#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xh0 s SER 3 N 0.00 7.24 0.58 7.72 0.15 -1.26 -4.89 113.70 123.24 1xh0 s SER 3 Ca 0.00 1.49 0.35 0.00 0.70 0.00 0.00 55.95 58.49 1xh0 s SER 3 Cb 0.00 -2.50 1.76 0.00 -1.71 0.00 0.00 66.02 63.57 1xh0 s SER 3 CO 0.00 -0.08 2.15 -0.65 1.20 0.00 0.00 173.24 175.86 1xh0 h PRO 4 N 6.10 0.00 -0.58 5.44 0.11 -1.96 -3.36 132.00 137.75 1xh0 h PRO 4 Ca -0.43 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.44 1xh0 h PRO 4 Cb 1.21 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.22 1xh0 h PRO 4 CO 0.73 0.04 -0.23 0.09 -0.21 0.00 0.00 178.00 178.42 1xh0 n ASN 5 N -3.27 -4.51 -4.83 -2.05 3.02 -1.26 -4.74 115.26 97.63 1xh0 n ASN 5 Ca -0.01 0.30 -0.32 0.00 -0.03 0.00 0.00 54.58 54.52 1xh0 n ASN 5 Cb 0.20 -3.08 0.02 0.00 -0.61 0.00 0.00 39.78 36.32 1xh0 n ASN 5 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1xh0 s THR 6 N -2.44 4.15 0.34 3.41 -4.23 -1.26 -4.95 115.64 110.66 1xh0 s THR 6 Ca 0.00 0.83 -0.29 0.00 -1.18 0.00 0.00 61.69 61.06 1xh0 s THR 6 Cb 0.00 -3.52 -0.11 0.00 1.34 0.00 0.00 72.50 70.22 1xh0 s THR 6 CO 0.00 -0.78 1.44 -1.58 -0.54 0.00 0.00 174.62 173.16 1xh0 s GLN 7 N -4.64 4.20 0.21 3.99 0.74 -1.26 -4.86 119.66 118.03 1xh0 s GLN 7 Ca 0.59 2.44 -0.32 0.00 0.05 0.00 0.00 55.36 58.12 1xh0 s GLN 7 Cb -0.13 -3.02 -0.14 0.00 1.10 0.00 0.00 33.01 30.82 1xh0 s GLN 7 CO 0.46 -0.43 1.41 0.94 -0.55 0.00 0.00 175.29 177.12 1xh0 n GLN 8 N 0.94 1.92 0.00 1.67 7.27 -1.26 -1.96 117.38 125.96 1xh0 n GLN 8 Ca 0.02 0.69 0.00 0.00 0.07 0.00 0.00 57.00 57.78 1xh0 n GLN 8 Cb 0.40 -2.35 0.00 0.00 2.41 0.00 0.00 30.24 30.70 1xh0 n GLN 8 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1xh0 n GLY 9 N 2.41 3.19 3.66 1.69 0.00 -1.26 -5.06 105.19 109.83 1xh0 n GLY 9 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1xh0 n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh0 s ARG 10 N -0.76 4.07 -0.03 1.61 0.52 -0.83 -4.60 118.95 118.93 1xh0 s ARG 10 Ca 0.00 -0.28 0.04 0.00 -0.52 0.00 0.00 55.73 54.98 1xh0 s ARG 10 Cb 0.00 -3.46 0.07 0.00 0.52 0.00 0.00 34.95 32.07 1xh0 s ARG 10 CO 0.00 0.13 1.03 0.25 0.02 0.00 0.00 175.30 176.73 1xh0 n THR 11 N 4.06 1.19 -3.94 0.02 -2.24 -1.26 -4.73 114.28 107.37 1xh0 n THR 11 Ca -0.15 -1.28 -0.09 0.00 -2.27 0.00 0.00 64.05 60.25 1xh0 n THR 11 Cb 0.52 0.33 -0.09 0.00 -2.10 0.00 0.00 70.33 68.99 1xh0 n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1xh0 s SER 12 N -1.43 0.22 0.17 3.42 0.01 -1.26 -4.16 113.70 110.68 1xh0 s SER 12 Ca 0.07 -0.62 0.10 0.00 1.31 0.00 0.00 55.95 56.82 1xh0 s SER 12 Cb 0.07 0.24 -0.04 0.00 0.21 0.00 0.00 66.02 66.49 1xh0 s SER 12 CO 0.01 -0.55 -0.23 0.27 0.41 0.00 0.00 173.24 173.15 1xh0 s ILE 13 N -2.96 2.17 -0.02 1.44 -4.36 -0.98 -0.46 121.20 116.03 1xh0 s ILE 13 Ca -0.02 -1.94 0.08 0.00 -0.26 0.00 0.00 60.65 58.51 1xh0 s ILE 13 Cb 0.01 -2.00 -0.02 0.00 1.25 0.00 0.00 42.46 41.70 1xh0 s ILE 13 CO -0.06 -0.14 -0.25 0.54 0.24 0.00 0.00 174.94 175.27 1xh0 s VAL 14 N -1.66 1.98 -0.53 8.37 0.11 -0.07 -0.62 120.40 127.97 1xh0 s VAL 14 Ca 0.18 -1.07 -0.19 0.00 -2.93 0.00 0.00 61.98 57.96 1xh0 s VAL 14 Cb -0.08 -1.64 0.07 0.00 -1.53 0.00 0.00 36.38 33.20 1xh0 s VAL 14 CO 0.08 0.56 0.65 -2.28 -3.33 0.00 0.00 175.10 170.78 1xh0 s HIS 15 N -0.59 3.03 -1.24 1.54 2.46 0.37 -0.46 115.29 120.40 1xh0 s HIS 15 Ca 0.10 -0.63 -0.10 0.00 0.47 0.00 0.00 55.06 54.89 1xh0 s HIS 15 Cb -0.10 -3.66 0.18 0.00 -0.13 0.00 0.00 32.58 28.87 1xh0 s HIS 15 CO -0.01 -1.10 1.71 1.28 -2.47 0.00 0.00 174.74 174.15 1xh0 n LEU 16 N 6.24 6.22 -4.55 8.88 4.77 -1.07 -2.22 117.00 135.27 1xh0 n LEU 16 Ca -0.07 -4.65 -0.49 0.00 -0.03 0.00 0.00 56.01 50.77 1xh0 n LEU 16 Cb 0.45 -1.50 -0.06 0.00 -2.33 0.00 0.00 43.42 39.98 1xh0 n LEU 16 CO 0.55 1.22 1.70 0.33 -1.33 0.00 0.00 177.39 179.86 1xh0 n PHE 17 N 4.14 1.87 -1.00 -1.77 7.35 -1.19 -2.33 117.46 124.53 1xh0 n PHE 17 Ca 0.38 0.16 0.00 0.00 -0.76 0.00 0.00 57.45 57.23 1xh0 n PHE 17 Cb 0.38 -2.59 0.00 0.00 0.35 0.00 0.00 39.48 37.62 1xh0 n PHE 17 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1xh0 n GLU 18 N 7.70 -0.80 -1.94 -4.13 -0.58 -1.26 -4.84 120.64 114.79 1xh0 n GLU 18 Ca 0.34 0.20 -0.34 0.00 -0.42 0.00 0.00 57.16 56.94 1xh0 n GLU 18 Cb 0.27 -3.80 0.03 0.00 -0.57 0.00 0.00 31.44 27.37 1xh0 n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1xh0 s TRP 19 N -1.60 2.54 0.43 -0.32 0.52 -0.98 -4.92 118.94 114.61 1xh0 s TRP 19 Ca 0.00 1.55 -0.19 0.00 0.02 0.00 0.00 56.10 57.48 1xh0 s TRP 19 Cb 0.00 -3.29 -0.10 0.00 -1.15 0.00 0.00 33.47 28.93 1xh0 s TRP 19 CO 0.00 -1.82 0.92 1.03 0.02 0.00 0.00 176.95 177.10 1xh0 s ARG 20 N -3.68 4.13 0.19 4.98 0.52 -1.26 -4.76 118.95 119.06 1xh0 s ARG 20 Ca 0.71 1.00 -0.12 0.00 -0.52 0.00 0.00 55.73 56.81 1xh0 s ARG 20 Cb -0.24 -2.21 0.18 0.00 0.52 0.00 0.00 34.95 33.19 1xh0 s ARG 20 CO 0.36 -0.05 1.79 -1.49 0.02 0.00 0.00 175.30 175.92 1xh0 h TRP 21 N 1.74 0.53 -0.73 -0.53 -0.00 -1.39 -1.99 115.95 113.57 1xh0 h TRP 21 Ca -0.48 0.02 0.01 0.00 -0.00 0.00 0.00 58.89 58.44 1xh0 h TRP 21 Cb 1.18 -0.16 -0.04 0.00 -0.00 0.00 0.00 29.16 30.15 1xh0 h TRP 21 CO 0.62 0.25 0.48 -0.24 -0.00 0.00 0.00 178.44 179.56 1xh0 h VAL 22 N 0.55 1.18 -0.19 1.49 3.04 -1.84 -0.77 116.25 119.71 1xh0 h VAL 22 Ca 0.25 -0.34 -0.15 0.00 -1.01 0.00 0.00 66.70 65.45 1xh0 h VAL 22 Cb 0.16 0.12 -0.01 0.00 -2.01 0.00 0.00 31.29 29.55 1xh0 h VAL 22 CO -0.17 0.18 -0.52 0.44 -1.01 0.00 0.00 177.57 176.49 1xh0 h ASP 23 N 0.98 0.59 -0.23 3.17 3.32 -1.81 -2.66 116.42 119.78 1xh0 h ASP 23 Ca 0.27 -0.30 -0.14 0.00 0.02 0.00 0.00 57.03 56.88 1xh0 h ASP 23 Cb -0.09 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1xh0 h ASP 23 CO -0.06 1.00 -0.34 0.40 -1.72 0.00 0.00 179.24 178.51 1xh0 h ILE 24 N 0.42 1.28 -0.46 0.35 2.04 -0.77 -0.60 117.51 119.77 1xh0 h ILE 24 Ca 0.02 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 64.37 1xh0 h ILE 24 Cb 1.04 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1xh0 h ILE 24 CO 0.10 0.49 0.28 0.00 0.00 0.00 0.00 178.15 179.02 1xh0 h ALA 25 N 0.98 0.59 -0.45 1.87 0.00 -1.07 0.07 119.26 121.24 1xh0 h ALA 25 Ca 0.06 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1xh0 h ALA 25 Cb 0.88 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1xh0 h ALA 25 CO 0.08 0.06 0.10 -0.07 0.00 0.00 0.00 179.25 179.42 1xh0 h LEU 26 N 0.61 0.70 -1.17 0.00 3.38 -1.35 -2.91 115.31 114.56 1xh0 h LEU 26 Ca 0.17 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1xh0 h LEU 26 Cb -0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1xh0 h LEU 26 CO -0.03 0.76 0.35 -0.08 0.09 0.00 0.00 178.44 179.53 1xh0 h GLU 27 N 0.61 0.92 -0.28 1.13 4.57 -0.64 0.85 114.58 121.73 1xh0 h GLU 27 Ca 0.14 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1xh0 h GLU 27 Cb 0.34 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1xh0 h GLU 27 CO 0.00 0.69 0.16 0.00 -1.18 0.00 0.00 179.01 178.69 1xh0 h GLU 29 N 0.34 0.35 0.00 0.00 5.08 -1.29 0.41 114.58 119.48 1xh0 h GLU 29 Ca 0.11 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1xh0 h GLU 29 Cb -0.01 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1xh0 h GLU 29 CO -0.05 0.93 -0.50 0.07 -1.00 0.00 0.00 179.01 178.46 1xh0 h ARG 30 N -0.13 0.00 0.00 2.33 0.11 -0.88 -3.43 114.38 112.38 1xh0 h ARG 30 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1xh0 h ARG 30 Cb 0.99 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.07 1xh0 h ARG 30 CO 0.07 0.00 -0.03 0.98 0.10 0.00 0.00 179.97 181.09 1xh0 n TYR 31 N -2.87 -1.72 -0.10 4.08 9.36 -0.31 -4.83 117.16 120.77 1xh0 n TYR 31 Ca 0.02 0.30 -0.06 0.00 3.32 0.00 0.00 57.90 61.49 1xh0 n TYR 31 Cb 0.54 0.50 0.01 0.00 -0.63 0.00 0.00 39.34 39.76 1xh0 n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1xh0 h LEU 32 N 0.00 -0.15 0.24 2.98 3.38 -0.94 0.22 115.31 121.05 1xh0 h LEU 32 Ca 0.00 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1xh0 h LEU 32 Cb 0.03 0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1xh0 h LEU 32 CO 0.00 -0.04 -0.11 0.00 0.09 0.00 0.00 178.44 178.38 1xh0 h ALA 33 N 1.31 -0.32 -0.50 1.53 0.00 -1.12 -1.36 119.26 118.79 1xh0 h ALA 33 Ca 0.17 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1xh0 h ALA 33 Cb 0.23 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1xh0 h ALA 33 CO -0.29 -0.58 0.33 -1.35 0.00 0.00 0.00 179.25 177.36 1xh0 h PRO 34 N -0.52 0.65 -0.03 0.00 0.11 -1.76 -2.58 132.00 127.86 1xh0 h PRO 34 Ca -0.03 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1xh0 h PRO 34 Cb 0.39 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1xh0 h PRO 34 CO 0.05 0.43 0.00 1.63 -0.21 0.00 0.00 178.00 179.90 1xh0 n LYS 35 N -4.46 1.32 -0.94 1.05 4.01 0.05 -4.94 118.16 114.25 1xh0 n LYS 35 Ca 0.05 -0.46 0.00 0.00 -0.51 0.00 0.00 58.31 57.38 1xh0 n LYS 35 Cb 0.06 -1.44 0.00 0.00 -0.51 0.00 0.00 35.03 33.14 1xh0 n LYS 35 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1xh0 n GLY 36 N 1.04 0.43 3.76 0.72 0.00 -0.97 -4.69 105.19 105.48 1xh0 n GLY 36 Ca 0.20 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 1xh0 n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xh0 s PHE 37 N -2.00 3.61 0.09 1.61 0.40 -0.54 -4.50 117.98 116.65 1xh0 s PHE 37 Ca 0.00 1.72 -0.02 0.00 -0.60 0.00 0.00 56.93 58.04 1xh0 s PHE 37 Cb 0.00 -3.23 -0.26 0.00 0.51 0.00 0.00 43.02 40.03 1xh0 s PHE 37 CO 0.00 -0.43 1.18 0.78 0.70 0.00 0.00 175.22 177.45 1xh0 h GLY 38 N 3.75 0.25 -2.01 4.36 0.00 -1.06 -3.44 103.07 104.92 1xh0 h GLY 38 Ca -0.47 -0.62 0.28 0.00 0.00 0.00 0.00 47.33 46.52 1xh0 h GLY 38 CO 0.67 0.55 0.77 -0.32 0.00 0.00 0.00 176.54 178.20 1xh0 s GLY 39 N -4.66 -0.13 -0.05 4.60 0.00 -1.10 -1.76 107.32 104.22 1xh0 s GLY 39 Ca -0.03 0.08 0.04 0.00 0.00 0.00 0.00 44.72 44.81 1xh0 s GLY 39 CO 0.87 3.13 -0.16 0.14 0.00 0.00 0.00 173.10 177.07 1xh0 s VAL 40 N -2.23 1.39 -0.26 1.40 1.01 0.15 -0.89 120.40 120.97 1xh0 s VAL 40 Ca 0.23 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 1xh0 s VAL 40 Cb 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1xh0 s VAL 40 CO 0.00 0.40 0.35 -1.58 0.00 0.00 0.00 175.10 174.28 1xh0 s GLN 41 N 0.14 4.04 0.21 2.72 0.74 0.39 0.12 119.66 128.02 1xh0 s GLN 41 Ca -0.06 0.02 0.04 0.00 0.05 0.00 0.00 55.36 55.42 1xh0 s GLN 41 Cb -0.12 -3.63 -0.03 0.00 1.10 0.00 0.00 33.01 30.33 1xh0 s GLN 41 CO 0.03 -0.20 0.31 0.14 -0.55 0.00 0.00 175.29 175.02 1xh0 s VAL 42 N 1.84 5.18 0.81 1.34 -7.23 -0.27 -2.60 120.40 119.47 1xh0 s VAL 42 Ca 0.15 -0.94 -0.11 0.00 -1.81 0.00 0.00 61.98 59.27 1xh0 s VAL 42 Cb -0.15 -3.76 0.08 0.00 0.56 0.00 0.00 36.38 33.10 1xh0 s VAL 42 CO 0.09 -0.25 1.09 -0.44 -0.31 0.00 0.00 175.10 175.28 1xh0 s SER 43 N -3.71 4.26 -0.35 4.85 0.01 -1.26 -2.84 