116.42 118.92 1p0x h ASP 182 Ca 0.01 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 1p0x h ASP 182 Cb 0.14 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 1p0x h ASP 182 CO -0.00 0.55 0.05 -0.08 -2.88 0.00 0.00 179.24 176.88 1p0x h GLU 183 N 1.00 0.49 -0.52 0.28 4.57 -1.17 0.65 114.58 119.89 1p0x h GLU 183 Ca 0.39 -0.13 0.09 0.00 -1.18 0.00 0.00 59.36 58.53 1p0x h GLU 183 Cb 0.18 -0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 28.64 1p0x h GLU 183 CO -0.18 0.59 0.09 0.00 -1.18 0.00 0.00 179.01 178.33 1p0x h ALA 184 N 0.88 0.57 -0.21 2.92 0.00 -0.88 -1.46 119.26 121.08 1p0x h ALA 184 Ca 0.09 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1p0x h ALA 184 Cb 0.33 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1p0x h ALA 184 CO 0.00 -0.32 -0.54 0.52 0.00 0.00 0.00 179.25 178.92 1p0x h MET 185 N 0.22 0.63 0.00 0.00 2.86 -1.11 -3.15 114.93 114.38 1p0x h MET 185 Ca 0.26 -0.39 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1p0x h MET 185 Cb 0.36 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1p0x h MET 185 CO -0.35 1.01 -0.19 -0.91 1.06 0.00 0.00 176.91 177.52 1p0x h ASN 186 N 0.48 0.00 0.37 1.22 2.35 -0.51 -1.98 115.58 117.51 1p0x h ASN 186 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1p0x h ASN 186 Cb 1.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1p0x h ASN 186 CO 0.11 0.19 0.00 0.11 -1.65 0.00 0.00 177.43 176.19 1p0x h LYS 187 N 0.00 0.00 0.00 0.81 1.57 -1.23 -2.41 116.57 115.32 1p0x h LYS 187 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1p0x h LYS 187 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1p0x h LYS 187 CO 0.02 0.00 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.32 1p0x h LEU 188 N 0.00 0.00 -3.02 2.94 4.07 -1.48 -3.13 115.31 114.68 1p0x h LEU 188 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1p0x h LEU 188 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1p0x h LEU 188 CO 0.00 0.51 0.00 0.00 -1.08 0.00 0.00 178.44 177.87 1p0x n GLN 189 N -3.88 3.21 -0.42 1.13 6.02 -0.91 -5.16 117.38 117.37 1p0x n GLN 189 Ca -0.01 -2.60 0.00 0.00 -0.01 0.00 0.00 57.00 54.37 1p0x n GLN 189 Cb 0.53 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 30.14 1p0x n GLN 189 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1p0x n ARG 190 N 0.78 1.74 0.00 -1.09 0.63 -1.19 -5.16 116.66 112.38 1p0x n ARG 190 Ca 0.21 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1p0x n ARG 190 Cb 0.71 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.62 1p0x n ARG 190 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1p0x n PRO 196 N -0.51 0.00 -0.20 -0.14 -0.04 -1.26 -5.05 135.00 127.80 1p0x n PRO 196 Ca 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.47 1p0x n PRO 196 Cb 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 33.55 1p0x n PRO 196 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p0x n ALA 197 N 0.00 2.82 -0.01 0.55 0.00 -1.26 -3.31 120.51 119.31 1p0x n ALA 197 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1p0x n ALA 197 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1p0x n ALA 197 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1p0x n TYR 198 N 0.14 0.00 0.07 0.00 0.53 -1.26 -4.57 117.16 112.07 1p0x n TYR 198 Ca 0.06 -0.30 0.02 0.00 -1.02 0.00 0.00 57.90 56.66 1p0x n TYR 198 Cb 0.47 -0.03 0.36 0.00 -1.03 0.00 0.00 39.34 39.12 1p0x n TYR 198 CO 0.00 0.00 0.00 -0.44 -1.02 0.00 0.00 176.86 175.40 1p0x h ASP 199 N 0.00 0.34 0.16 7.72 3.32 -1.99 -0.75 116.42 125.21 1p0x h ASP 199 Ca 0.00 -0.06 -0.19 0.00 0.02 0.00 0.00 57.03 56.80 1p0x h ASP 199 Cb 0.31 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1p0x h ASP 199 CO 0.00 0.44 -0.74 -0.08 -1.72 0.00 0.00 179.24 177.14 1p0x h GLU 200 N 0.35 0.50 -0.28 3.56 4.57 -1.87 -1.74 114.58 119.67 1p0x h GLU 200 Ca 0.08 -0.41 0.04 0.00 -1.18 0.00 0.00 59.36 57.88 1p0x h GLU 200 Cb 0.31 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 1p0x h GLU 200 CO 0.01 1.04 0.07 -0.91 -1.18 0.00 0.00 179.01 178.04 1p0x h ASN 201 N 0.34 0.04 -0.26 1.04 2.35 -1.71 0.13 115.58 117.52 1p0x h ASN 201 Ca -0.03 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1p0x h ASN 201 Cb 1.32 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.73 1p0x h ASN 201 CO 0.13 0.06 0.13 0.11 -1.65 0.00 0.00 177.43 176.21 1p0x h LYS 202 N 0.18 0.36 -0.48 0.81 1.57 -1.14 0.66 116.57 118.54 1p0x h LYS 202 Ca 0.13 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 1p0x h LYS 202 Cb 0.12 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1p0x h LYS 202 CO -0.15 0.35 -0.17 0.00 -0.57 0.00 0.00 179.45 178.90 1p0x h ARG 203 N 0.29 0.93 -0.52 3.15 3.08 -1.07 -1.81 114.38 118.44 1p0x h ARG 203 Ca 0.09 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.72 1p0x h ARG 203 Cb 0.09 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1p0x h ARG 203 CO -0.01 1.02 0.10 0.37 -1.07 0.00 0.00 179.97 180.38 1p0x h GLN 204 N 0.82 0.80 -0.43 0.04 5.75 -0.49 -0.53 115.11 121.06 1p0x h GLN 204 Ca 0.12 -0.17 -0.10 0.00 -0.15 0.00 0.00 58.65 58.35 1p0x h GLN 204 Cb 0.72 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 1p0x h GLN 204 CO 0.05 0.74 -0.12 0.35 -2.65 0.00 0.00 178.83 177.21 1p0x h PHE 205 N 0.77 0.95 -0.56 3.99 3.57 -0.61 0.23 116.94 125.28 1p0x h PHE 205 Ca 0.17 -0.21 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 1p0x h PHE 205 Cb 0.32 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1p0x h PHE 205 CO 0.02 0.96 0.03 1.96 -2.23 0.00 0.00 178.31 179.05 1p0x h GLN 206 N 0.67 0.93 -0.55 1.11 1.08 -1.21 -1.57 115.11 115.57 1p0x h GLN 206 Ca 0.11 -0.26 -0.07 0.00 -1.45 0.00 0.00 58.65 56.98 1p0x h GLN 206 Cb 0.66 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 1p0x h GLN 206 CO 0.05 0.90 0.06 1.49 -0.95 0.00 0.00 178.83 180.37 1p0x h GLU 207 N 0.87 0.93 -0.55 1.46 4.81 -0.36 -2.48 114.58 119.25 1p0x h GLU 207 Ca 0.17 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1p0x h GLU 207 Cb 0.47 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1p0x h GLU 207 CO 0.02 0.91 0.14 -0.44 -0.73 0.00 0.00 179.01 178.91 1p0x h ASP 208 N 0.81 0.78 -0.25 1.04 3.32 -0.26 -0.68 116.42 121.18 1p0x h ASP 208 Ca 0.16 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1p0x h ASP 208 Cb 0.46 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1p0x h ASP 208 CO 0.02 0.76 0.14 0.40 -1.72 0.00 0.00 179.24 178.84 1p0x h ILE 209 N 0.81 1.12 -0.51 0.35 2.04 -1.22 -1.76 117.51 118.33 1p0x h ILE 209 Ca 0.18 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 1p0x h ILE 209 Cb 0.29 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1p0x h ILE 209 CO -0.00 0.12 -0.01 0.11 0.00 0.00 0.00 178.15 178.36 1p0x h LYS 210 N 0.30 0.88 -0.51 2.37 1.57 -1.10 0.50 116.57 120.57 1p0x h LYS 210 Ca 0.09 -0.26 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1p0x h LYS 210 Cb 0.06 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1p0x h LYS 210 CO -0.01 0.88 0.32 0.28 -0.57 0.00 0.00 179.45 180.35 1p0x h VAL 211 N 0.81 1.09 -0.01 0.50 2.07 -0.92 0.28 116.25 120.08 1p0x h VAL 211 Ca 0.15 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1p0x h VAL 211 Cb 0.50 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1p0x h VAL 211 CO 0.03 0.12 0.00 0.24 0.02 0.00 0.00 177.57 177.98 1p0x h MET 212 N 0.65 0.01 -0.28 1.57 2.07 -0.91 -2.93 114.93 115.11 1p0x h MET 212 Ca 0.19 -0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.82 1p0x h MET 212 Cb -0.03 -0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.68 1p0x h MET 212 CO -0.06 0.26 0.17 -0.91 1.07 0.00 0.00 176.91 177.43 1p0x h ASN 213 N -0.23 0.34 -0.34 1.22 2.35 -0.72 -2.68 115.58 115.52 1p0x h ASN 213 Ca 0.00 -0.06 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1p0x h ASN 213 Cb 0.25 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1p0x h ASN 213 CO 0.00 0.31 0.18 0.44 -1.65 0.00 0.00 177.43 176.71 1p0x h ASP 214 N 0.35 0.29 0.06 5.81 3.32 -0.99 0.39 116.42 125.64 1p0x h ASP 214 Ca 0.10 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1p0x h ASP 214 Cb 0.03 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1p0x h ASP 214 CO -0.02 0.21 -0.03 0.25 -1.72 0.00 0.00 179.24 177.94 1p0x h LEU 215 N 0.38 -0.06 -0.30 1.55 5.85 -1.47 0.85 115.31 122.10 1p0x h LEU 215 Ca 0.14 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 1p0x h LEU 215 Cb 0.03 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1p0x h LEU 215 CO -0.08 -0.02 -0.15 0.58 -0.34 0.00 0.00 178.44 178.43 1p0x h VAL 216 N -0.10 1.29 -0.53 1.05 2.07 -1.30 -1.81 116.25 116.92 1p0x h VAL 216 Ca -0.01 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.30 1p0x h VAL 216 Cb 0.08 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1p0x h VAL 216 CO 0.01 0.40 0.36 0.44 0.02 0.00 0.00 177.57 178.80 1p0x h ASP 217 N 0.39 0.49 -0.52 0.57 3.32 -0.20 -1.55 116.42 118.93 1p0x h ASP 217 Ca 0.07 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 1p0x h ASP 217 Cb 0.67 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1p0x h ASP 217 CO 0.04 0.33 -0.03 0.50 -1.72 0.00 0.00 179.24 178.37 1p0x h LYS 218 N 0.57 0.93 -0.41 3.56 3.64 -0.53 -1.37 116.57 122.96 1p0x h LYS 218 Ca 0.22 -0.31 -0.12 0.00 -1.27 0.00 0.00 60.65 59.17 1p0x h LYS 218 Cb 0.17 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1p0x h LYS 218 CO -0.06 0.97 -0.22 0.82 -2.27 0.00 0.00 179.45 178.69 1p0x h ILE 219 N 0.80 1.27 0.02 2.00 1.08 -0.73 0.52 117.51 122.47 1p0x h ILE 219 Ca 0.14 -1.35 -0.00 0.00 -0.39 0.00 0.00 64.86 63.26 1p0x h ILE 219 Cb 0.57 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 35.51 1p0x h ILE 219 CO 0.03 0.45 -0.01 0.40 -0.69 0.00 0.00 178.15 178.34 1p0x h ILE 220 N 0.72 1.06 -0.29 -0.67 2.04 -1.22 0.21 117.51 119.36 1p0x h ILE 220 Ca 0.10 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1p0x h ILE 220 Cb 0.75 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1p0x h ILE 220 CO 0.06 0.06 0.15 0.00 0.00 0.00 0.00 178.15 178.43 1p0x h ALA 221 N 0.84 0.37 -0.60 1.87 0.00 -1.05 -0.42 119.26 120.27 1p0x h ALA 221 Ca -0.00 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1p0x h ALA 221 Cb 0.12 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1p0x h ALA 221 CO 0.00 -0.10 0.28 -0.44 0.00 0.00 0.00 179.25 178.99 1p0x h ASP 222 N 0.34 0.36 -0.60 0.00 3.32 0.17 -0.75 116.42 119.26 1p0x h ASP 222 Ca 0.10 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 1p0x h ASP 222 Cb 0.07 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1p0x h ASP 222 CO -0.02 0.23 0.08 -0.09 -1.72 0.00 0.00 179.24 177.73 1p0x h ARG 223 N 0.51 1.03 -0.60 3.56 9.65 -0.57 -1.94 114.38 126.03 1p0x h ARG 223 Ca 0.28 -0.27 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 1p0x h ARG 223 Cb 0.26 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 1p0x h ARG 223 CO -0.23 0.96 -0.02 0.87 2.80 0.00 0.00 179.97 184.35 1p0x h LYS 224 N 0.97 1.07 -0.25 0.20 1.57 -0.28 -2.39 116.57 117.45 1p0x h LYS 224 Ca 0.19 -0.35 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 1p0x h LYS 224 Cb 0.44 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1p0x h LYS 224 CO 0.01 1.06 -0.33 0.00 -0.57 0.00 0.00 179.45 179.61 1p0x h ALA 225 N 0.98 0.95 0.08 3.86 0.00 -0.97 -3.23 119.26 120.92 1p0x h ALA 225 Ca 0.17 -0.40 -0.25 0.00 0.00 0.00 0.00 54.91 54.43 1p0x h ALA 225 Cb 0.59 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1p0x h ALA 225 CO 0.03 0.61 -1.11 0.66 0.00 0.00 0.00 179.25 179.44 1p0x h SER 226 N 0.45 0.44 0.00 0.00 4.64 -1.33 -3.48 113.55 114.28 1p0x h SER 226 Ca 0.05 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1p0x h SER 226 Cb 0.80 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1p0x h SER 226 CO 0.07 1.28 0.00 0.61 -0.87 0.00 0.00 176.83 177.92 1p0x n GLY 227 N 1.29 1.34 3.69 -0.77 0.00 -0.90 -5.01 105.19 104.81 1p0x n GLY 227 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1p0x n GLY 227 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p0x n GLU 228 N -2.00 1.76 -4.65 1.61 4.71 -1.26 -5.02 120.64 115.79 1p0x n GLU 228 Ca 0.00 0.63 -0.33 0.00 -0.01 0.00 0.00 57.16 57.45 1p0x n GLU 228 Cb 0.00 -2.34 -0.13 0.00 -1.01 0.00 0.00 31.44 27.95 1p0x n GLU 228 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1p0x s GLN 229 N -2.29 3.43 0.26 3.49 -1.52 -1.26 -4.99 119.66 116.79 1p0x s GLN 229 Ca 0.63 -0.63 0.03 0.00 -1.95 0.00 0.00 55.36 53.45 1p0x s GLN 229 Cb -0.50 -2.71 -0.03 0.00 -0.22 0.00 0.00 33.01 29.54 1p0x s GLN 229 CO 0.56 0.25 0.21 -1.12 -0.25 0.00 0.00 175.29 174.94 1p0x s SER 230 N 0.28 0.90 -0.07 5.90 0.01 -1.26 -5.05 113.70 114.41 1p0x s SER 230 Ca -0.07 -1.57 0.04 0.00 1.31 0.00 0.00 55.95 55.66 1p0x s SER 230 Cb -0.15 0.47 0.24 0.00 0.21 0.00 0.00 66.02 66.79 1p0x s SER 230 CO 0.05 -0.95 0.87 0.47 0.41 0.00 0.00 173.24 174.08 1p0x n ASP 231 N -0.90 2.34 -5.00 2.44 8.00 -1.26 -4.72 116.55 117.45 1p0x n ASP 231 Ca 0.05 -2.26 -0.18 0.00 0.71 0.00 0.00 54.79 53.11 1p0x n ASP 231 Cb 0.64 -0.55 0.01 0.00 -0.02 0.00 0.00 41.12 41.21 1p0x n ASP 231 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1p0x s ASP 232 N -0.24 5.70 0.32 -2.24 -4.77 -1.26 -4.76 116.67 109.42 1p0x s ASP 232 Ca 0.16 -0.32 0.03 0.00 -3.30 0.00 0.00 52.55 49.12 1p0x s ASP 232 Cb 0.12 -0.82 0.56 0.00 -1.09 0.00 0.00 42.92 41.69 1p0x s ASP 232 CO 0.05 -0.72 1.87 -0.07 0.70 0.00 0.00 175.17 176.99 1p0x h LEU 233 N 0.64 0.56 -0.63 2.11 3.38 -1.15 -3.04 115.31 117.17 1p0x h LEU 233 Ca -0.42 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.52 1p0x h LEU 233 Cb 1.28 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 1p0x h LEU 233 CO 0.47 0.60 0.34 0.25 0.09 0.00 0.00 178.44 180.19 1p0x h LEU 234 N 0.58 0.48 -0.36 1.67 5.85 -1.52 -0.92 115.31 121.09 1p0x h LEU 234 Ca 0.13 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1p0x h LEU 234 Cb 0.31 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1p0x h LEU 234 CO 0.01 0.31 0.09 0.74 -0.34 0.00 0.00 178.44 179.25 1p0x h THR 235 N 0.62 0.85 -0.49 1.05 2.02 -1.82 -0.94 112.91 114.20 1p0x h THR 235 Ca 0.29 -0.07 0.08 0.00 0.77 0.00 0.00 66.41 67.47 1p0x h THR 235 Cb 0.20 0.61 -0.06 0.00 -1.74 0.00 0.00 68.15 67.16 1p0x h THR 235 CO -0.19 0.04 0.14 0.45 0.37 0.00 0.00 175.52 176.32 1p0x h HIS 236 N 0.22 0.23 0.00 3.16 3.86 -1.38 -1.10 115.15 120.14 1p0x h HIS 236 Ca 0.17 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.31 1p0x h HIS 236 Cb 0.18 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1p0x h HIS 236 CO -0.17 0.04 -0.43 0.52 0.86 0.00 0.00 177.93 178.75 1p0x h MET 237 N 0.29 0.00 -0.01 2.45 2.07 -0.86 0.16 114.93 119.03 1p0x h MET 237 Ca 0.24 0.00 -0.17 0.00 -2.07 0.00 0.00 59.70 57.70 1p0x h MET 237 Cb 0.30 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.01 1p0x h MET 237 CO -0.29 0.43 -0.78 -0.07 1.07 0.00 0.00 176.91 177.28 1p0x h LEU 238 N 0.00 0.11 -1.64 1.22 3.38 -0.52 -3.30 115.31 114.56 1p0x h LEU 238 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1p0x h LEU 238 Cb 0.90 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1p0x h LEU 238 CO 0.06 0.85 -0.06 0.59 0.09 0.00 0.00 178.44 179.96 1p0x n ASN 239 N -3.67 2.53 -4.87 -0.43 3.02 -0.48 -4.98 115.26 106.37 1p0x n ASN 239 Ca -0.02 -1.76 -0.31 0.00 -0.03 0.00 0.00 54.58 52.45 1p0x n ASN 239 Cb 0.74 0.08 -0.05 0.00 -0.61 0.00 0.00 39.78 39.94 1p0x n ASN 239 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1p0x s GLY 240 N -1.74 2.17 -0.06 7.41 0.00 0.54 -5.06 107.32 110.58 1p0x s GLY 240 Ca 0.22 -0.19 0.03 0.00 0.00 0.00 0.00 44.72 44.78 1p0x s GLY 240 CO 0.29 -0.03 -0.16 0.54 0.00 0.00 0.00 173.10 173.74 1p0x s LYS 241 N -3.18 1.86 0.05 2.90 -0.14 -1.26 -4.31 119.74 115.67 1p0x s LYS 241 Ca 0.50 -0.56 -0.30 0.00 -1.36 0.00 0.00 55.97 54.25 1p0x s LYS 241 Cb -0.11 -1.56 -0.08 0.00 -1.68 0.00 0.00 37.83 34.40 1p0x s LYS 241 CO 0.23 0.15 1.75 0.34 -0.76 0.00 0.00 175.35 177.06 1p0x s ASP 242 N 0.31 6.55 0.56 2.83 2.15 0.75 -4.87 116.67 124.94 1p0x s ASP 242 Ca -0.09 2.54 0.25 0.00 0.43 0.00 0.00 52.55 55.67 1p0x s ASP 242 Cb -0.14 -2.55 1.55 0.00 -0.30 0.00 0.00 42.92 41.48 1p0x s ASP 242 CO 0.03 -0.95 2.14 -0.65 -0.17 0.00 0.00 175.17 175.58 1p0x h PRO 243 N 9.00 0.00 0.00 4.34 0.11 -1.91 0.14 132.00 143.68 1p0x h PRO 243 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1p0x h PRO 243 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1p0x h PRO 243 CO 0.94 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.82 1p0x n GLU 244 N -4.12 0.00 0.20 1.05 2.13 -1.26 -4.16 120.64 114.47 1p0x n GLU 244 Ca 0.00 0.32 0.14 0.00 0.66 0.00 0.00 57.16 58.28 1p0x n GLU 244 Cb 0.23 -1.04 0.39 0.00 0.27 0.00 0.00 31.44 31.29 1p0x n GLU 244 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1p0x h THR 245 N 0.00 0.00 0.00 6.31 1.35 -1.99 -3.47 112.91 115.11 1p0x h THR 245 Ca 0.00 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1p0x h THR 245 Cb 0.00 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1p0x h THR 245 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1p0x n GLY 246 N 0.75 0.79 3.92 5.82 0.00 0.48 -5.02 105.19 111.92 1p0x n GLY 246 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1p0x n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p0x s GLU 247 N -0.18 3.57 0.54 1.61 2.02 -1.25 -4.62 118.70 120.39 1p0x s GLU 247 Ca 0.00 -0.14 -0.01 0.00 0.02 0.00 0.00 54.97 54.84 1p0x s GLU 247 Cb 0.00 -2.69 0.02 0.00 0.10 0.00 0.00 34.13 31.56 1p0x s GLU 247 CO 0.00 0.24 0.78 -1.25 0.02 0.00 0.00 175.26 175.05 1p0x s PRO 248 N -3.66 2.70 0.49 0.39 0.04 -1.26 -0.18 135.00 133.52 1p0x s PRO 248 Ca 0.42 -0.56 -0.20 0.00 0.04 0.00 0.00 61.00 60.70 1p0x s PRO 248 Cb -0.11 -2.45 -0.08 0.00 0.04 0.00 0.00 34.50 31.90 1p0x s PRO 248 CO 0.31 -0.63 1.04 -0.51 0.04 0.00 0.00 177.00 177.24 1p0x s LEU 249 N -4.77 3.83 0.30 -3.56 1.43 -1.26 -4.93 118.68 109.72 1p0x s LEU 249 Ca 0.54 1.92 -0.04 0.00 -1.03 0.00 0.00 54.13 55.52 1p0x s LEU 249 Cb -0.10 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.51 1p0x s LEU 249 CO 0.40 -0.79 0.56 1.51 0.23 0.00 0.00 176.35 178.26 1p0x s ASP 250 N -2.03 6.42 0.32 2.29 1.47 -1.26 -4.89 116.67 118.99 1p0x s ASP 250 Ca 0.67 0.70 0.08 0.00 1.18 0.00 0.00 52.55 55.18 1p0x s ASP 250 Cb -0.16 -2.14 0.91 0.00 -0.34 0.00 0.00 42.92 41.19 1p0x s ASP 250 CO 0.20 -0.22 1.64 0.44 0.68 0.00 0.00 175.17 177.91 1p0x h ASP 251 N 1.54 0.16 -0.45 2.11 3.32 -1.99 0.56 116.42 121.67 1p0x h ASP 251 Ca -0.48 0.21 -0.10 0.00 0.02 0.00 0.00 57.03 56.69 1p0x h ASP 251 Cb 1.19 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.97 1p0x h ASP 251 CO 0.65 -0.20 -0.07 -0.08 -1.72 0.00 0.00 179.24 177.83 1p0x h GLU 252 N 0.21 0.90 -0.25 3.56 4.81 -2.00 -2.58 114.58 119.23 1p0x h GLU 252 Ca 0.65 -0.30 -0.15 0.00 -0.13 0.00 0.00 59.36 59.43 1p0x h GLU 252 Cb 1.43 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.73 1p0x h GLU 252 CO -0.68 0.94 -0.45 -0.97 -0.73 0.00 0.00 179.01 177.12 1p0x h ASN 253 N 0.82 0.69 -0.32 1.04 -0.73 -1.30 -2.35 115.58 113.43 1p0x h ASN 253 Ca 0.14 -0.33 0.03 0.00 1.87 0.00 0.00 56.30 58.01 1p0x h ASN 253 Cb 0.59 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.95 1p0x h ASN 253 CO 0.04 1.04 0.13 0.40 -0.37 0.00 0.00 177.43 178.67 1p0x h ILE 254 N 0.51 0.95 -0.11 2.57 2.04 -1.25 -0.67 117.51 121.56 1p0x h ILE 254 Ca 0.03 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1p0x h ILE 254 Cb 0.98 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 1p0x h ILE 254 CO 0.09 0.05 -0.35 -0.09 0.00 0.00 0.00 178.15 177.86 1p0x h ARG 255 N 0.29 -0.42 -1.00 2.37 2.43 -1.29 -1.10 114.38 115.66 1p0x h ARG 255 Ca 0.14 0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.47 1p0x h ARG 255 Cb 0.08 0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 29.64 1p0x h ARG 255 CO -0.12 -0.28 0.63 1.88 -1.51 0.00 0.00 179.97 180.57 1p0x h TYR 256 N -0.44 1.11 -0.73 2.20 0.05 -0.79 -1.40 116.97 116.98 1p0x h TYR 256 Ca 0.09 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.85 1p0x h TYR 256 Cb 0.57 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 37.93 1p0x h TYR 256 CO -0.42 0.40 0.28 1.96 -1.05 0.00 0.00 178.16 179.33 1p0x h GLN 257 N 0.94 1.08 -0.17 4.88 1.08 -0.33 -0.16 115.11 122.44 1p0x h GLN 257 Ca 0.51 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.51 1p0x h GLN 257 Cb 0.58 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 1p0x h GLN 257 CO -0.28 0.89 0.08 0.82 -0.95 0.00 0.00 178.83 179.39 1p0x h ILE 258 N 1.06 1.12 -0.76 2.54 2.04 -0.17 -1.04 117.51 122.29 1p0x h ILE 258 Ca 0.24 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.81 1p0x h ILE 258 Cb 0.22 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1p0x h ILE 258 CO -0.02 0.11 0.46 0.40 0.00 0.00 0.00 178.15 179.11 1p0x h ILE 259 N 0.15 1.04 -0.18 -0.67 2.04 -1.22 -2.80 117.51 115.87 1p0x h ILE 259 Ca 0.06 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1p0x h ILE 259 Cb 0.11 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1p0x h ILE 259 CO -0.01 0.16 0.12 0.74 0.00 0.00 0.00 178.15 179.16 1p0x h THR 260 N 0.87 1.05 -0.78 -0.27 2.02 -0.77 -0.90 112.91 114.12 1p0x h THR 260 Ca 0.33 -0.09 0.12 0.00 0.77 0.00 0.00 66.41 67.54 1p0x h THR 260 Cb 0.12 0.78 -0.09 0.00 -1.74 0.00 0.00 68.15 67.23 1p0x h THR 260 CO -0.15 0.05 0.38 -0.26 0.37 0.00 0.00 175.52 175.91 1p0x h PHE 261 N 0.25 0.68 -0.09 3.16 0.04 -0.93 0.10 116.94 120.14 1p0x h PHE 261 Ca 0.07 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 1p0x h PHE 261 Cb -0.03 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 37.94 1p0x h PHE 261 CO -0.07 0.19 -0.09 -0.07 -0.60 0.00 0.00 178.31 177.67 1p0x h LEU 262 N 0.59 0.24 -0.66 1.54 3.38 -1.33 -0.23 115.31 118.85 1p0x h LEU 262 Ca 0.41 -0.48 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1p0x h LEU 262 Cb 0.53 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1p0x h LEU 262 CO -0.33 0.67 -0.26 0.16 0.09 0.00 0.00 178.44 178.77 1p0x h ILE 263 N -0.18 1.27 0.00 1.22 -0.00 -0.76 -0.25 117.51 118.81 1p0x h ILE 263 Ca 0.02 -1.39 -0.21 0.00 -0.00 0.00 0.00 64.86 63.28 1p0x h ILE 263 Cb 0.60 1.27 -0.03 0.00 -0.00 0.00 0.00 36.82 38.67 1p0x h ILE 263 CO 0.02 0.46 -0.98 0.00 -0.00 0.00 0.00 178.15 177.66 1p0x h ALA 264 N 1.04 0.40 0.00 0.16 0.00 -0.82 -3.36 119.26 116.68 1p0x h ALA 264 Ca 0.08 -0.88 -0.26 0.00 0.00 0.00 0.00 54.91 53.85 1p0x h ALA 264 Cb 0.78 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1p0x h ALA 264 CO 0.06 1.20 -1.97 0.41 0.00 0.00 0.00 179.25 178.95 1p0x n GLY 265 N 1.26 -1.04 0.07 0.00 0.00 -0.10 -4.51 105.19 100.87 1p0x n GLY 265 Ca -0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 1p0x n GLY 265 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1p0x h HIS 266 N 0.00 0.11 0.00 1.61 2.07 -1.18 -3.01 115.15 114.74 1p0x h HIS 266 Ca -0.34 -0.01 -0.23 0.00 -2.85 0.00 0.00 60.37 56.95 1p0x h HIS 266 Cb 1.91 -0.03 -0.04 0.00 2.57 0.00 0.00 27.41 31.81 1p0x h HIS 266 CO 0.00 0.20 -1.75 0.39 -3.07 0.00 0.00 177.93 173.70 1p0x n GLU 267 N -4.96 0.64 -0.03 5.12 1.02 -1.26 -2.40 120.64 118.77 1p0x n GLU 267 Ca -0.06 0.15 -0.10 0.00 -0.02 0.00 0.00 57.16 57.13 1p0x n GLU 267 Cb 0.10 -1.72 -0.04 0.00 -0.02 0.00 0.00 31.44 29.76 1p0x n GLU 267 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1p0x h THR 268 N 0.00 1.03 -0.16 2.62 1.35 -1.79 0.67 112.91 116.63 1p0x h THR 268 Ca -0.26 -0.07 -0.21 0.00 -0.55 0.00 0.00 66.41 65.32 1p0x h THR 268 Cb 1.78 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1p0x h THR 268 CO 0.05 0.04 -0.71 0.74 -0.25 0.00 0.00 175.52 175.38 1p0x h THR 269 N 0.21 1.30 -0.48 6.82 2.02 -1.62 -2.13 112.91 119.02 1p0x h THR 269 Ca 0.06 -1.95 -0.12 0.00 0.77 0.00 0.00 66.41 65.17 1p0x h THR 269 Cb -0.02 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1p0x h THR 269 CO -0.02 0.61 -0.16 0.77 0.37 0.00 0.00 175.52 177.10 1p0x h SER 270 N 0.50 0.98 -0.95 4.18 4.64 -1.45 -2.46 113.55 118.98 1p0x h SER 270 Ca -0.03 -0.38 0.04 0.00 -0.47 0.00 0.00 61.79 60.95 1p0x h SER 270 Cb 1.32 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 63.09 1p0x h SER 270 CO 0.14 1.13 0.63 1.23 -0.87 0.00 0.00 176.83 179.09 1p0x h GLY 271 N 0.82 1.38 0.88 -0.77 0.00 -0.83 -1.60 103.07 102.93 1p0x h GLY 271 Ca 0.12 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1p0x h GLY 271 CO 0.06 0.41 0.01 -2.00 0.00 0.00 0.00 176.54 175.02 1p0x h LEU 272 N 1.20 0.03 -0.76 3.11 5.85 -1.10 -0.08 115.31 123.57 1p0x h LEU 272 Ca 0.38 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 59.03 1p0x h LEU 272 Cb 0.01 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 1p0x h LEU 272 CO -0.12 0.15 0.45 -0.07 -0.34 0.00 0.00 178.44 178.52 1p0x h LEU 273 N -0.09 0.70 -0.17 2.25 3.38 -1.33 -0.70 115.31 119.35 1p0x h LEU 273 Ca 0.01 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1p0x h LEU 273 Cb 0.13 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1p0x h LEU 273 CO -0.00 0.45 -0.05 0.28 0.09 0.00 0.00 178.44 179.21 1p0x h SER 274 N 0.83 0.34 -0.20 -0.43 0.02 -1.13 -2.66 113.55 110.32 1p0x h SER 274 Ca 0.33 -0.38 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1p0x h SER 274 Cb 0.17 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1p0x h SER 274 CO -0.17 0.63 -0.04 -0.26 -1.14 0.00 0.00 176.83 175.85 1p0x h PHE 275 N 0.03 0.53 -0.47 3.45 0.04 -0.85 -0.68 116.94 118.99 1p0x h PHE 275 Ca 0.04 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 1p0x h PHE 275 Cb 0.49 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1p0x h PHE 275 CO 0.05 0.55 0.17 0.00 -0.60 0.00 0.00 178.31 178.49 1p0x h ALA 276 N 1.48 0.61 -0.52 2.45 0.00 -1.01 -0.26 119.26 122.00 1p0x h ALA 276 Ca 0.10 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1p0x h ALA 276 Cb 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1p0x h ALA 276 CO 0.02 0.23 -0.08 1.25 0.00 0.00 0.00 179.25 180.67 1p0x h LEU 277 N 0.62 0.94 -0.03 0.00 5.85 -1.33 -1.09 115.31 120.27 1p0x h LEU 277 Ca 0.15 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1p0x h LEU 277 Cb 0.22 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1p0x h LEU 277 CO -0.01 1.04 -0.12 0.22 -0.34 0.00 0.00 178.44 179.23 1p0x h TYR 278 N 0.86 -0.31 -0.85 1.25 3.20 -0.85 -1.34 116.97 118.93 1p0x h TYR 278 Ca 0.14 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1p0x h TYR 278 Cb 0.61 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 1p0x h TYR 278 CO 0.04 -0.18 0.48 0.74 -1.64 0.00 0.00 178.16 177.60 1p0x h PHE 279 N -0.19 1.15 -0.31 -3.82 0.04 -0.75 -2.60 116.94 110.46 1p0x h PHE 279 Ca 0.05 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 1p0x h PHE 279 Cb 0.26 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1p0x h PHE 279 CO -0.20 0.78 0.09 -0.07 -0.60 0.00 0.00 178.31 178.32 1p0x h LEU 280 N 1.18 0.46 -1.62 1.54 3.38 -0.86 -2.23 115.31 117.17 1p0x h LEU 280 Ca 0.30 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1p0x h LEU 280 Cb -0.00 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1p0x h LEU 280 CO -0.05 0.55 -0.02 -0.37 0.09 0.00 0.00 178.44 178.64 1p0x h VAL 281 N 0.34 0.05 0.00 1.22 -1.51 -1.03 -1.69 116.25 113.63 1p0x h VAL 281 Ca 0.10 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 1p0x h VAL 281 Cb 0.26 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 1p0x h VAL 281 CO -0.00 0.02 -0.45 0.29 -1.23 0.00 0.00 177.57 176.20 1p0x n LYS 282 N -3.12 0.18 -3.50 5.19 4.76 -1.00 -4.42 118.16 116.25 1p0x n LYS 282 Ca 0.00 0.07 -0.27 0.00 -2.87 0.00 0.00 58.31 55.24 1p0x n LYS 282 Cb 0.29 -1.63 -0.10 0.00 -1.84 0.00 0.00 35.03 31.75 1p0x n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1p0x n ASN 283 N -1.90 1.12 -0.22 4.39 3.02 -0.64 -5.00 115.26 116.03 1p0x n ASN 283 Ca 0.05 -2.79 0.23 0.00 -0.03 0.00 0.00 54.58 52.03 1p0x n ASN 283 Cb 0.40 -0.64 0.60 0.00 -0.61 0.00 0.00 39.78 39.53 1p0x n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1p0x h PRO 284 N 5.08 0.22 -0.38 3.52 0.11 -1.76 -1.44 132.00 137.36 1p0x h PRO 284 Ca 0.19 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.15 1p0x h PRO 284 Cb 0.83 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 1p0x h PRO 284 CO 0.54 0.15 -0.32 0.45 -0.21 0.00 0.00 178.00 178.61 1p0x h HIS 285 N 0.23 0.99 -0.23 0.65 3.86 -1.95 -1.92 115.15 116.79 1p0x h HIS 285 Ca 0.46 -0.27 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 1p0x h HIS 285 Cb 1.42 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.66 1p0x h HIS 285 CO -0.00 