113.70 114.66 1xh0 s SER 43 Ca 0.34 1.51 -0.42 0.00 1.31 0.00 0.00 55.95 58.69 1xh0 s SER 43 Cb -0.10 -2.24 -0.17 0.00 0.21 0.00 0.00 66.02 63.73 1xh0 s SER 43 CO 0.28 -2.14 1.74 -2.65 0.41 0.00 0.00 173.24 170.87 1xh0 n PRO 44 N -3.57 0.80 -0.01 12.44 -0.02 -1.26 -4.56 135.00 138.83 1xh0 n PRO 44 Ca 0.07 0.29 0.14 0.00 -2.02 0.00 0.00 63.50 61.98 1xh0 n PRO 44 Cb 0.55 -1.93 0.62 0.00 -0.02 0.00 0.00 33.50 32.71 1xh0 n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1xh0 n PRO 45 N 5.18 1.47 -3.63 0.52 -0.04 -1.26 -4.91 135.00 132.34 1xh0 n PRO 45 Ca 0.29 -0.69 -0.29 0.00 -0.04 0.00 0.00 63.50 62.77 1xh0 n PRO 45 Cb 0.07 -1.47 -0.04 0.00 -0.04 0.00 0.00 33.50 32.03 1xh0 n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1xh0 s ASN 46 N -1.93 6.43 0.22 3.54 4.22 -1.26 -3.04 114.94 123.12 1xh0 s ASN 46 Ca 0.39 0.51 -0.32 0.00 -2.14 0.00 0.00 52.86 51.30 1xh0 s ASN 46 Cb 0.20 -2.06 -0.14 0.00 1.28 0.00 0.00 41.25 40.54 1xh0 s ASN 46 CO 0.33 -0.04 1.40 1.21 -2.04 0.00 0.00 177.10 177.96 1xh0 n GLU 47 N -0.49 1.93 -4.49 3.55 2.13 0.41 -4.76 120.64 118.93 1xh0 n GLU 47 Ca -0.03 0.69 -0.24 0.00 0.66 0.00 0.00 57.16 58.24 1xh0 n GLU 47 Cb 0.53 -2.34 -0.10 0.00 0.27 0.00 0.00 31.44 29.80 1xh0 n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1xh0 s ASN 48 N 0.34 2.62 0.20 4.31 4.22 -1.26 -1.17 114.94 124.20 1xh0 s ASN 48 Ca 0.70 -1.48 -0.30 0.00 -2.14 0.00 0.00 52.86 49.64 1xh0 s ASN 48 Cb -0.68 0.13 -0.08 0.00 1.28 0.00 0.00 41.25 41.89 1xh0 s ASN 48 CO 0.48 -0.72 1.19 -0.69 -2.04 0.00 0.00 177.10 175.32 1xh0 s VAL 49 N -3.24 3.53 -0.49 3.54 1.01 -0.66 -1.07 120.40 123.02 1xh0 s VAL 49 Ca 0.31 1.32 -0.21 0.00 0.00 0.00 0.00 61.98 63.39 1xh0 s VAL 49 Cb 0.06 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.64 1xh0 s VAL 49 CO 0.14 0.23 0.74 0.00 0.00 0.00 0.00 175.10 176.21 1xh0 s ALA 50 N -0.23 3.30 -0.25 5.51 0.00 0.18 -4.74 121.76 125.53 1xh0 s ALA 50 Ca 0.52 -1.35 -0.10 0.00 0.00 0.00 0.00 51.96 51.02 1xh0 s ALA 50 Cb -0.33 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.29 1xh0 s ALA 50 CO 0.38 -2.03 0.16 0.42 0.00 0.00 0.00 175.76 174.69 1xh0 s ILE 51 N 3.13 5.33 -0.81 0.00 1.01 -1.26 -4.76 121.20 123.84 1xh0 s ILE 51 Ca 0.23 0.17 0.18 0.00 0.00 0.00 0.00 60.65 61.23 1xh0 s ILE 51 Cb -0.15 -3.49 -0.20 0.00 0.01 0.00 0.00 42.46 38.63 1xh0 s ILE 51 CO 0.17 0.33 0.75 -1.22 0.00 0.00 0.00 174.94 174.97 1xh0 n TYR 52 N 4.42 0.00 -3.59 3.97 4.01 -1.26 0.27 117.16 124.98 1xh0 n TYR 52 Ca -0.15 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.30 1xh0 n TYR 52 Cb 0.52 -0.02 -0.15 0.00 -0.31 0.00 0.00 39.34 39.38 1xh0 n TYR 52 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1xh0 s ASN 53 N -2.77 3.62 1.10 7.72 2.47 -1.26 -2.54 114.94 123.28 1xh0 s ASN 53 Ca 0.06 -1.52 -0.13 0.00 0.42 0.00 0.00 52.86 51.69 1xh0 s ASN 53 Cb 0.13 -0.52 0.25 0.00 -1.45 0.00 0.00 41.25 39.66 1xh0 s ASN 53 CO 0.74 -0.41 1.06 -2.16 -3.72 0.00 0.00 177.10 172.60 1xh0 s PRO 54 N 1.80 -0.39 -0.53 0.43 0.04 -1.26 -5.05 135.00 130.05 1xh0 s PRO 54 Ca 0.10 0.63 -0.27 0.00 0.04 0.00 0.00 61.00 61.50 1xh0 s PRO 54 Cb -0.17 -1.63 -0.01 0.00 0.04 0.00 0.00 34.50 32.72 1xh0 s PRO 54 CO -0.29 -3.31 1.75 0.12 0.04 0.00 0.00 177.00 175.32 1xh0 s PHE 55 N -2.71 1.83 -1.04 0.56 5.36 -1.05 -4.22 117.98 116.71 1xh0 s PHE 55 Ca 0.67 0.69 -0.18 0.00 -0.96 0.00 0.00 56.93 57.15 1xh0 s PHE 55 Cb -0.22 -4.16 0.01 0.00 -0.34 0.00 0.00 43.02 38.32 1xh0 s PHE 55 CO 0.61 -2.40 0.69 0.54 -1.46 0.00 0.00 175.22 173.21 1xh0 n ARG 56 N 8.88 -0.98 -1.16 10.12 5.12 0.14 -4.55 116.66 134.23 1xh0 n ARG 56 Ca 0.19 0.50 -0.31 0.00 -1.93 0.00 0.00 57.85 56.30 1xh0 n ARG 56 Cb 0.50 -3.16 0.11 0.00 -1.16 0.00 0.00 32.46 28.75 1xh0 n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1xh0 s PRO 57 N -5.92 1.99 0.33 5.56 0.04 -1.26 -3.65 135.00 132.08 1xh0 s PRO 57 Ca 0.30 1.29 0.03 0.00 0.04 0.00 0.00 61.00 62.66 1xh0 s PRO 57 Cb -0.14 -1.86 0.58 0.00 0.04 0.00 0.00 34.50 33.12 1xh0 s PRO 57 CO 0.90 -1.86 1.91 0.11 0.04 0.00 0.00 177.00 178.10 1xh0 h TRP 58 N -1.22 0.68 0.00 0.56 5.08 -1.64 -2.73 115.95 116.68 1xh0 h TRP 58 Ca -0.44 -0.04 0.00 0.00 1.08 0.00 0.00 58.89 59.49 1xh0 h TRP 58 Cb 1.24 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 27.19 1xh0 h TRP 58 CO 0.56 0.56 0.00 -2.67 -1.28 0.00 0.00 178.44 175.60 1xh0 n TRP 59 N -4.33 0.00 0.29 0.12 4.27 -1.26 -2.79 117.44 113.73 1xh0 n TRP 59 Ca 0.03 0.00 0.18 0.00 -3.89 0.00 0.00 57.50 53.82 1xh0 n TRP 59 Cb 0.18 -0.12 0.77 0.00 -1.36 0.00 0.00 31.31 30.79 1xh0 n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 1xh0 h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.81 -1.94 114.58 112.28 1xh0 h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1xh0 h GLU 60 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1xh0 h GLU 60 CO 0.00 0.01 0.00 0.54 0.07 0.00 0.00 179.01 179.63 1xh0 n ARG 61 N -3.10 0.56 -0.72 1.06 1.74 -1.12 -2.45 116.66 112.63 1xh0 n ARG 61 Ca -0.00 0.03 0.03 0.00 -0.77 0.00 0.00 57.85 57.14 1xh0 n ARG 61 Cb 0.27 -1.50 0.30 0.00 -1.02 0.00 0.00 32.46 30.50 1xh0 n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xh0 n TYR 62 N -1.15 1.56 -3.65 -1.55 4.01 -0.73 -4.68 117.16 110.98 1xh0 n TYR 62 Ca 0.15 -1.01 -0.28 0.00 -0.16 0.00 0.00 57.90 56.61 1xh0 n TYR 62 Cb 0.14 -0.47 -0.11 0.00 -0.31 0.00 0.00 39.34 38.59 1xh0 n TYR 62 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1xh0 s GLN 63 N -2.91 1.55 0.56 -0.72 -0.21 -1.02 -4.85 119.66 112.06 1xh0 s GLN 63 Ca 0.48 -2.53 -0.21 0.00 0.02 0.00 0.00 55.36 53.12 1xh0 s GLN 63 Cb 0.39 -2.35 -0.04 0.00 1.00 0.00 0.00 33.01 32.01 1xh0 s GLN 63 CO 0.10 -1.30 1.36 -2.14 -2.12 0.00 0.00 175.29 171.19 1xh0 s PRO 64 N -0.41 3.05 0.00 2.91 0.02 -1.26 -1.64 135.00 137.66 1xh0 s PRO 64 Ca 0.26 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.51 1xh0 s PRO 64 Cb -0.06 -2.20 0.00 0.00 0.02 0.00 0.00 34.50 32.26 1xh0 s PRO 64 CO -0.14 -1.26 0.00 0.28 -0.33 0.00 0.00 177.00 175.55 1xh0 n VAL 65 N -1.15 0.00 -3.72 3.83 0.31 -0.32 -2.30 118.33 114.98 1xh0 n VAL 65 Ca 0.11 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.38 1xh0 n VAL 65 Cb 0.45 -0.85 0.02 0.00 -0.91 0.00 0.00 33.84 32.56 1xh0 n VAL 65 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1xh0 n SER 66 N -2.07 -1.79 -1.24 4.52 3.41 -1.19 -4.72 113.62 110.54 1xh0 n SER 66 Ca 0.00 -2.15 0.08 0.00 -0.26 0.00 0.00 58.87 56.54 1xh0 n SER 66 Cb 0.48 2.96 0.30 0.00 -0.26 0.00 0.00 64.21 67.69 1xh0 n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1xh0 n TYR 67 N -0.51 1.26 -2.28 7.33 4.01 -1.26 -3.43 117.16 122.28 1xh0 n TYR 67 Ca -0.06 -0.73 -0.42 0.00 -0.16 0.00 0.00 57.90 56.53 1xh0 n TYR 67 Cb 0.50 -0.31 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 1xh0 n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1xh0 s LYS 68 N -2.35 4.38 -1.26 -0.72 1.02 -1.26 -4.78 119.74 114.77 1xh0 s LYS 68 Ca 0.44 1.94 -0.19 0.00 0.02 0.00 0.00 55.97 58.19 1xh0 s LYS 68 Cb 0.33 -3.28 0.01 0.00 -0.52 0.00 0.00 37.83 34.37 1xh0 s LYS 68 CO 0.15 -0.33 1.85 1.28 -0.92 0.00 0.00 175.35 177.38 1xh0 n LEU 69 N 3.76 4.60 -3.33 3.17 4.32 -1.26 -0.44 117.00 127.83 1xh0 n LEU 69 Ca 0.10 -3.69 -0.10 0.00 -0.02 0.00 0.00 56.01 52.29 1xh0 n LEU 69 Cb 0.44 -1.71 -0.07 0.00 -1.62 0.00 0.00 43.42 40.47 1xh0 n LEU 69 CO 0.57 -0.30 -0.08 0.00 -1.22 0.00 0.00 177.39 176.36 1xh0 n THR 71 N 5.35 0.00 0.23 0.00 -2.24 -0.70 -3.70 114.28 113.22 1xh0 n THR 71 Ca -0.01 -1.64 0.07 0.00 -2.27 0.00 0.00 64.05 60.19 1xh0 n THR 71 Cb 0.49 0.90 0.32 0.00 -2.10 0.00 0.00 70.33 69.95 1xh0 n THR 71 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1xh0 n ARG 72 N -0.47 0.08 0.15 -0.78 1.74 -1.26 -1.04 116.66 115.08 1xh0 n ARG 72 Ca 0.03 0.47 0.12 0.00 -0.77 0.00 0.00 57.85 57.70 1xh0 n ARG 72 Cb 0.46 -1.70 0.14 0.00 -1.02 0.00 0.00 32.46 30.35 1xh0 n ARG 72 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1xh0 h SER 73 N 0.00 0.00 -3.79 0.55 0.02 -1.91 -3.43 113.55 104.99 1xh0 h SER 73 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1xh0 h SER 73 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1xh0 h SER 73 CO 0.00 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 1xh0 n GLY 74 N 1.18 0.94 2.07 -3.77 0.00 -0.20 -0.94 105.19 104.46 1xh0 n GLY 74 Ca 0.03 -1.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 1xh0 n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xh0 n ASN 75 N 0.00 1.07 -0.24 1.61 0.23 -1.26 -1.72 115.26 114.94 1xh0 n ASN 75 Ca 0.00 -1.79 -0.06 0.00 -0.53 0.00 0.00 54.58 52.20 1xh0 n ASN 75 Cb 0.00 -0.24 0.04 0.00 -2.08 0.00 0.00 39.78 37.51 1xh0 n ASN 75 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1xh0 h GLU 76 N 0.00 0.99 -0.52 -3.83 4.81 -1.51 -0.75 114.58 113.78 1xh0 h GLU 76 Ca -0.15 -0.16 0.06 0.00 -0.13 0.00 0.00 59.36 58.98 1xh0 h GLU 76 Cb 0.66 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 1xh0 h GLU 76 CO 0.20 0.80 0.23 -0.44 -0.73 0.00 0.00 179.01 179.08 1xh0 h ASP 77 N 0.95 0.30 -0.17 1.04 3.32 -1.96 0.13 116.42 120.03 1xh0 h ASP 77 Ca 0.23 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.23 1xh0 h ASP 77 Cb 0.16 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1xh0 h ASP 77 CO -0.02 0.21 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.17 1xh0 h GLU 78 N 0.45 0.61 -0.20 3.56 5.08 -1.87 -1.54 114.58 120.67 1xh0 h GLU 78 Ca 0.24 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1xh0 h GLU 78 Cb 0.20 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1xh0 h GLU 78 CO -0.20 0.78 -0.05 0.35 -1.00 0.00 0.00 179.01 178.88 1xh0 h PHE 79 N 0.54 0.44 -0.77 4.33 3.57 -0.16 -1.84 116.94 123.06 1xh0 h PHE 79 Ca 0.08 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1xh0 h PHE 79 Cb 0.65 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1xh0 h PHE 79 CO 0.03 0.64 0.35 0.00 -2.23 0.00 0.00 178.31 177.10 1xh0 h ARG 80 N 0.10 1.11 -0.90 1.11 3.08 -0.69 -1.56 114.38 116.64 1xh0 h ARG 80 Ca 0.05 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1xh0 h ARG 80 Cb 0.51 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 1xh0 h ARG 80 CO 0.02 0.86 0.51 -0.97 -1.07 0.00 0.00 179.97 179.32 1xh0 h ASN 81 N 1.09 1.11 -0.06 7.04 -0.73 -1.15 -0.69 115.58 122.19 1xh0 h ASN 81 Ca 0.26 -0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.33 1xh0 h ASN 81 Cb 0.13 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 38.44 1xh0 h ASN 81 CO -0.03 0.88 0.01 -0.03 -0.37 0.00 0.00 177.43 177.89 1xh0 h MET 82 N 1.25 0.10 -0.51 6.67 4.05 -0.73 -1.36 114.93 124.39 1xh0 h MET 82 Ca 0.32 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.69 1xh0 h MET 82 Cb 0.00 