1.05 0.07 0.28 0.86 0.00 0.00 177.93 180.19 1p0x h VAL 286 N 0.71 1.19 -0.51 2.45 2.07 -1.61 -2.67 116.25 117.88 1p0x h VAL 286 Ca 0.07 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 67.04 1p0x h VAL 286 Cb 0.88 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 1p0x h VAL 286 CO 0.08 0.20 0.20 0.25 0.02 0.00 0.00 177.57 178.32 1p0x h LEU 287 N 0.20 0.23 -0.19 2.57 6.46 -1.33 -0.34 115.31 122.91 1p0x h LEU 287 Ca 0.07 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.91 1p0x h LEU 287 Cb 0.24 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 1p0x h LEU 287 CO -0.00 0.16 0.05 -0.61 -0.62 0.00 0.00 178.44 177.41 1p0x h GLN 288 N 0.39 0.12 -0.66 1.25 4.15 -1.34 0.33 115.11 119.35 1p0x h GLN 288 Ca 0.24 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.61 1p0x h GLN 288 Cb 0.24 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 1p0x h GLN 288 CO -0.23 0.08 0.25 -0.22 -1.93 0.00 0.00 178.83 176.78 1p0x h LYS 289 N 0.13 0.98 -0.21 1.69 3.64 -1.04 0.12 116.57 121.89 1p0x h LYS 289 Ca 0.09 -0.17 -0.13 0.00 -1.27 0.00 0.00 60.65 59.16 1p0x h LYS 289 Cb 0.07 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1p0x h LYS 289 CO -0.11 0.81 -0.39 0.00 -2.27 0.00 0.00 179.45 177.50 1p0x h ALA 290 N 1.31 0.33 -0.45 5.00 0.00 -0.73 -2.31 119.26 122.41 1p0x h ALA 290 Ca 0.22 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1p0x h ALA 290 Cb 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1p0x h ALA 290 CO -0.02 0.42 0.08 0.00 0.00 0.00 0.00 179.25 179.73 1p0x h ALA 291 N 0.61 1.29 -0.43 0.00 0.00 -0.16 -1.91 119.26 118.66 1p0x h ALA 291 Ca 0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1p0x h ALA 291 Cb 0.99 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1p0x h ALA 291 CO 0.09 0.49 -0.09 0.93 0.00 0.00 0.00 179.25 180.67 1p0x h GLU 292 N 0.67 0.75 -0.16 0.00 5.08 -0.61 -2.28 114.58 118.03 1p0x h GLU 292 Ca 0.15 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1p0x h GLU 292 Cb 0.30 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1p0x h GLU 292 CO 0.00 0.83 0.01 1.49 -1.00 0.00 0.00 179.01 180.34 1p0x h GLU 293 N 0.69 0.27 -0.80 2.33 4.81 -1.04 -1.94 114.58 118.90 1p0x h GLU 293 Ca 0.12 -0.08 0.08 0.00 -0.13 0.00 0.00 59.36 59.34 1p0x h GLU 293 Cb 0.56 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.85 1p0x h GLU 293 CO 0.03 0.48 0.47 0.00 -0.73 0.00 0.00 179.01 179.27 1p0x h ALA 294 N 0.78 1.12 -0.47 2.92 0.00 -1.33 -0.12 119.26 122.16 1p0x h ALA 294 Ca 0.05 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1p0x h ALA 294 Cb 0.36 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1p0x h ALA 294 CO 0.01 0.15 0.13 0.00 0.00 0.00 0.00 179.25 179.53 1p0x h ALA 295 N 1.42 0.62 -0.31 0.00 0.00 -1.35 -0.08 119.26 119.56 1p0x h ALA 295 Ca 0.37 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1p0x h ALA 295 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1p0x h ALA 295 CO -0.21 0.30 -0.37 -0.09 0.00 0.00 0.00 179.25 178.88 1p0x h ARG 296 N 0.64 0.70 0.09 0.00 2.43 -0.87 -3.36 114.38 114.01 1p0x h ARG 296 Ca 0.15 -0.35 -0.28 0.00 -0.81 0.00 0.00 59.98 58.69 1p0x h ARG 296 Cb 0.30 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1p0x h ARG 296 CO -0.00 0.96 -1.49 0.28 -1.51 0.00 0.00 179.97 178.21 1p0x h VAL 297 N 0.59 0.93 -1.06 0.20 2.07 -0.99 -3.41 116.25 114.58 1p0x h VAL 297 Ca 0.06 -2.34 -0.72 0.00 0.82 0.00 0.00 66.70 64.51 1p0x h VAL 297 Cb 0.90 2.59 -0.11 0.00 -1.52 0.00 0.00 31.29 33.14 1p0x h VAL 297 CO 0.08 0.67 2.23 0.18 0.02 0.00 0.00 177.57 180.76 1p0x n LEU 298 N -3.93 6.07 0.01 2.57 4.77 -0.05 -4.71 117.00 121.72 1p0x n LEU 298 Ca -0.28 -4.32 0.12 0.00 -0.03 0.00 0.00 56.01 51.51 1p0x n LEU 298 Cb 0.89 -1.61 0.31 0.00 -2.33 0.00 0.00 43.42 40.67 1p0x n LEU 298 CO 0.37 0.92 0.53 1.33 -1.33 0.00 0.00 177.39 179.21 1p0x n VAL 299 N 4.70 0.04 -3.06 4.08 0.24 -1.26 -4.88 118.33 118.20 1p0x n VAL 299 Ca 0.44 -0.03 -0.20 0.00 -2.04 0.00 0.00 64.34 62.52 1p0x n VAL 299 Cb 0.40 0.08 0.01 0.00 -1.47 0.00 0.00 33.84 32.87 1p0x n VAL 299 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1p0x s ASP 300 N -3.13 5.70 0.19 -1.34 1.01 -1.26 -5.02 116.67 112.82 1p0x s ASP 300 Ca 0.11 -0.12 -0.11 0.00 0.71 0.00 0.00 52.55 53.13 1p0x s ASP 300 Cb 0.17 -1.05 0.21 0.00 1.01 0.00 0.00 42.92 43.26 1p0x s ASP 300 CO 0.67 -0.74 1.75 -0.65 0.21 0.00 0.00 175.17 176.42 1p0x h PRO 301 N 0.54 0.40 -5.46 8.23 0.11 -1.90 -3.42 132.00 130.50 1p0x h PRO 301 Ca -0.43 -0.02 -0.45 0.00 0.11 0.00 0.00 66.00 65.20 1p0x h PRO 301 Cb 1.27 -0.09 -0.23 0.00 0.11 0.00 0.00 31.00 32.06 1p0x h PRO 301 CO 0.51 0.26 -0.79 0.54 -0.21 0.00 0.00 178.00 178.32 1p0x s VAL 302 N -6.11 1.21 0.39 3.15 0.11 -1.26 -4.69 120.40 113.20 1p0x s VAL 302 Ca -0.13 -1.22 -0.26 0.00 -2.93 0.00 0.00 61.98 57.44 1p0x s VAL 302 Cb 0.15 -1.12 -0.09 0.00 -1.53 0.00 0.00 36.38 33.80 1p0x s VAL 302 CO 0.74 -0.11 1.23 -2.84 -3.33 0.00 0.00 175.10 170.79 1p0x s PRO 303 N -1.53 4.06 0.50 1.54 0.02 -1.26 -5.02 135.00 133.31 1p0x s PRO 303 Ca 0.01 2.00 -0.02 0.00 0.02 0.00 0.00 61.00 63.00 1p0x s PRO 303 Cb -0.09 -2.76 -0.00 0.00 0.02 0.00 0.00 34.50 31.67 1p0x s PRO 303 CO 0.02 -0.36 0.76 -1.54 -0.33 0.00 0.00 177.00 175.55 1p0x s SER 304 N -0.91 5.76 0.21 2.53 1.04 -1.26 -4.97 113.70 116.10 1p0x s SER 304 Ca 0.56 0.47 -0.10 0.00 0.48 0.00 0.00 55.95 57.36 1p0x s SER 304 Cb -0.35 -1.62 0.24 0.00 0.10 0.00 0.00 66.02 64.40 1p0x s SER 304 CO 0.44 -0.83 1.78 0.22 0.98 0.00 0.00 173.24 175.83 1p0x h TYR 305 N 0.18 0.56 -0.33 5.02 3.20 -1.96 -1.88 116.97 121.76 1p0x h TYR 305 Ca -0.46 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.37 1p0x h TYR 305 Cb 1.25 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 1p0x h TYR 305 CO 0.46 0.23 -0.07 0.87 -1.64 0.00 0.00 178.16 178.02 1p0x h LYS 306 N 0.56 0.53 -0.32 1.82 1.57 -2.00 -2.80 116.57 115.94 1p0x h LYS 306 Ca 0.29 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.81 1p0x h LYS 306 Cb 0.25 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1p0x h LYS 306 CO -0.22 0.61 -0.31 1.96 -0.57 0.00 0.00 179.45 180.92 1p0x h GLN 307 N 0.50 0.68 -0.57 3.15 4.20 -1.74 -2.89 115.11 118.44 1p0x h GLN 307 Ca 0.10 -0.30 0.03 0.00 0.06 0.00 0.00 58.65 58.54 1p0x h GLN 307 Cb 0.43 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 1p0x h GLN 307 CO 0.02 0.90 0.34 0.28 -0.67 0.00 0.00 178.83 179.70 1p0x h VAL 308 N 0.58 1.04 -0.21 -0.54 2.07 -1.26 -2.30 116.25 115.62 1p0x h VAL 308 Ca 0.07 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.42 1p0x h VAL 308 Cb 0.81 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1p0x h VAL 308 CO 0.07 0.12 0.18 0.11 0.02 0.00 0.00 177.57 178.06 1p0x h LYS 309 N 0.66 0.00 -0.01 1.57 6.56 -1.29 -2.23 116.57 121.82 1p0x h LYS 309 Ca 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.83 1p0x h LYS 309 Cb 0.05 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 1p0x h LYS 309 CO -0.11 0.00 -0.00 1.04 -2.06 0.00 0.00 179.45 178.31 1p0x n GLN 310 N -4.20 1.63 -2.15 3.15 1.13 -0.88 -4.48 117.38 111.58 1p0x n GLN 310 Ca 0.02 -0.91 -0.42 0.00 -1.94 0.00 0.00 57.00 53.74 1p0x n GLN 310 Cb 0.32 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1p0x n GLN 310 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1p0x n LEU 311 N 0.11 6.61 0.06 1.08 4.77 -0.84 -4.76 117.00 124.03 1p0x n LEU 311 Ca 0.19 -4.42 -0.13 0.00 -0.03 0.00 0.00 56.01 51.62 1p0x n LEU 311 Cb 0.34 -1.56 -0.08 0.00 -2.33 0.00 0.00 43.42 39.79 1p0x n LEU 311 CO 0.17 1.21 0.79 0.50 -1.33 0.00 0.00 177.39 178.72 1p0x h LYS 312 N 5.96 -0.08 -0.53 3.23 3.64 -1.86 -1.71 116.57 125.23 1p0x h LYS 312 Ca 0.46 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.79 1p0x h LYS 312 Cb 0.65 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1p0x h LYS 312 CO 1.70 0.05 0.09 -0.92 -2.27 0.00 0.00 179.45 178.11 1p0x h TYR 313 N -0.20 0.86 -0.51 1.91 3.20 -1.98 -0.16 116.97 120.10 1p0x h TYR 313 Ca -0.01 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 1p0x h TYR 313 Cb 0.17 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1p0x h TYR 313 CO -0.04 0.75 0.31 0.28 -1.64 0.00 0.00 178.16 177.82 1p0x h VAL 314 N 0.79 1.15 -0.67 1.81 2.07 -1.89 0.11 116.25 119.62 1p0x h VAL 314 Ca 0.17 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1p0x h VAL 314 Cb 0.35 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1p0x h VAL 314 CO 0.01 0.15 0.33 1.23 0.02 0.00 0.00 177.57 179.31 1p0x h GLY 315 N 0.68 1.02 1.19 2.17 0.00 -0.78 -2.00 103.07 105.34 1p0x h GLY 315 Ca 0.18 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 1p0x h GLY 315 CO -0.04 0.46 -0.07 -0.33 0.00 0.00 0.00 176.54 176.56 1p0x h MET 316 N 0.95 0.96 -0.87 4.80 2.07 -0.33 -0.04 114.93 122.47 1p0x h MET 316 Ca 0.24 -0.32 -0.03 0.00 -2.07 0.00 0.00 59.70 57.51 1p0x h MET 316 Cb 0.09 -0.08 -0.04 0.00 -1.87 0.00 0.00 31.60 29.70 1p0x h MET 316 CO -0.03 0.99 0.45 0.28 1.07 0.00 0.00 176.91 179.66 1p0x h VAL 317 N 0.87 1.26 -0.24 -2.22 2.07 -0.23 -1.55 116.25 116.21 1p0x h VAL 317 Ca 0.15 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 1p0x h VAL 317 Cb 0.61 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1p0x h VAL 317 CO 0.04 0.31 -0.08 -0.07 0.02 0.00 0.00 177.57 177.78 1p0x h LEU 318 N 1.24 0.49 -0.89 2.57 3.38 -0.92 -0.58 115.31 120.61 1p0x h LEU 318 Ca 0.30 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1p0x h LEU 318 Cb 0.08 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1p0x