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 1xh0 h MET 82 CO -0.05 0.33 0.26 0.28 0.23 0.00 0.00 176.91 177.95 1xh0 h VAL 83 N -0.13 1.19 0.19 -5.77 2.07 -1.11 -0.14 116.25 112.54 1xh0 h VAL 83 Ca 0.02 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1xh0 h VAL 83 Cb 0.27 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1xh0 h VAL 83 CO 0.00 0.21 -0.11 0.74 0.02 0.00 0.00 177.57 178.43 1xh0 h THR 84 N 0.69 0.77 -0.48 2.57 2.02 -1.09 0.17 112.91 117.55 1xh0 h THR 84 Ca 0.18 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.33 1xh0 h THR 84 Cb 0.10 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1xh0 h THR 84 CO -0.02 0.00 0.18 0.03 0.37 0.00 0.00 175.52 176.07 1xh0 h ARG 85 N -0.29 0.72 -0.39 6.66 3.08 -1.14 -0.53 114.38 122.51 1xh0 h ARG 85 Ca -0.02 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1xh0 h ARG 85 Cb 0.24 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1xh0 h ARG 85 CO 0.02 0.66 0.15 0.00 -1.07 0.00 0.00 179.97 179.73 1xh0 h ASN 87 N 0.48 1.09 0.17 0.00 2.35 -0.80 -0.43 115.58 118.44 1xh0 h ASN 87 Ca 0.13 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1xh0 h ASN 87 Cb 0.20 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1xh0 h ASN 87 CO -0.01 0.94 0.00 0.78 -1.65 0.00 0.00 177.43 177.49 1xh0 h ASN 88 N 1.17 0.00 -0.29 5.81 2.35 -0.89 -0.45 115.58 123.27 1xh0 h ASN 88 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1xh0 h ASN 88 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1xh0 h ASN 88 CO -0.03 0.00 0.00 0.55 -1.65 0.00 0.00 177.43 176.30 1xh0 n VAL 89 N -2.68 0.81 -0.86 2.81 3.14 -0.74 -4.99 118.33 115.83 1xh0 n VAL 89 Ca -0.02 -0.91 0.00 0.00 -2.96 0.00 0.00 64.34 60.46 1xh0 n VAL 89 Cb 0.09 0.64 0.00 0.00 -1.06 0.00 0.00 33.84 33.51 1xh0 n VAL 89 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1xh0 n GLY 90 N 0.57 0.55 3.43 7.55 0.00 -0.18 -4.80 105.19 112.31 1xh0 n GLY 90 Ca 0.11 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1xh0 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xh0 s VAL 91 N -2.00 4.32 0.61 1.61 1.01 -0.25 -4.42 120.40 121.28 1xh0 s VAL 91 Ca 0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.54 1xh0 s VAL 91 Cb 0.00 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1xh0 s VAL 91 CO 0.00 0.23 1.03 -0.13 0.00 0.00 0.00 175.10 176.23 1xh0 s ARG 92 N 1.60 3.56 -0.12 2.72 1.81 -0.72 -3.36 118.95 124.43 1xh0 s ARG 92 Ca 0.05 0.86 0.02 0.00 -1.72 0.00 0.00 55.73 54.94 1xh0 s ARG 92 Cb -0.16 -2.08 -0.00 0.00 -0.45 0.00 0.00 34.95 32.26 1xh0 s ARG 92 CO 0.04 -0.60 -0.19 0.42 -0.68 0.00 0.00 175.30 174.29 1xh0 s ILE 93 N -2.98 2.43 -0.15 1.52 -1.09 -1.26 0.33 121.20 120.00 1xh0 s ILE 93 Ca 0.57 -0.88 0.01 0.00 -2.23 0.00 0.00 60.65 58.12 1xh0 s ILE 93 Cb -0.12 -1.97 0.01 0.00 -1.58 0.00 0.00 42.46 38.80 1xh0 s ILE 93 CO 0.48 0.54 -0.19 -0.31 -1.23 0.00 0.00 174.94 174.23 1xh0 s TYR 94 N 0.44 2.73 -0.05 3.97 2.02 0.12 -1.31 117.35 125.26 1xh0 s TYR 94 Ca -0.14 -1.25 -0.17 0.00 -0.37 0.00 0.00 57.07 55.14 1xh0 s TYR 94 Cb -0.17 -1.86 -0.05 0.00 -0.40 0.00 0.00 41.96 39.48 1xh0 s TYR 94 CO 0.06 -0.58 0.45 0.08 -1.57 0.00 0.00 175.55 173.99 1xh0 s VAL 95 N 0.88 5.08 -0.62 0.71 1.01 -0.79 -1.11 120.40 125.55 1xh0 s VAL 95 Ca -0.05 0.92 -0.28 0.00 0.00 0.00 0.00 61.98 62.58 1xh0 s VAL 95 Cb -0.15 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.47 1xh0 s VAL 95 CO -0.02 0.45 1.36 -0.62 0.00 0.00 0.00 175.10 176.27 1xh0 s ASP 96 N -0.23 6.14 -0.44 3.32 -1.08 -1.13 -0.93 116.67 122.32 1xh0 s ASP 96 Ca 0.25 0.04 -0.20 0.00 -0.52 0.00 0.00 52.55 52.12 1xh0 s ASP 96 Cb -0.16 -2.55 0.02 0.00 -1.46 0.00 0.00 42.92 38.77 1xh0 s ASP 96 CO 0.12 -1.75 0.60 0.00 0.52 0.00 0.00 175.17 174.67 1xh0 s ALA 97 N 5.95 3.36 -0.90 3.66 0.00 0.43 -4.15 121.76 130.10 1xh0 s ALA 97 Ca 0.46 -1.29 -0.15 0.00 0.00 0.00 0.00 51.96 50.98 1xh0 s ALA 97 Cb -0.09 -3.26 0.19 0.00 0.00 0.00 0.00 23.12 19.96 1xh0 s ALA 97 CO 0.22 -1.76 0.94 0.08 0.00 0.00 0.00 175.76 175.24 1xh0 s VAL 98 N 2.69 5.32 -0.60 0.00 1.01 -1.26 -1.69 120.40 125.86 1xh0 s VAL 98 Ca 0.20 -2.24 0.05 0.00 0.00 0.00 0.00 61.98 59.99 1xh0 s VAL 98 Cb -0.15 -4.60 0.04 0.00 0.00 0.00 0.00 36.38 31.67 1xh0 s VAL 98 CO 0.18 -1.23 0.67 2.30 0.00 0.00 0.00 175.10 177.02 1xh0 n ILE 99 N 4.43 0.04 0.08 2.22 -5.35 -1.26 -4.63 119.36 114.89 1xh0 n ILE 99 Ca 0.19 -0.52 -0.05 0.00 -0.27 0.00 0.00 62.75 62.10 1xh0 n ILE 99 Cb 0.47 1.08 -0.07 0.00 -1.74 0.00 0.00 39.64 39.37 1xh0 n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1xh0 h ASN 100 N 0.95 0.00 -3.24 7.28 -1.24 -1.86 -3.46 115.58 114.00 1xh0 h ASN 100 Ca 0.00 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 56.88 1xh0 h ASN 100 Cb 0.22 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.25 1xh0 h ASN 100 CO 0.00 0.90 0.08 0.00 -1.29 0.00 0.00 177.43 177.12 1xh0 n HIS 101 N -3.37 -1.87 -2.26 0.67 1.44 -1.26 -2.04 115.22 106.52 1xh0 n HIS 101 Ca 0.00 -1.90 0.00 0.00 -2.01 0.00 0.00 57.72 53.81 1xh0 n HIS 101 Cb 0.88 0.70 0.00 0.00 0.12 0.00 0.00 29.99 31.69 1xh0 n HIS 101 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1xh0 n MET 102 N -0.51 3.88 -1.49 -1.40 2.81 -0.41 -4.59 117.12 115.41 1xh0 n MET 102 Ca -0.04 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.55 1xh0 n MET 102 Cb 0.54 0.00 0.23 0.00 -0.71 0.00 0.00 33.22 33.28 1xh0 n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xh0 s GLY 104 N -5.23 2.94 0.59 0.00 0.00 -1.26 -1.52 107.32 102.84 1xh0 s GLY 104 Ca 0.74 1.44 0.37 0.00 0.00 0.00 0.00 44.72 47.27 1xh0 s GLY 104 CO 0.54 2.08 2.15 3.45 0.00 0.00 0.00 173.10 181.33 1xh0 h ASN 105 N 2.75 0.00 0.31 1.64 -1.07 -1.59 -2.50 115.58 115.12 1xh0 h ASN 105 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.87 1xh0 h ASN 105 Cb 1.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 1xh0 h ASN 105 CO 0.63 0.03 -0.37 0.00 0.07 0.00 0.00 177.43 177.79 1xh0 n ALA 106 N -2.13 3.30 -1.80 4.14 0.00 -1.26 -4.09 120.51 118.67 1xh0 n ALA 106 Ca -0.01 -0.40 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 1xh0 n ALA 106 Cb 0.20 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1xh0 n ALA 106 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xh0 s VAL 107 N -2.68 2.27 0.32 0.00 1.01 -0.94 -4.94 120.40 115.43 1xh0 s VAL 107 Ca 0.19 0.23 -0.29 0.00 0.00 0.00 0.00 61.98 62.12 1xh0 s VAL 107 Cb 0.19 -3.15 -0.10 0.00 0.00 0.00 0.00 36.38 33.31 1xh0 s VAL 107 CO 0.59 0.04 1.32 -0.44 0.00 0.00 0.00 175.10 176.61 1xh0 s SER 108 N 0.33 6.76 0.74 3.32 0.01 -1.26 -4.32 113.70 119.29 1xh0 s SER 108 Ca 0.60 2.68 -0.13 0.00 1.31 0.00 0.00 55.95 60.41 1xh0 s SER 108 Cb -0.45 -2.65 0.04 0.00 0.21 0.00 0.00 66.02 63.17 1xh0 s SER 108 CO 0.49 -0.55 1.12 0.00 0.41 0.00 0.00 173.24 174.70 1xh0 s ALA 109 N -0.98 2.24 0.00 1.44 0.00 -1.26 -4.83 121.76 118.37 1xh0 s ALA 109 Ca 0.50 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1xh0 s ALA 109 Cb -0.40 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1xh0 s ALA 109 CO 0.52 -1.69 0.00 0.41 0.00 0.00 0.00 175.76 174.99 1xh0 n GLY 110 N -0.63 0.63 0.81 0.00 0.00 -0.75 -4.90 105.19 100.35 1xh0 n GLY 110 Ca 0.10 -1.66 0.02 0.00 0.00 0.00 0.00 46.02 44.49 1xh0 n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xh0 n THR 111 N 9.00 2.34 -1.69 2.61 -2.24 -1.26 -2.08 114.28 120.95 1xh0 n THR 111 Ca 0.00 -3.06 -0.41 0.00 -2.27 0.00 0.00 64.05 58.31 1xh0 n THR 111 Cb 0.00 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 67.95 1xh0 n THR 111 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xh0 n SER 112 N -1.12 5.80 -4.26 3.42 2.88 -1.26 -4.40 113.62 114.67 1xh0 n SER 112 Ca 0.24 -2.81 -0.15 0.00 -1.33 0.00 0.00 58.87 54.83 1xh0 n SER 112 Cb 0.82 -1.59 -0.10 0.00 -0.75 0.00 0.00 64.21 62.59 1xh0 n SER 112 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1xh0 s SER 113 N 2.42 1.86 0.00 -3.46 1.04 -1.26 -0.65 113.70 113.64 1xh0 s SER 113 Ca 0.54 -1.03 0.09 0.00 0.48 0.00 0.00 55.95 56.02 1xh0 s SER 113 Cb 0.15 -0.02 0.38 0.00 0.10 0.00 0.00 66.02 66.64 1xh0 s SER 113 CO -0.07 -0.34 1.27 0.35 0.98 0.00 0.00 173.24 175.43 1xh0 n THR 114 N -0.23 1.32 -0.49 2.02 -2.24 -0.23 -2.75 114.28 111.68 1xh0 n THR 114 Ca -0.10 0.33 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1xh0 n THR 114 Cb 0.61 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 1xh0 n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xh0 n GLY 116 N -0.20 1.01 3.78 0.00 0.00 -1.11 -5.02 105.19 103.65 1xh0 n GLY 116 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1xh0 n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xh0 s SER 117 N -3.05 6.43 0.30 1.61 0.01 -1.26 -4.81 113.70 112.93 1xh0 s SER 117 Ca 0.00 2.92 -0.20 0.00 1.31 0.00 0.00 55.95 59.98 1xh0 s SER 117 Cb 0.00 -2.66 -0.09 0.00 0.21 0.00 0.00 66.02 63.48 1xh0 s SER 117 CO 0.00 -0.80 0.82 -0.47 0.41 0.00 0.00 173.24 173.20 1xh0 s TYR 118 N -1.14 3.54 -0.12 2.43 5.04 -1.26 -4.50 117.35 121.34 1xh0 s TYR 118 Ca 0.52 1.48 -0.23 0.00 -2.44 0.00 0.00 57.07 56.40 1xh0 s TYR 118 Cb -0.44 -2.71 0.06 0.00 0.35 0.00 0.00 41.96 39.22 1xh0 s TYR 118 CO 0.59 0.17 0.57 -0.59 -1.34 0.00 0.00 175.55 174.96 1xh0 s PHE 119 N -1.77 -0.57 -0.36 4.97 -0.71 -0.88 -4.39 117.98 114.27 1xh0 s PHE 119 Ca 0.51 1.18 0.00 0.00 -1.04 0.00 0.00 56.93 57.57 1xh0 s PHE 119 Cb -0.14 0.27 0.12 0.00 -1.21 0.00 0.00 43.02 42.05 1xh0 s PHE 119 CO 0.19 -0.43 0.16 1.21 -1.34 0.00 0.00 175.22 175.02 1xh0 s ASN 120 N -0.53 3.75 0.23 1.98 3.84 0.64 -1.82 114.94 123.04 1xh0 s ASN 120 Ca -0.06 -2.07 -0.07 0.00 0.21 0.00 0.00 52.86 50.86 1xh0 s ASN 120 Cb -0.03 -0.87 0.22 0.00 -0.55 0.00 0.00 41.25 40.02 1xh0 s ASN 120 CO 0.05 -0.35 1.88 -0.65 -2.79 0.00 0.00 177.10 175.24 1xh0 h PRO 121 N 7.45 1.24 -0.78 0.43 0.11 -1.80 0.81 132.00 139.46 1xh0 h PRO 121 Ca -0.07 -0.11 0.10 0.00 0.11 0.00 0.00 66.00 66.03 1xh0 h PRO 121 Cb 0.98 -0.26 -0.07 0.00 0.11 0.00 0.00 31.00 31.75 1xh0 h PRO 121 CO 0.45 0.87 0.42 0.78 -0.21 0.00 0.00 178.00 180.31 1xh0 h GLY 122 N 1.26 1.20 -2.75 -0.55 0.00 -1.78 -1.52 103.07 98.93 1xh0 h GLY 122 Ca 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1xh0 h GLY 122 CO -0.06 0.10 0.00 -1.14 0.00 0.00 0.00 176.54 175.43 1xh0 n SER 123 N -4.79 4.14 -2.87 0.19 3.41 -1.10 -4.93 113.62 107.68 1xh0 n SER 123 Ca 0.13 -2.26 -0.22 0.00 -0.26 0.00 0.00 58.87 56.26 1xh0 n SER 123 Cb 0.28 -0.52 0.02 0.00 -0.26 0.00 0.00 64.21 63.73 1xh0 n SER 123 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xh0 n ARG 124 N 1.20 -3.86 -3.63 4.33 3.00 -0.57 -4.31 116.66 112.82 1xh0 n ARG 124 Ca 0.23 0.89 -0.40 0.00 -0.01 0.00 0.00 57.85 58.57 1xh0 n ARG 124 Cb 0.74 -5.68 -0.11 0.00 0.00 0.00 0.00 32.46 27.40 