h LEU 318 CO -0.04 0.76 0.47 0.78 0.09 0.00 0.00 178.44 180.50 1p0x h ASN 319 N 0.22 1.12 -0.15 -0.43 -0.26 -0.86 -0.34 115.58 114.88 1p0x h ASN 319 Ca 0.06 -0.11 -0.12 0.00 -0.56 0.00 0.00 56.30 55.57 1p0x h ASN 319 Cb 0.56 -0.29 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 1p0x h ASN 319 CO 0.03 0.91 -0.29 -0.08 -1.06 0.00 0.00 177.43 176.94 1p0x h GLU 320 N 1.25 0.63 -0.62 0.81 4.57 -1.13 0.14 114.58 120.22 1p0x h GLU 320 Ca 0.31 -0.27 -0.07 0.00 -1.18 0.00 0.00 59.36 58.15 1p0x h GLU 320 Cb 0.06 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 1p0x h GLU 320 CO -0.05 0.85 0.11 0.00 -1.18 0.00 0.00 179.01 178.74 1p0x h ALA 321 N 1.14 1.03 0.00 2.92 0.00 -0.73 -2.24 119.26 121.38 1p0x h ALA 321 Ca 0.07 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1p0x h ALA 321 Cb 0.77 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1p0x h ALA 321 CO 0.06 0.62 -0.34 -0.07 0.00 0.00 0.00 179.25 179.53 1p0x h LEU 322 N 0.94 0.00 0.17 0.00 3.38 -0.74 -0.70 115.31 118.36 1p0x h LEU 322 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1p0x h LEU 322 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1p0x h LEU 322 CO 0.01 0.34 -0.08 -0.09 0.09 0.00 0.00 178.44 178.70 1p0x h ARG 323 N 0.00 -0.22 -0.04 1.13 2.43 -0.29 -2.77 114.38 114.61 1p0x h ARG 323 Ca -0.00 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1p0x h ARG 323 Cb 0.75 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1p0x h ARG 323 CO 0.04 0.16 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.58 1p0x h LEU 324 N -0.67 0.08 -6.41 3.80 3.38 -1.30 -3.40 115.31 110.79 1p0x h LEU 324 Ca -0.02 -0.35 -0.59 0.00 0.09 0.00 0.00 57.88 57.00 1p0x h LEU 324 Cb 0.48 -0.02 -0.41 0.00 0.09 0.00 0.00 40.66 40.80 1p0x h LEU 324 CO 0.04 0.41 -0.77 0.79 0.09 0.00 0.00 178.44 179.00 1p0x n TRP 325 N -4.86 1.87 -1.65 1.13 7.02 -0.28 -4.84 117.44 115.82 1p0x n TRP 325 Ca -0.07 -3.92 -0.44 0.00 -1.02 0.00 0.00 57.50 52.05 1p0x n TRP 325 Cb 0.21 -0.39 -0.04 0.00 -2.42 0.00 0.00 31.31 28.67 1p0x n TRP 325 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1p0x n PRO 326 N 1.61 2.50 0.00 -0.99 -0.04 -1.05 -4.66 135.00 132.37 1p0x n PRO 326 Ca 0.25 0.88 0.08 0.00 -0.04 0.00 0.00 63.50 64.67 1p0x n PRO 326 Cb 0.43 -2.95 0.41 0.00 -0.04 0.00 0.00 33.50 31.35 1p0x n PRO 326 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1p0x n THR 327 N 5.90 0.54 -3.70 0.52 -2.24 -1.26 -3.17 114.28 110.86 1p0x n THR 327 Ca 0.23 0.13 -0.28 0.00 -2.27 0.00 0.00 64.05 61.87 1p0x n THR 327 Cb 0.38 -0.86 -0.11 0.00 -2.10 0.00 0.00 70.33 67.64 1p0x n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p0x n ALA 328 N -1.30 3.30 0.30 6.98 0.00 -1.26 -1.85 120.51 126.69 1p0x n ALA 328 Ca 0.08 -4.15 0.17 0.00 0.00 0.00 0.00 53.44 49.54 1p0x n ALA 328 Cb 0.13 -0.94 0.79 0.00 0.00 0.00 0.00 19.45 19.43 1p0x n ALA 328 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p0x h PRO 329 N 5.29 0.00 -4.26 0.00 0.13 -1.80 -3.44 132.00 127.92 1p0x h PRO 329 Ca 0.18 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.07 1p0x h PRO 329 Cb 0.79 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.69 1p0x h PRO 329 CO 0.63 0.00 -0.72 0.00 -0.23 0.00 0.00 178.00 177.68 1p0x s ALA 330 N -3.72 0.35 0.08 -0.56 0.00 -1.26 -1.52 121.76 115.13 1p0x s ALA 330 Ca -0.01 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.40 1p0x s ALA 330 Cb 0.10 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 1p0x s ALA 330 CO 0.42 -0.06 -0.10 -0.59 0.00 0.00 0.00 175.76 175.43 1p0x s PHE 331 N -1.17 0.99 0.02 0.00 -0.71 -1.07 -4.96 117.98 111.08 1p0x s PHE 331 Ca -0.10 -0.63 0.04 0.00 -1.04 0.00 0.00 56.93 55.20 1p0x s PHE 331 Cb -0.08 -0.55 -0.03 0.00 -1.21 0.00 0.00 43.02 41.14 1p0x s PHE 331 CO -0.00 -0.02 -0.08 0.45 -1.34 0.00 0.00 175.22 174.23 1p0x s SER 332 N -2.28 4.51 0.06 1.98 0.15 -1.26 -0.93 113.70 115.94 1p0x s SER 332 Ca 0.03 -0.20 0.01 0.00 0.70 0.00 0.00 55.95 56.48 1p0x s SER 332 Cb -0.04 -1.00 -0.03 0.00 -1.71 0.00 0.00 66.02 63.23 1p0x s SER 332 CO -0.00 0.26 -0.06 -0.76 1.20 0.00 0.00 173.24 173.88 1p0x s LEU 333 N -1.53 2.40 0.08 3.45 1.43 -0.22 -1.54 118.68 122.74 1p0x s LEU 333 Ca 0.18 -0.81 0.08 0.00 -1.03 0.00 0.00 54.13 52.55 1p0x s LEU 333 Cb -0.11 -0.05 -0.03 0.00 0.03 0.00 0.00 46.19 46.03 1p0x s LEU 333 CO 0.08 -0.38 -0.21 -0.72 0.23 0.00 0.00 176.35 175.34 1p0x s TYR 334 N -2.72 1.86 -0.01 0.29 1.13 -0.38 -1.13 117.35 116.39 1p0x s TYR 334 Ca 0.01 -0.40 -0.30 0.00 -1.41 0.00 0.00 57.07 54.98 1p0x s TYR 334 Cb -0.01 -1.06 -0.05 0.00 -1.10 0.00 0.00 41.96 39.74 1p0x s TYR 334 CO -0.03 0.16 1.34 0.00 -2.51 0.00 0.00 175.55 174.51 1p0x s ALA 335 N -0.98 3.56 0.30 9.51 0.00 0.30 -2.55 121.76 131.90 1p0x s ALA 335 Ca 0.08 0.81 0.06 0.00 0.00 0.00 0.00 51.96 52.91 1p0x s ALA 335 Cb -0.09 -3.57 0.46 0.00 0.00 0.00 0.00 23.12 19.91 1p0x s ALA 335 CO 0.03 -0.87 1.71 0.87 0.00 0.00 0.00 175.76 177.50 1p0x h LYS 336 N 7.72 0.25 -3.95 0.00 1.57 -1.53 0.13 116.57 120.77 1p0x h LYS 336 Ca -0.37 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.18 1p0x h LYS 336 Cb 1.17 -0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.35 1p0x h LYS 336 CO 0.90 0.61 -0.36 -1.21 -0.57 0.00 0.00 179.45 178.82 1p0x s GLU 337 N -4.18 1.13 0.34 3.15 0.41 -1.26 -4.75 118.70 113.54 1p0x s GLU 337 Ca -0.05 -1.21 -0.27 0.00 -0.41 0.00 0.00 54.97 53.04 1p0x s GLU 337 Cb 0.13 0.36 -0.13 0.00 -1.78 0.00 0.00 34.13 32.72 1p0x s GLU 337 CO 0.77 -0.41 1.02 -0.25 -0.49 0.00 0.00 175.26 175.90 1p0x n ASP 338 N -0.20 1.34 -3.77 -0.19 10.43 -1.26 -4.25 116.55 118.65 1p0x n ASP 338 Ca -0.07 1.13 -0.04 0.00 2.57 0.00 0.00 54.79 58.37 1p0x n ASP 338 Cb 0.63 -1.32 -0.01 0.00 1.84 0.00 0.00 41.12 42.26 1p0x n ASP 338 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1p0x s THR 339 N -1.15 0.00 -0.18 -3.53 -1.32 -0.55 -4.92 115.64 103.99 1p0x s THR 339 Ca 0.60 -0.75 -0.00 0.00 -1.21 0.00 0.00 61.69 60.33 1p0x s THR 339 Cb -0.64 -2.01 0.01 0.00 -1.51 0.00 0.00 72.50 68.34 1p0x s THR 339 CO 0.59 0.00 -0.16 -0.69 -2.21 0.00 0.00 174.62 172.16 1p0x s VAL 340 N -3.42 2.49 -0.18 5.08 1.01 -1.26 -0.27 120.40 123.86 1p0x s VAL 340 Ca 0.12 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 1p0x s VAL 340 Cb -0.02 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1p0x s VAL 340 CO 0.04 0.51 0.52 -0.22 0.00 0.00 0.00 175.10 175.95 1p0x s LEU 341 N 1.19 4.18 -2.12 3.92 2.96 0.20 -4.30 118.68 124.72 1p0x s LEU 341 Ca 0.02 0.73 0.00 0.00 -0.22 0.00 0.00 54.13 54.66 1p0x s LEU 341 Cb -0.14 -2.73 0.00 0.00 0.50 0.00 0.00 46.19 43.82 1p0x s LEU 341 CO -0.07 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.42 1p0x n GLY 342 N 3.72 1.63 3.17 7.98 0.00 -1.26 -1.38 105.19 119.05 1p0x n GLY 342 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1p0x n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0x n GLY 343 N -0.53 1.76 0.00 -0.02 0.00 -1.26 -4.75 105.19 100.38 1p0x n GLY 343 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1p0x n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p0x n GLU 344 N -2.00 2.42 -3.86 1.61 1.02 -0.91 -5.03 120.64 113.89 1p0x n GLU 344 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 1p0x n GLU 344 Cb 0.00 -0.81 -0.13 0.00 -0.02 0.00 0.00 31.44 30.48 1p0x n GLU 344 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1p0x s TYR 345 N -1.50 3.57 0.20 -0.32 1.51 -0.48 -4.32 117.35 116.00 1p0x s TYR 345 Ca 0.00 -2.46 -0.30 0.00 -1.01 0.00 0.00 57.07 53.30 1p0x s TYR 345 Cb 0.00 -2.94 -0.09 0.00 -0.11 0.00 0.00 41.96 38.82 1p0x s TYR 345 CO 0.00 -0.94 1.29 -2.14 -1.11 0.00 0.00 175.55 172.66 1p0x s PRO 346 N 1.10 4.40 0.05 -1.71 0.02 -1.26 0.62 135.00 138.23 1p0x s PRO 346 Ca 0.06 2.03 0.06 0.00 0.02 0.00 0.00 61.00 63.17 1p0x s PRO 346 Cb -0.21 -3.20 -0.03 0.00 0.02 0.00 0.00 34.50 31.08 1p0x s PRO 346 CO -0.05 -0.23 -0.17 -0.51 -0.33 0.00 0.00 177.00 175.71 1p0x s LEU 347 N -0.13 2.20 0.26 -5.54 1.43 0.63 -4.93 118.68 112.60 1p0x s LEU 347 Ca 0.56 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 1p0x s LEU 347 Cb -0.36 -0.74 -0.03 0.00 0.03 0.00 0.00 46.19 45.09 1p0x s LEU 347 CO 0.38 0.06 0.39 -1.61 0.23 0.00 0.00 176.35 175.80 1p0x s GLU 348 N -1.32 3.44 0.03 1.70 2.02 -1.26 -1.48 118.70 121.82 1p0x s GLU 348 Ca 0.04 -0.71 -0.36 0.00 0.02 0.00 0.00 54.97 53.96 1p0x s GLU 348 Cb -0.09 -2.86 -0.14 0.00 0.10 0.00 0.00 34.13 31.14 1p0x s GLU 348 CO 0.02 0.39 1.60 1.17 0.02 0.00 0.00 175.26 178.45 1p0x n LYS 349 N -1.46 1.74 0.00 1.61 4.81 -1.26 -1.45 118.16 122.14 1p0x n LYS 349 Ca -0.08 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 1p0x n LYS 349 Cb 0.57 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.25 1p0x n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p0x n GLY 350 N 3.47 2.36 3.77 3.14 0.00 0.45 -4.94 105.19 113.45 1p0x n GLY 350 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1p0x n GLY 350 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p0x s ASP 351 N -1.38 6.67 -0.03 1.61 1.01 -0.53 -4.54 116.67 119.47 1p0x s ASP 351 Ca 0.00 2.77 -0.12 0.00 0.71 0.00 0.00 52.55 55.91 1p0x s ASP 351 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 1p0x s ASP 351 CO 0.00 -0.62 0.32 -0.70 0.21 0.00 0.00 175.17 174.38 1p0x s GLU 352 N -1.72 3.75 0.06 8.23 2.12 -1.26 -0.54 118.70 129.35 1p0x s GLU 352 Ca 0.51 0.22 0.08 0.00 0.36 0.00 0.00 54.97 56.14 1p0x s GLU 352 Cb -0.41 -3.20 -0.03 0.00 0.26 0.00 0.00 34.13 30.75 1p0x s