1xh0 n ARG 124 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1xh0 s ASP 125 N -2.51 5.64 -0.53 0.55 2.15 0.22 -2.87 116.67 119.33 1xh0 s ASP 125 Ca 0.22 -0.81 0.07 0.00 0.43 0.00 0.00 52.55 52.45 1xh0 s ASP 125 Cb -0.10 -2.01 0.24 0.00 -0.30 0.00 0.00 42.92 40.75 1xh0 s ASP 125 CO 0.27 -0.31 0.62 0.49 -0.17 0.00 0.00 175.17 176.07 1xh0 n PHE 126 N 4.98 1.71 0.18 -5.34 3.01 -0.71 -0.26 117.46 121.04 1xh0 n PHE 126 Ca -0.13 -3.87 0.19 0.00 1.01 0.00 0.00 57.45 54.65 1xh0 n PHE 126 Cb 0.47 -0.43 0.78 0.00 -0.01 0.00 0.00 39.48 40.29 1xh0 n PHE 126 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1xh0 h PRO 127 N 4.25 0.00 0.00 -1.08 0.13 -1.77 -0.79 132.00 132.75 1xh0 h PRO 127 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1xh0 h PRO 127 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1xh0 h PRO 127 CO 0.65 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.42 1xh0 n ALA 128 N -2.21 1.83 -0.06 -0.56 0.00 -1.26 -3.97 120.51 114.28 1xh0 n ALA 128 Ca 0.04 0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 1xh0 n ALA 128 Cb 0.51 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 1xh0 n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xh0 h VAL 129 N 0.00 0.04 -2.60 0.00 2.07 -1.71 -3.44 116.25 110.61 1xh0 h VAL 129 Ca 0.00 -1.03 -0.55 0.00 0.82 0.00 0.00 66.70 65.93 1xh0 h VAL 129 Cb 0.47 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1xh0 h VAL 129 CO 0.00 0.01 -0.51 -2.16 0.02 0.00 0.00 177.57 174.94 1xh0 s PRO 130 N -1.86 3.21 0.09 1.57 0.04 -1.25 -5.01 135.00 131.79 1xh0 s PRO 130 Ca -0.07 -0.72 0.04 0.00 0.04 0.00 0.00 61.00 60.29 1xh0 s PRO 130 Cb 0.01 -2.82 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 1xh0 s PRO 130 CO 0.11 0.50 -0.11 0.71 0.04 0.00 0.00 177.00 178.25 1xh0 s TYR 131 N -1.76 1.11 0.18 0.56 2.02 -0.35 -4.97 117.35 114.14 1xh0 s TYR 131 Ca 0.33 -0.61 0.03 0.00 -0.37 0.00 0.00 57.07 56.45 1xh0 s TYR 131 Cb -0.11 -0.61 -0.01 0.00 -0.40 0.00 0.00 41.96 40.84 1xh0 s TYR 131 CO 0.26 0.02 0.17 -1.13 -1.57 0.00 0.00 175.55 173.30 1xh0 n SER 132 N 0.68 -0.43 -0.23 2.29 3.41 -1.23 -1.73 113.62 116.38 1xh0 n SER 132 Ca -0.17 -2.14 0.22 0.00 -0.26 0.00 0.00 58.87 56.52 1xh0 n SER 132 Cb 0.57 0.96 0.56 0.00 -0.26 0.00 0.00 64.21 66.04 1xh0 n SER 132 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1xh0 h GLY 133 N 1.08 0.70 1.99 5.00 0.00 -1.71 -0.71 103.07 109.42 1xh0 h GLY 133 Ca -0.13 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1xh0 h GLY 133 CO 0.18 -0.02 0.00 0.79 0.00 0.00 0.00 176.54 177.50 1xh0 n TRP 134 N -4.47 0.00 0.65 5.60 7.02 -1.26 -2.81 117.44 122.17 1xh0 n TRP 134 Ca 0.20 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.79 1xh0 n TRP 134 Cb 0.78 -0.50 0.27 0.00 -2.42 0.00 0.00 31.31 29.44 1xh0 n TRP 134 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1xh0 n ASP 135 N -1.50 2.75 -4.59 -0.99 8.00 -0.27 -4.93 116.55 115.02 1xh0 n ASP 135 Ca 0.04 -1.90 -0.25 0.00 0.71 0.00 0.00 54.79 53.39 1xh0 n ASP 135 Cb 0.17 -0.21 -0.09 0.00 -0.02 0.00 0.00 41.12 40.97 1xh0 n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1xh0 s PHE 136 N -1.59 2.48 -0.62 1.24 0.08 -1.12 -0.88 117.98 117.57 1xh0 s PHE 136 Ca 0.36 -0.48 0.08 0.00 0.12 0.00 0.00 56.93 57.01 1xh0 s PHE 136 Cb 0.20 -1.46 0.47 0.00 -0.57 0.00 0.00 43.02 41.66 1xh0 s PHE 136 CO 0.29 0.52 1.22 0.09 -0.10 0.00 0.00 175.22 177.23 1xh0 n ASN 137 N -0.89 3.65 -0.30 1.36 3.02 0.20 -4.51 115.26 117.79 1xh0 n ASN 137 Ca -0.04 -2.51 0.12 0.00 -0.03 0.00 0.00 54.58 52.11 1xh0 n ASN 137 Cb 0.63 -0.60 0.35 0.00 -0.61 0.00 0.00 39.78 39.56 1xh0 n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1xh0 h ASP 138 N 2.29 0.72 0.78 6.41 3.32 -1.87 -0.23 116.42 127.83 1xh0 h ASP 138 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1xh0 h ASP 138 Cb 1.32 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1xh0 h ASP 138 CO 0.27 0.34 -0.30 0.61 -1.72 0.00 0.00 179.24 178.44 1xh0 n GLY 139 N -1.40 -1.39 0.09 2.75 0.00 -1.26 -3.91 105.19 100.06 1xh0 n GLY 139 Ca 0.19 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1xh0 n GLY 139 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1xh0 n LYS 140 N -1.62 0.66 -2.17 1.61 4.81 -0.20 -4.92 118.16 116.34 1xh0 n LYS 140 Ca 0.06 0.23 -0.41 0.00 -0.87 0.00 0.00 58.31 57.31 1xh0 n LYS 140 Cb 0.35 -1.72 -0.03 0.00 0.02 0.00 0.00 35.03 33.65 1xh0 n LYS 140 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1xh0 n LYS 142 N 2.71 2.58 -2.25 0.00 4.76 -1.26 -4.99 118.16 119.70 1xh0 n LYS 142 Ca 0.07 -2.23 -0.31 0.00 -2.87 0.00 0.00 58.31 52.97 1xh0 n LYS 142 Cb 0.42 -1.41 -0.01 0.00 -1.84 0.00 0.00 35.03 32.19 1xh0 n LYS 142 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1xh0 s THR 143 N -1.07 4.71 0.32 -0.18 -4.23 -1.26 -4.97 115.64 108.95 1xh0 s THR 143 Ca 0.34 0.82 0.14 0.00 -1.18 0.00 0.00 61.69 61.80 1xh0 s THR 143 Cb 0.18 -3.81 0.07 0.00 1.34 0.00 0.00 72.50 70.28 1xh0 s THR 143 CO 0.24 -0.90 1.77 1.23 -0.54 0.00 0.00 174.62 176.42 1xh0 h GLY 144 N 0.28 0.00 0.58 3.99 0.00 -1.95 -3.06 103.07 102.91 1xh0 h GLY 144 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1xh0 h GLY 144 CO 0.62 0.00 -1.32 -1.14 0.00 0.00 0.00 176.54 174.71 1xh0 n SER 145 N -3.92 0.53 0.00 0.19 3.41 -1.26 -4.96 113.62 107.61 1xh0 n SER 145 Ca -0.01 