GLU 352 CO 0.54 0.71 -0.21 -0.51 -0.54 0.00 0.00 175.26 175.25 1p0x s LEU 353 N -1.11 2.21 -0.09 2.70 1.43 -0.28 -3.13 118.68 120.40 1p0x s LEU 353 Ca 0.21 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 1p0x s LEU 353 Cb -0.15 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.10 1p0x s LEU 353 CO 0.11 0.14 -0.20 -0.04 0.23 0.00 0.00 176.35 176.58 1p0x s MET 354 N -1.39 2.64 -0.26 1.70 -1.94 0.04 -1.06 119.30 119.03 1p0x s MET 354 Ca 0.08 -0.74 -0.17 0.00 -1.71 0.00 0.00 55.69 53.15 1p0x s MET 354 Cb -0.09 -2.03 -0.03 0.00 2.01 0.00 0.00 34.83 34.69 1p0x s MET 354 CO 0.03 0.13 0.49 0.08 -0.01 0.00 0.00 175.02 175.73 1p0x s VAL 355 N 0.45 5.09 -0.72 -6.03 1.01 -0.11 -1.58 120.40 118.52 1p0x s VAL 355 Ca -0.17 0.83 -0.16 0.00 0.00 0.00 0.00 61.98 62.48 1p0x s VAL 355 Cb -0.17 -3.81 0.17 0.00 0.00 0.00 0.00 36.38 32.57 1p0x s VAL 355 CO 0.07 0.10 0.73 -0.22 0.00 0.00 0.00 175.10 175.78 1p0x s LEU 356 N 2.22 6.18 0.10 3.92 2.96 -0.74 -2.59 118.68 130.72 1p0x s LEU 356 Ca 0.20 -2.16 -0.22 0.00 -0.22 0.00 0.00 54.13 51.73 1p0x s LEU 356 Cb -0.16 -2.25 -0.13 0.00 0.50 0.00 0.00 46.19 44.16 1p0x s LEU 356 CO 0.09 -0.80 1.75 0.40 -1.32 0.00 0.00 176.35 176.47 1p0x h ILE 357 N 5.39 1.02 -0.87 6.68 2.04 -1.58 -2.06 117.51 128.13 1p0x h ILE 357 Ca -0.07 -0.04 0.14 0.00 1.00 0.00 0.00 64.86 65.90 1p0x h ILE 357 Cb 1.06 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.02 1p0x h ILE 357 CO 0.93 0.02 0.56 -0.65 0.00 0.00 0.00 178.15 179.01 1p0x h PRO 358 N 0.08 0.62 -0.12 2.37 0.11 -1.87 -0.96 132.00 132.23 1p0x h PRO 358 Ca 0.02 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 65.86 1p0x h PRO 358 Cb -0.00 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 30.98 1p0x h PRO 358 CO -0.00 0.41 -0.84 0.37 -0.21 0.00 0.00 178.00 177.73 1p0x h GLN 359 N 0.64 0.76 -0.68 1.05 5.75 -1.81 -3.14 115.11 117.68 1p0x h GLN 359 Ca 0.43 -0.67 0.09 0.00 -0.15 0.00 0.00 58.65 58.36 1p0x h GLN 359 Cb 0.75 0.15 -0.07 0.00 1.07 0.00 0.00 27.48 29.38 1p0x h GLN 359 CO -0.19 1.27 0.32 1.25 -2.65 0.00 0.00 178.83 178.83 1p0x h LEU 360 N 0.50 0.41 0.00 -2.39 5.85 -0.73 0.88 115.31 119.83 1p0x h LEU 360 Ca -0.07 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1p0x h LEU 360 Cb 1.47 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1p0x h LEU 360 CO 0.17 0.24 0.00 1.41 -0.34 0.00 0.00 178.44 179.92 1p0x n HIS 361 N -4.89 0.00 -0.42 1.25 8.25 -0.42 -1.81 115.22 117.18 1p0x n HIS 361 Ca 0.10 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.60 1p0x n HIS 361 Cb 0.27 -0.02 0.05 0.00 1.12 0.00 0.00 29.99 31.41 1p0x n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1p0x n ARG 362 N -1.02 2.32 -1.86 -0.41 1.74 0.28 -4.88 116.66 112.84 1p0x n ARG 362 Ca 0.12 -1.89 -0.43 0.00 -0.77 0.00 0.00 57.85 54.89 1p0x n ARG 362 Cb 0.06 -1.18 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 1p0x n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1p0x s ASP 363 N -1.69 5.91 0.24 0.55 -1.08 -0.75 -4.86 116.67 115.00 1p0x s ASP 363 Ca 0.12 1.71 0.25 0.00 -0.52 0.00 0.00 52.55 54.10 1p0x s ASP 363 Cb 0.10 -2.52 0.91 0.00 -1.46 0.00 0.00 42.92 39.95 1p0x s ASP 363 CO 0.01 -1.63 1.74 0.29 0.52 0.00 0.00 175.17 176.11 1p0x n LYS 364 N 8.29 0.23 0.11 4.34 5.02 -1.26 -2.02 118.16 132.87 1p0x n LYS 364 Ca 0.24 0.34 0.12 0.00 -2.02 0.00 0.00 58.31 56.99 1p0x n LYS 364 Cb 0.45 -1.85 0.46 0.00 -0.02 0.00 0.00 35.03 34.07 1p0x n LYS 364 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1p0x n THR 365 N -2.27 0.74 -0.10 -0.18 -2.24 -1.26 -2.15 114.28 106.83 1p0x n THR 365 Ca 0.04 0.07 -0.19 0.00 -2.27 0.00 0.00 64.05 61.69 1p0x n THR 365 Cb 0.32 -0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 67.52 1p0x n THR 365 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1p0x n ILE 366 N -2.18 1.21 0.89 2.28 2.08 -1.00 -4.74 119.36 117.90 1p0x n ILE 366 Ca 0.03 -0.19 0.11 0.00 0.56 0.00 0.00 62.75 63.26 1p0x n ILE 366 Cb 0.29 -1.86 0.06 0.00 -0.75 0.00 0.00 39.64 37.37 1p0x n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1p0x n TRP 367 N -4.00 0.06 0.00 1.39 7.02 -0.85 -5.02 117.44 116.04 1p0x n TRP 367 Ca -0.35 0.02 0.00 0.00 -1.02 0.00 0.00 57.50 56.15 1p0x n TRP 367 Cb 0.71 -0.20 0.00 0.00 -2.42 0.00 0.00 31.31 29.40 1p0x n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1p0x n GLY 368 N 1.47 1.20 0.22 6.99 0.00 -0.91 -4.73 105.19 109.43 1p0x n GLY 368 Ca 0.04 -2.08 0.12 0.00 0.00 0.00 0.00 46.02 44.11 1p0x n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p0x h ASP 369 N 0.00 0.00 -0.24 1.61 3.45 -1.96 -3.38 116.42 115.90 1p0x h ASP 369 Ca 0.00 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.27 1p0x h ASP 369 Cb 0.00 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 38.70 1p0x h ASP 369 CO 0.00 0.00 0.05 -0.90 -1.57 0.00 0.00 179.24 176.82 1p0x n ASP 370 N -3.10 5.72 0.23 6.45 5.75 -1.26 -4.70 116.55 125.64 1p0x n ASP 370 Ca 0.04 -2.68 0.11 0.00 -0.01 0.00 0.00 54.79 52.24 1p0x n ASP 370 Cb 0.53 -1.20 0.68 0.00 -1.03 0.00 0.00 41.12 40.10 1p0x n ASP 370 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1p0x h VAL 371 N 1.38 0.90 -0.00 2.12 -1.51 -1.88 -2.40 116.25 114.86 1p0x h VAL 371 Ca 0.16 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.63 1p0x h VAL 371 Cb 1.07 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1p0x h VAL 371 CO 0.34 0.00 -0.10 -0.62 -1.23 0.00 0.00 177.57 175.96 1p0x n GLU 372 N -4.43 0.07 -2.67 5.19 -0.58 -1.26 -4.87 120.64 112.09 1p0x n GLU 372 Ca -0.01 -0.01 -0.37 0.00 -0.42 0.00 0.00 57.16 56.34 1p0x n GLU 372 Cb 0.16 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.48 1p0x n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1p0x s GLU 373 N -2.94 4.45 -0.60 3.49 0.41 -0.91 -4.99 118.70 117.62 1p0x s GLU 373 Ca 0.15 1.44 -0.25 0.00 -0.41 0.00 0.00 54.97 55.91 1p0x s GLU 373 Cb 0.19 -2.76 0.04 0.00 -1.78 0.00 0.00 34.13 29.83 1p0x s GLU 373 CO 0.56 0.13 1.02 0.12 -0.49 0.00 0.00 175.26 176.60 1p0x s PHE 374 N -1.58 2.68 -0.33 1.61 5.36 -1.26 -4.98 117.98 119.48 1p0x s PHE 374 Ca 0.52 -0.08 -0.01 0.00 -0.96 0.00 0.00 56.93 56.39 1p0x s PHE 374 Cb -0.21 -4.24 0.12 0.00 -0.34 0.00 0.00 43.02 38.34 1p0x s PHE 374 CO 0.27 -1.54 0.16 0.50 -1.46 0.00 0.00 175.22 173.15 1p0x s ARG 375 N 4.32 0.54 0.52 10.12 3.52 -1.26 -5.00 118.95 131.71 1p0x s ARG 375 Ca 0.31 -1.06 0.18 0.00 -0.13 0.00 0.00 55.73 55.03 1p0x s ARG 375 Cb -0.12 -1.52 1.31 0.00 -1.56 0.00 0.00 34.95 33.06 1p0x s ARG 375 CO 0.17 -1.09 2.12 -1.35 -0.81 0.00 0.00 175.30 174.35 1p0x h PRO 376 N 7.72 0.00 -0.46 5.12 0.11 -1.94 -2.50 132.00 140.05 1p0x h PRO 376 Ca -0.08 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.16 1p0x h PRO 376 Cb 0.99 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1p0x h PRO 376 CO 0.40 0.00 0.51 0.93 -0.21 0.00 0.00 178.00 179.62 1p0x h GLU 377 N 0.00 0.00 -0.77 1.05 3.07 -1.94 -1.82 114.58 114.16 1p0x h GLU 377 Ca 0.05 0.00 0.22 0.00 -0.50 0.00 0.00 59.36 59.13 1p0x h GLU 377 Cb 0.20 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 1p0x h GLU 377 CO -0.00 0.00 0.64 0.00 -1.40 0.00 0.00 179.01 178.25 1p0x h ARG 378 N 0.00 0.00 -0.62 2.33 3.08 -1.85 -1.75 114.38 115.57 1p0x h ARG 378 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1p0x h ARG 378 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1p0x h ARG 378 CO -0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 1p0x n PHE 379 N -3.97 1.86 0.02 3.04 3.01 -0.69 -4.67 117.46 116.07 1p0x n PHE 379 Ca 0.16 -0.67 -0.01 0.00 1.01 0.00 0.00 57.45 57.94 1p0x n PHE 379 Cb 0.92 -0.42 0.29 0.00 -0.01 0.00 0.00 39.48 40.26 1p0x n PHE 379 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1p0x h GLU 380 N 4.01 0.47 -3.58 -1.08 4.81 -1.48 -3.32 114.58 114.41 1p0x h GLU 380 Ca 0.00 -0.12 -0.64 0.00 -0.13 0.00 0.00 59.36 58.47 1p0x h GLU 380 Cb 1.78 -0.06 -0.41 0.00 0.63 0.00 0.00 28.75 30.70 1p0x h GLU 380 CO 0.40 0.56 -0.66 1.21 -0.73 0.00 0.00 179.01 179.79 1p0x s ASN 381 N -6.78 4.32 0.43 1.04 3.84 -1.26 -4.99 114.94 111.53 1p0x s ASN 381 Ca -0.07 -2.79 0.08 0.00 0.21 0.00 0.00 52.86 50.30 1p0x s ASN 381 Cb 0.15 -1.56 0.92 0.00 -0.55 0.00 0.00 41.25 40.22 1p0x s ASN 381 CO 0.77 -0.27 2.07 1.55 -2.79 0.00 0.00 177.10 178.43 1p0x h PRO 382 N 6.76 0.45 0.00 0.43 0.13 -1.92 -2.25 132.00 135.59 1p0x h PRO 382 Ca -0.07 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1p0x h PRO 382 Cb 0.92 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1p0x h PRO 382 CO 0.63 0.30 0.00 0.66 -0.23 0.00 0.00 178.00 179.36 1p0x h SER 383 N 0.46 0.00 -0.44 1.44 4.64 -1.94 -2.40 113.55 115.31 1p0x h SER 383 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1p0x h SER 383 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1p0x h SER 383 CO -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 1p0x n ALA 384 N -1.97 2.43 -2.71 5.18 0.00 -0.85 -4.86 120.51 117.74 1p0x n ALA 384 Ca -0.02 -0.92 -0.39 0.00 0.00 0.00 0.00 53.44 52.11 1p0x n ALA 384 Cb 0.11 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 1p0x n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1p0x s ILE 385 N -1.42 5.06 0.60 0.00 1.01 -0.90 -5.01 121.20 120.54 1p0x s ILE 385 Ca 0.38 1.31 -0.20 0.00 0.00 0.00 0.00 60.65 62.14 1p0x s ILE 385 Cb 0.21 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 1p0x s ILE 385 CO 0.28 0.24 1.33 -2.84 0.00 0.00 0.00 174.94 173.95 1p0x s PRO 386 N 0.99 2.82 0.16 2.79 0.02 -1.26 -4.91 135.00 135.61 1p0x s PRO 386 Ca 0.34 2.16 -0.34 0.00 0.02 0.00 0.00 61.00 63.18 1p0x s PRO 386 Cb -0.17 -2.04 -0.15 0.00 0.02 0.00 0.00 34.50 32.16 1p0x s PRO 386 CO 0.15 -1.42 1.31 0.94 -0.33 0.00 0.00 177.00 177.65 1p0x n GLN 387 N -1.49 1.43 -1.54 5.54 7.27 -1.26 -1.66 117.38 125.68 1p0x n GLN 387 Ca 0.13 0.51 -0.19 0.00 0.07 0.00 0.00 57.00 57.53 1p0x n GLN 387 Cb 0.46 -2.11 -0.08 0.00 2.41 0.00 0.00 30.24 30.92 1p0x n GLN 387 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1p0x n HIS 388 N 2.11 -0.04 0.08 3.69 8.25 -1.26 -4.87 115.22 123.17 1p0x n HIS 388 Ca 0.16 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.60 1p0x n HIS 388 Cb 0.25 -3.28 -0.05 0.00 1.12 0.00 0.00 29.99 28.02 1p0x n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p0x h ALA 389 N 0.08 0.59 -3.67 -1.41 0.00 -1.67 -3.43 119.26 109.74 1p0x h ALA 389 Ca -0.38 -0.76 -0.65 0.00 0.00 0.00 0.00 54.91 53.12 1p0x h ALA 389 Cb 1.28 0.03 -0.39 0.00 0.00 0.00 0.00 17.79 18.71 1p0x h ALA 389 CO 0.56 0.96 -0.75 0.12 0.00 0.00 0.00 179.25 180.13 1p0x s PHE 390 N -2.85 3.23 -0.39 0.00 5.36 -1.26 -4.55 117.98 117.52 1p0x s PHE 390 Ca 0.01 -2.53 0.11 0.00 -0.96 0.00 0.00 56.93 53.56 1p0x s PHE 390 Cb 0.08 -2.36 0.43 0.00 -0.34 0.00 0.00 43.02 40.84 1p0x s PHE 390 CO 0.79 -0.90 1.01 1.63 -1.46 0.00 0.00 175.22 176.29 1p0x n LYS 391 N 4.42 2.26 0.20 10.12 5.02 -1.26 -4.88 118.16 134.04 1p0x n LYS 391 Ca -0.04 -3.90 0.15 0.00 -2.02 0.00 0.00 58.31 52.50 1p0x n LYS 391 Cb 0.42 -1.77 0.60 0.00 -0.02 0.00 0.00 35.03 34.26 1p0x n LYS 391 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1p0x h PRO 392 N 2.81 0.00 -0.39 1.97 0.13 -1.96 -2.85 132.00 131.71 1p0x h PRO 392 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1p0x h PRO 392 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1p0x h PRO 392 CO 0.67 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.10 1p0x n TYR 393 N -2.64 1.35 -3.76 1.56 4.02 -1.26 -4.74 117.16 111.68 1p0x n TYR 393 Ca 0.01 -0.81 0.00 0.00 -0.01 0.00 0.00 57.90 57.10 1p0x n TYR 393 Cb 0.26 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.20 1p0x n TYR 393 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p0x n GLY 394 N -0.03 -0.81 2.89 2.72 0.00 -1.08 -0.60 105.19 108.28 1p0x n GLY 394 Ca 0.24 -1.23 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 1p0x n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p0x s ASN 395 N -4.00 -0.04 0.82 1.61 3.84 -1.26 -4.85 114.94 111.06 1p0x s ASN 395 Ca 0.00 0.12 0.00 0.00 0.21 0.00 0.00 52.86 53.19 1p0x s ASN 395 Cb 0.00 0.08 0.00 0.00 -0.55 0.00 0.00 41.25 40.78 1p0x s ASN 395 CO 0.00 -0.06 0.00 0.61 -2.79 0.00 0.00 177.10 174.86 1p0x n GLY 396 N 3.42 2.54 0.26 1.21 0.00 -1.26 -1.82 105.19 109.54 1p0x n GLY 396 Ca -0.17 -0.46 0.14 0.00 0.00 0.00 0.00 46.02 45.53 1p0x n GLY 396 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1p0x h GLN 397 N 0.00 0.00 -0.63 1.61 3.07 -2.00 -1.48 115.11 115.68 1p0x h GLN 397 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1p0x h GLN 397 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1p0x h GLN 397 CO 0.00 0.11 0.00 0.54 0.09 0.00 0.00 178.83 179.57 1p0x n ARG 398 N -3.32 3.18 -1.47 0.06 5.12 -1.12 -4.96 116.66 114.16 1p0x n ARG 398 Ca -0.00 -2.16 -0.30 0.00 -1.93 0.00 0.00 57.85 53.46 1p0x n ARG 398 Cb 0.32 -1.79 0.11 0.00 -1.16 0.00 0.00 32.46 29.94 1p0x n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p0x s ALA 399 N -1.86 1.97 -0.20 7.54 0.00 -0.56 -4.37 121.76 124.28 1p0x s ALA 399 Ca 0.38 -0.25 -0.35 0.00 0.00 0.00 0.00 51.96 51.74 1p0x s ALA 399 Cb 0.26 -3.11 -0.12 0.00 0.00 0.00 0.00 23.12 20.15 1p0x s ALA 399 CO 0.17 -2.01 1.95 0.00 0.00 0.00 0.00 175.76 175.87 1p0x h ILE 401 N 5.90 0.24 -0.33 0.00 2.10 -1.91 -3.01 117.51 120.50 1p0x h ILE 401 Ca -0.43 -0.87 0.00 0.00 1.08 0.00 0.00 64.86 64.64 1p0x h ILE 401 Cb 1.29 1.71 0.00 0.00 -1.09 0.00 0.00 36.82 38.73 1p0x h ILE 401 CO 0.97 0.10 0.00 0.61 -1.08 0.00 0.00 178.15 178.75 1p0x n GLY 402 N 0.27 1.32 0.09 8.18 0.00 -1.26 -4.60 105.19 109.19 1p0x n GLY 402 Ca 0.01 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 1p0x n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1p0x h GLN 403 N 2.04 0.18 -0.83 1.61 4.15 -1.87 0.48 115.11 120.88 1p0x h GLN 403 Ca 0.00 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 1p0x h GLN 403 Cb 0.79 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.40 1p0x h GLN 403 CO 0.10 0.12 0.39 1.96 -1.93 0.00 0.00 178.83 179.47 1p0x h GLN 404 N 0.18 1.20 0.19 1.69 7.50 -1.81 -2.14 115.11 121.91 1p0x h GLN 404 Ca 0.05 -0.18 -0.01 0.00 0.50 0.00 0.00 58.65 59.02 1p0x h GLN 404 Cb -0.02 -0.21 -0.00 0.00 0.05 0.00 0.00 27.48 27.30 1p0x h GLN 404 CO -0.01 0.92 -0.11 0.35 -1.50 0.00 0.00 178.83 178.48 1p0x h PHE 405 N 1.18 -0.28 -0.61 2.96 3.04 -1.70 -1.07 116.94 120.46 1p0x h PHE 405 Ca 0.28 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.21 1p0x h PHE 405 Cb 0.13 0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.70 1p0x h PHE 405 CO 0.02 -0.17 0.30 0.00 -2.02 0.00 0.00 178.31 176.44 1p0x h ALA 406 N 0.53 0.79 -0.24 2.41 0.00 -0.74 -1.70 119.26 120.32 1p0x h ALA 406 Ca -0.02 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1p0x h ALA 406 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1p0x h ALA 406 CO 0.03 0.34 -0.39 1.25 0.00 0.00 0.00 179.25 180.48 1p0x h LEU 407 N 0.84 0.59 0.07 0.00 5.85 -1.34 -1.48 115.31 119.83 1p0x h LEU 407 Ca 0.21 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1p0x h LEU 407 Cb 0.10 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1p0x h LEU 407 CO -0.03 0.92 -0.03 -0.74 -0.34 0.00 0.00 178.44 178.22 1p0x h HIS 408 N 0.46 -0.08 -0.20 1.25 2.76 -1.00 0.01 115.15 118.34 1p0x h HIS 408 Ca 0.04 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.26 1p0x h HIS 408 Cb 0.88 0.03 -0.05 0.00 1.55 0.00 0.00 27.41 29.83 1p0x h HIS 408 CO 0.03 0.16 -0.09 1.49 -1.30 0.00 0.00 177.93 178.22 1p0x h GLU 409 N -0.32 -0.06 -0.21 5.26 4.57 -1.31 -1.01 114.58 121.50 1p0x h GLU 409 Ca -0.01 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.02 1p0x h GLU 409 Cb 0.28 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1p0x h GLU 409 CO 0.02 -0.04 -0.51 0.00 -1.18 0.00 0.00 179.01 177.30 1p0x h ALA 410 N 1.12 0.73 -0.44 2.92 0.00 -1.20 -1.52 119.26 120.87 1p0x h ALA 410 Ca 0.11 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 1p0x h ALA 410 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1p0x h ALA 410 CO -0.25 0.68 0.05 1.15 0.00 0.00 0.00 179.25 180.88 1p0x h THR 411 N 0.45 1.25 0.12 0.00 2.02 -0.74 -1.22 112.91 114.79 1p0x h THR 411 Ca 0.02 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 1p0x h THR 411 Cb 1.04 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1p0x h THR 411 CO 0.10 0.33 -0.07 0.25 0.37 0.00 0.00 175.52 176.49 1p0x h LEU 412 N 0.59 -0.18 -0.26 2.58 5.85 -1.13 -1.68 115.31 121.08 1p0x h LEU 412 Ca 0.13 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1p0x h LEU 412 Cb 0.42 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1p0x h LEU 412 CO 0.01 -0.12 -0.15 0.58 -0.34 0.00 0.00 178.44 178.42 1p0x h VAL 413 N -0.19 1.30 -0.45 1.05 2.07 -1.22 -1.76 116.25 117.06 1p0x h VAL 413 Ca -0.01 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.15 1p0x h VAL 413 Cb 0.16 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1p0x h VAL 413 CO 0.01 0.40 -0.10 0.25 0.02 0.00 0.00 177.57 178.15 1p0x h LEU 414 N 0.30 0.79 -0.50 2.57 5.85 -1.30 0.25 115.31 123.26 1p0x h LEU 414 Ca 0.06 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1p0x h LEU 414 Cb 0.68 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1p0x h LEU 414 CO 0.04 0.92 0.29 1.23 -0.34 0.00 0.00 178.44 180.58 1p0x h GLY 415 N 0.97 0.74 1.10 3.75 0.00 -1.17 -2.08 103.07 106.39 1p0x h GLY 415 Ca 0.12 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1p0x h GLY 415 CO 0.04 0.31 0.15 -0.33 0.00 0.00 0.00 176.54 176.71 1p0x h MET 416 N 0.67 1.11 -0.70 4.80 2.86 -0.75 -1.35 114.93 121.56 1p0x h MET 416 Ca 0.18 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1p0x h MET 416 Cb 0.03 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1p0x h MET 416 CO -0.03 0.99 0.45 0.52 1.06 0.00 0.00 176.91 179.89 1p0x h MET 417 N 1.05 0.94 -0.00 1.72 2.07 -0.75 -1.85 114.93 118.11 1p0x h MET 417 Ca 0.21 -0.07 -0.15 0.00 -2.07 0.00 0.00 59.70 57.62 1p0x h MET 417 Cb 0.39 -0.20 -0.02 0.00 -1.87 0.00 0.00 31.60 29.90 1p0x h MET 417 CO 0.01 0.64 -0.70 -0.07 1.07 0.00 0.00 176.91 177.86 1p0x h LEU 418 N 0.95 0.02 -0.18 1.22 3.38 -1.16 -2.31 115.31 117.24 1p0x h LEU 418 Ca 0.25 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1p0x h LEU 418 Cb -0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1p0x h LEU 418 CO -0.05 0.71 -0.03 0.50 0.09 0.00 0.00 178.44 179.66 1p0x h LYS 419 N 0.01 0.34 0.00 1.13 3.64 -0.99 -3.37 116.57 117.32 1p0x h LYS 419 Ca -0.01 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.19 1p0x h LYS 419 Cb 1.23 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1p0x h LYS 419 CO 0.09 0.58 -1.17 0.72 -2.27 0.00 0.00 179.45 177.41 1p0x n HIS 420 N -4.68 0.98 -4.15 1.91 8.25 -0.72 -4.85 115.22 111.96 1p0x n HIS 420 Ca -0.05 0.30 -0.11 0.00 -0.26 0.00 0.00 57.72 57.60 1p0x n HIS 420 Cb 0.25 -1.01 -0.10 0.00 1.12 0.00 0.00 29.99 30.25 1p0x n HIS 420 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1p0x s PHE 421 N -3.19 0.87 0.05 4.41 0.08 -0.87 -0.78 117.98 118.54 1p0x s PHE 421 Ca -0.01 -0.80 0.01 0.00 0.12 0.00 0.00 56.93 56.24 1p0x s PHE 421 Cb 0.09 -0.50 -0.04 0.00 -0.57 0.00 0.00 43.02 42.00 1p0x s PHE 421 CO 0.80 -0.12 0.14 -0.51 -0.10 0.00 0.00 175.22 175.43 1p0x s ASP 422 N -2.69 5.97 0.02 1.36 1.01 0.28 -4.65 116.67 117.97 1p0x s ASP 422 Ca 0.07 0.16 0.07 0.00 0.71 0.00 0.00 52.55 53.55 1p0x s ASP 422 Cb 0.01 -1.74 -0.03 0.00 1.01 0.00 0.00 42.92 42.17 1p0x s ASP 422 CO -0.03 0.19 -0.19 -0.36 0.21 0.00 0.00 175.17 174.99 1p0x s PHE 423 N -1.41 2.53 -0.07 4.23 0.40 -1.26 0.08 117.98 122.48 1p0x s PHE 423 Ca 0.31 -0.27 0.03 0.00 -0.60 0.00 0.00 56.93 56.39 1p0x s PHE 423 Cb -0.13 -1.48 0.01 0.00 0.51 0.00 0.00 43.02 41.93 1p0x s PHE 423 CO 0.23 0.21 -0.15 -2.00 0.70 0.00 0.00 175.22 174.21 1p0x s GLU 424 N -1.26 2.03 -1.21 0.44 2.12 0.01 -4.99 118.70 115.85 1p0x s GLU 424 Ca 0.14 -0.53 -0.08 0.00 0.36 0.00 0.00 54.97 54.86 1p0x s GLU 424 Cb -0.10 -1.63 0.22 0.00 0.26 0.00 0.00 34.13 32.87 1p0x s GLU 424 CO 0.04 0.06 1.68 -3.47 -0.54 0.00 0.00 175.26 173.03 1p0x n ASP 425 N 3.74 5.53 0.30 -1.70 2.03 -1.26 -1.35 116.55 123.84 1p0x n ASP 425 Ca -0.22 -3.19 0.20 0.00 0.52 0.00 0.00 54.79 52.10 1p0x n ASP 425 Cb 0.52 -1.42 0.94 0.00 -0.72 0.00 0.00 41.12 40.44 1p0x n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1p0x h HIS 426 N 5.83 0.00 -0.15 -0.67 2.07 -1.93 -1.96 115.15 118.34 1p0x h HIS 426 Ca 0.32 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.84 1p0x h HIS 426 Cb 0.66 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.64 1p0x h HIS 426 CO 1.14 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 176.25 1p0x n THR 427 N -3.05 0.20 -3.64 6.12 -2.24 -1.26 -4.96 114.28 105.44 1p0x n THR 427 Ca -0.01 -0.60 -0.21 0.00 -2.27 0.00 0.00 64.05 60.96 1p0x n THR 427 Cb 0.18 1.25 0.05 0.00 -2.10 0.00 0.00 70.33 69.71 1p0x n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1p0x n ASN 428 N 1.20 -1.88 -4.57 3.42 5.15 -0.74 -4.80 115.26 113.04 1p0x n ASN 428 Ca 0.14 -0.75 -0.55 0.00 -0.60 0.00 0.00 54.58 52.82 1p0x n ASN 428 Cb 0.53 -4.36 -0.07 0.00 -0.53 0.00 0.00 39.78 35.35 1p0x n ASN 428 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p0x n TYR 429 N -4.30 1.29 -3.35 1.20 9.36 -1.26 -4.94 117.16 115.15 1p0x n TYR 429 Ca -0.26 0.77 -0.39 0.00 3.32 0.00 0.00 57.90 61.34 1p0x n TYR 429 Cb 0.66 -2.26 -0.08 0.00 -0.63 0.00 0.00 39.34 37.02 1p0x n TYR 429 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1p0x s GLU 430 N 0.55 4.06 0.05 2.98 -6.30 -1.26 -5.03 118.70 113.76 1p0x s GLU 430 Ca 0.88 0.15 -0.34 0.00 -2.50 0.00 0.00 54.97 53.15 1p0x s GLU 430 Cb -1.07 -3.63 -0.13 0.00 0.00 0.00 0.00 34.13 29.30 1p0x s GLU 430 CO 0.52 -0.25 1.69 -0.11 0.02 0.00 0.00 175.26 177.12 1p0x n LEU 431 N 5.21 3.15 -3.75 2.70 7.94 -1.26 -4.98 117.00 126.02 1p0x n LEU 431 Ca -0.07 1.04 -0.29 0.00 -1.11 0.00 0.00 56.01 55.58 1p0x n LEU 431 Cb 0.51 -1.39 -0.16 0.00 0.53 0.00 0.00 43.42 42.91 1p0x n LEU 431 CO 0.39 -0.24 -0.35 -0.62 -1.11 0.00 0.00 177.39 175.46 1p0x s ASP 432 N 2.15 3.59 -0.67 1.96 2.15 -1.26 -5.07 116.67 119.51 1p0x s ASP 432 Ca 0.85 -1.28 -0.20 0.00 0.43 0.00 0.00 52.55 52.34 1p0x s ASP 432 Cb -0.70 -0.78 0.09 0.00 -0.30 0.00 0.00 42.92 41.23 1p0x s ASP 432 CO 0.44 -0.36 0.88 -0.63 -0.17 0.00 0.00 175.17 175.33 1p0x s ILE 433 N 1.70 4.60 0.25 4.11 1.01 -1.26 -0.57 121.20 131.04 1p0x s ILE 433 Ca 0.04 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.58 1p0x s ILE 433 Cb -0.17 -4.62 -0.09 0.00 0.01 0.00 0.00 42.46 37.59 1p0x s ILE 433 CO -0.18 -1.33 1.05 -0.75 0.00 0.00 0.00 174.94 173.73 1p0x s LYS 434 N 3.26 4.70 -0.14 2.79 2.20 -0.46 -4.87 119.74 127.23 1p0x s LYS 434 Ca 0.19 1.70 -0.02 0.00 -0.36 0.00 0.00 55.97 57.48 1p0x s LYS 434 Cb -0.18 -3.23 -0.02 0.00 -1.51 0.00 0.00 37.83 32.89 1p0x s LYS 434 CO 0.06 0.28 -0.06 -1.21 -0.36 0.00 0.00 175.35 174.05 1p0x s GLU 435 N -1.19 3.49 0.00 4.03 2.02 -1.26 -2.69 118.70 123.10 1p0x s GLU 435 Ca 0.44 -0.56 0.00 0.00 0.02 0.00 0.00 54.97 54.87 1p0x s GLU 435 Cb -0.30 -2.80 0.00 0.00 0.10 0.00 0.00 34.13 31.13 1p0x s GLU 435 CO 0.37 0.29 0.00 0.25 0.02 0.00 0.00 175.26 176.19 1p0x n THR 436 N 3.36 0.00 0.08 3.63 -2.24 -1.26 -4.92 114.28 112.94 1p0x n THR 436 Ca -0.18 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.57 1p0x n THR 436 Cb 0.53 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.94 1p0x n THR 436 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1p0x h LEU 437 N 0.00 0.28 0.00 3.22 5.85 -1.95 -3.46 115.31 119.24 1p0x h LEU 437 Ca 0.00 -0.13 -0.34 0.00 0.84 0.00 0.00 57.88 58.25 1p0x h LEU 437 Cb 0.00 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 1p0x h LEU 437 CO 0.00 0.71 -0.25 0.35 -0.34 0.00 0.00 178.44 178.91 1p0x n THR 438 N -3.99 0.00 -4.32 1.05 -2.24 -1.26 -4.59 114.28 98.93 1p0x n THR 438 Ca -0.02 -1.24 -0.30 0.00 -2.27 0.00 0.00 64.05 60.23 1p0x n THR 438 Cb 0.52 0.26 -0.11 0.00 -2.10 0.00 0.00 70.33 68.90 1p0x n THR 438 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1p0x s LEU 439 N 0.00 2.84 -0.06 3.22 1.43 -0.77 -4.30 118.68 121.04 1p0x s LEU 439 Ca 0.01 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.34 1p0x s LEU 439 Cb 0.00 -1.67 0.08 0.00 0.03 0.00 0.00 46.19 44.64 1p0x s LEU 439 CO 0.00 0.19 0.75 -1.59 0.23 0.00 0.00 176.35 175.94 1p0x s LYS 440 N -2.06 0.96 -0.92 1.70 -2.85 -1.10 -4.60 119.74 110.87 1p0x s LYS 440 Ca 0.19 0.18 -0.22 0.00 -1.00 0.00 0.00 55.97 55.12 1p0x s LYS 440 Cb -0.11 0.45 0.08 0.00 -2.06 0.00 0.00 37.83 36.19 1p0x s LYS 440 CO 0.11 -0.31 1.28 -1.25 0.10 0.00 0.00 175.35 175.28 1p0x s PRO 441 N -1.36 3.50 0.16 1.78 0.04 -1.26 -1.35 135.00 136.51 1p0x s PRO 441 Ca -0.08 -1.20 -0.32 0.00 0.04 0.00 0.00 61.00 59.45 1p0x s PRO 441 Cb -0.00 -4.98 -0.12 0.00 0.04 0.00 0.00 34.50 29.44 1p0x s PRO 441 CO 0.06 -2.03 1.76 -1.91 0.04 0.00 0.00 177.00 174.93 1p0x n GLU 442 N 8.09 2.70 -1.03 4.56 2.13 0.27 -2.31 120.64 135.06 1p0x n GLU 442 Ca 0.23 0.98 -0.01 0.00 0.66 0.00 0.00 57.16 59.02 1p0x n GLU 442 Cb 0.50 -2.84 -0.00 0.00 0.27 0.00 0.00 31.44 29.37 1p0x n GLU 442 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1p0x n GLY 443 N 4.03 0.47 3.71 8.31 0.00 -1.26 -4.51 105.19 115.94 1p0x n GLY 443 Ca 0.17 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1p0x n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p0x s PHE 444 N -1.89 3.06 0.01 1.61 5.36 -0.98 -4.99 117.98 120.17 1p0x s PHE 444 Ca 0.00 0.79 0.01 0.00 -0.96 0.00 0.00 56.93 56.77 1p0x s PHE 444 Cb 0.00 -3.77 -0.01 0.00 -0.34 0.00 0.00 43.02 38.90 1p0x s PHE 444 CO 0.00 -2.80 -0.03 0.54 -1.46 0.00 0.00 175.22 171.46 1p0x s VAL 445 N 1.45 0.22 0.20 3.12 0.11 -1.26 -2.30 120.40 121.93 1p0x s VAL 445 Ca 0.67 -0.46 -0.03 0.00 -2.93 0.00 0.00 61.98 59.24 1p0x s VAL 445 Cb -0.38 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.18 1p0x s VAL 445 CO 0.30 -0.16 0.17 0.68 -3.33 0.00 0.00 175.10 172.76 1p0x s VAL 446 N -0.62 0.01 -0.00 2.04 -7.23 -1.05 -4.72 120.40 108.84 1p0x s VAL 446 Ca -0.05 -1.91 0.07 0.00 -1.81 0.00 0.00 61.98 58.28 1p0x s VAL 446 Cb -0.05 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 1p0x s VAL 446 CO -0.00 -0.04 -0.23 -0.54 -0.31 0.00 0.00 175.10 173.98 1p0x s LYS 447 N -4.13 2.10 0.11 4.82 1.02 -0.46 -0.85 119.74 122.35 1p0x s LYS 447 Ca 0.36 -0.94 0.07 0.00 0.02 0.00 0.00 55.97 55.48 1p0x s LYS 447 Cb 0.06 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 1p0x s LYS 447 CO 0.11 0.56 -0.09 0.00 -0.92 0.00 0.00 175.35 175.01 1p0x s ALA 448 N -0.73 2.99 -0.17 5.17 0.00 -1.26 -0.81 121.76 126.96 1p0x s ALA 448 Ca 0.11 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.84 1p0x s ALA 448 Cb -0.10 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 22.12 1p0x s ALA 448 CO 0.01 0.64 -0.19 0.15 0.00 0.00 0.00 175.76 176.37 1p0x s LYS 449 N -2.27 2.81 0.47 0.00 1.02 0.11 -4.93 119.74 116.95 1p0x s LYS 449 Ca 0.22 -0.76 -0.24 0.00 0.02 0.00 0.00 55.97 55.21 1p0x s LYS 449 Cb -0.11 -2.43 -0.08 0.00 -0.52 0.00 0.00 37.83 34.69 1p0x s LYS 449 CO 0.14 -0.20 1.27 0.45 -0.92 0.00 0.00 175.35 176.10 1p0x n SER 450 N 4.60 2.45 -0.42 2.83 2.88 -1.26 -0.56 113.62 124.15 1p0x n SER 450 Ca -0.20 1.05 0.14 0.00 -1.33 0.00 0.00 58.87 58.53 1p0x n SER 450 Cb 0.50 -1.51 0.50 0.00 -0.75 0.00 0.00 64.21 62.95 1p0x n SER 450 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1p0x n LYS 451 N -0.30 1.46 -3.58 -1.46 5.02 0.04 -4.82 118.16 114.52 1p0x n LYS 451 Ca 0.08 -0.84 -0.19 0.00 -2.02 0.00 0.00 58.31 55.34 1p0x n LYS 451 Cb 0.42 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 34.00 1p0x n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1p0x n LYS 452 N -0.04 -5.76 -3.80 1.97 4.01 -1.26 -4.97 118.16 108.31 1p0x n LYS 452 Ca 0.18 0.73 -0.36 0.00 -0.51 0.00 0.00 58.31 58.34 1p0x n LYS 452 Cb 0.35 -5.51 -0.13 0.00 -0.51 0.00 0.00 35.03 29.23 1p0x n LYS 452 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1p0x s ILE 453 N -3.52 3.84 0.45 -0.18 1.01 -1.26 -5.08 121.20 116.46 1p0x s ILE 453 Ca 0.02 -0.58 -0.25 0.00 0.00 0.00 0.00 60.65 59.83 1p0x s ILE 453 Cb -0.01 -2.90 -0.08 0.00 0.01 0.00 0.00 42.46 39.48 1p0x s ILE 453 CO 0.77 0.20 1.42 -2.84 0.00 0.00 0.00 174.94 174.50 1p0x s PRO 454 N 1.50 3.71 0.00 2.79 0.02 -1.26 -4.98 135.00 136.78 1p0x s PRO 454 Ca 0.04 2.41 0.30 0.00 0.02 0.00 0.00 61.00 63.77 1p0x s PRO 454 Cb -0.16 -2.67 1.56 0.00 0.02 0.00 0.00 34.50 33.25 1p0x s PRO 454 CO 0.01 -0.80 2.03 1.28 -0.33 0.00 0.00 177.00 179.20