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1xh0 n SER 145 Cb 0.47 1.01 0.00 0.00 -0.26 0.00 0.00 64.21 65.43 1xh0 n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xh0 n GLY 146 N 1.25 1.69 3.99 5.00 0.00 -1.16 -5.03 105.19 110.94 1xh0 n GLY 146 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1xh0 n GLY 146 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xh0 s ASP 147 N -2.47 5.32 -0.04 1.61 1.01 -1.26 -2.06 116.67 118.79 1xh0 s ASP 147 Ca 0.00 -0.66 -0.30 0.00 0.71 0.00 0.00 52.55 52.30 1xh0 s ASP 147 Cb 0.00 -0.28 -0.03 0.00 1.01 0.00 0.00 42.92 43.62 1xh0 s ASP 147 CO 0.00 -0.94 1.16 -0.63 0.21 0.00 0.00 175.17 174.97 1xh0 s ILE 148 N -2.50 4.33 -0.04 0.77 1.01 -0.22 -4.63 121.20 119.93 1xh0 s ILE 148 Ca 0.55 1.65 0.04 0.00 0.00 0.00 0.00 60.65 62.89 1xh0 s ILE 148 Cb -0.07 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 1xh0 s ILE 148 CO 0.33 0.03 0.02 -0.62 0.00 0.00 0.00 174.94 174.70 1xh0 n GLU 149 N 4.87 3.05 -3.71 2.79 1.02 -1.26 -4.84 120.64 122.55 1xh0 n GLU 149 Ca 0.10 -0.01 -0.24 0.00 -0.02 0.00 0.00 57.16 56.99 1xh0 n GLU 149 Cb 0.47 -1.11 -0.17 0.00 -0.02 0.00 0.00 31.44 30.61 1xh0 n GLU 149 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1xh0 s ASN 150 N -3.45 1.99 0.00 1.62 3.04 -1.26 -5.00 114.94 111.88 1xh0 s ASN 150 Ca -0.02 -0.35 0.25 0.00 0.04 0.00 0.00 52.86 52.78 1xh0 s ASN 150 Cb 0.01 -0.39 1.46 0.00 -1.54 0.00 0.00 41.25 40.79 1xh0 s ASN 150 CO 0.18 -0.26 1.85 -1.22 -3.04 0.00 0.00 177.10 174.61 1xh0 n TYR 151 N 5.18 0.00 1.42 0.43 4.02 -1.26 -2.55 117.16 124.40 1xh0 n TYR 151 Ca -0.07 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.96 1xh0 n TYR 151 Cb 0.49 -0.05 0.57 0.00 -0.02 0.00 0.00 39.34 40.34 1xh0 n TYR 151 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1xh0 n ASN 152 N -1.05 0.68 -4.12 7.72 5.03 -1.26 -4.35 115.26 117.91 1xh0 n ASN 152 Ca 0.18 -0.78 -0.36 0.00 0.87 0.00 0.00 54.58 54.49 1xh0 n ASN 152 Cb 0.10 -0.02 -0.11 0.00 -1.02 0.00 0.00 39.78 38.74 1xh0 n ASN 152 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1xh0 s ASP 153 N -2.39 5.25 0.62 6.41 2.15 -1.06 -4.76 116.67 122.90 1xh0 s ASP 153 Ca 0.30 -2.19 0.32 0.00 0.43 0.00 0.00 52.55 51.41 1xh0 s ASP 153 Cb 0.20 -1.84 1.81 0.00 -0.30 0.00 0.00 42.92 42.79 1xh0 s ASP 153 CO 0.46 -0.51 2.10 0.00 -0.17 0.00 0.00 175.17 177.05 1xh0 h ALA 154 N 7.86 1.54 0.01 3.66 0.00 -1.85 -2.85 119.26 127.62 1xh0 h ALA 154 Ca -0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1xh0 h ALA 154 Cb 1.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1xh0 h ALA 154 CO 0.71 -0.26 -0.00 1.15 0.00 0.00 0.00 179.25 180.84 1xh0 h THR 155 N 0.00 1.57 0.00 0.00 2.02 -1.93 -3.16 112.91 111.41 1xh0 h THR 155 Ca 0.05 -1.78 -0.05 0.00 0.77 0.00 0.00 66.41 65.40 1xh0 h THR 155 Cb 0.46 2.77 -0.01 0.00 -1.74 0.00 0.00 68.15 69.64 1xh0 h THR 155 CO -0.00 0.46 -0.25 0.06 0.37 0.00 0.00 175.52 176.15 1xh0 h GLN 156 N -0.77 0.00 -0.25 6.66 3.07 -1.85 0.11 115.11 122.07 1xh0 h GLN 156 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.72 1xh0 h GLN 156 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.30 1xh0 h GLN 156 CO 0.00 0.25 0.09 0.28 0.09 0.00 0.00 178.83 179.55 1xh0 h VAL 157 N 0.00 1.11 0.04 1.86 2.07 -1.56 -0.47 116.25 119.30 1xh0 h VAL 157 Ca -0.00 -0.34 -0.34 0.00 0.82 0.00 0.00 66.70 66.83 1xh0 h VAL 157 Cb 0.56 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1xh0 h VAL 157 CO 0.03 0.13 -1.99 0.54 0.02 0.00 0.00 177.57 176.30 1xh0 n ARG 158 N -4.42 0.68 0.00 1.57 3.00 -0.68 -4.47 116.66 112.34 1xh0 n ARG 158 Ca 0.01 0.22 0.11 0.00 -0.01 0.00 0.00 57.85 58.18 1xh0 n ARG 158 Cb 0.13 -1.69 -0.08 0.00 0.00 0.00 0.00 32.46 30.81 1xh0 n ARG 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1xh0 n ASP 159 N -3.17 0.72 -5.00 0.55 8.00 -0.06 -4.70 116.55 112.89 1xh0 n ASP 159 Ca -0.27 -0.65 -0.19 0.00 0.71 0.00 0.00 54.79 54.39 1xh0 n ASP 159 Cb 1.06 1.10 0.03 0.00 -0.02 0.00 0.00 41.12 43.29 1xh0 n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xh0 s ARG 161 N -4.46 4.35 -0.28 0.00 0.52 -0.87 -4.71 118.95 113.50 1xh0 s ARG 161 Ca 0.56 1.39 -0.29 0.00 -0.52 0.00 0.00 55.73 56.87 1xh0 s ARG 161 Cb -0.07 -3.59 -0.01 0.00 0.52 0.00 0.00 34.95 31.80 1xh0 s ARG 161 CO 0.34 -0.45 1.42 -1.17 0.02 0.00 0.00 175.30 175.46 1xh0 s LEU 162 N 2.52 3.85 -1.59 2.53 2.96 -1.26 -1.05 118.68 126.65 1xh0 s LEU 162 Ca 0.47 1.30 -0.04 0.00 -0.22 0.00 0.00 54.13 55.65 1xh0 s LEU 162 Cb -0.17 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.02 1xh0 s LEU 162 CO 0.13 -1.17 0.09 1.07 -1.32 0.00 0.00 176.35 175.15 1xh0 n THR 163 N 6.36 -0.85 0.00 3.68 5.66 -1.26 -0.69 114.28 127.18 1xh0 n THR 163 Ca 0.16 -0.42 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 1xh0 n THR 163 Cb 0.46 -0.92 0.00 0.00 -1.55 0.00 0.00 70.33 68.32 1xh0 n THR 163 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1xh0 n GLY 164 N -2.35 2.51 3.68 1.09 0.00 -1.24 -4.97 105.19 103.91 1xh0 n GLY 164 Ca -0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1xh0 n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xh0 s LEU 165 N 0.00 4.35 -0.22 0.99 2.01 0.13 -1.42 118.68 124.52 1xh0 s LEU 165 Ca 0.00 2.36 -0.37 0.00 0.01 0.00 0.00 54.13 56.14 1xh0 s LEU 165 Cb 0.00 -3.55 -0.13 0.00 0.01 0.00 0.00 46.19 42.52 1xh0 s LEU 165 CO 0.00 -0.88 1.90 0.18 1.01 0.00 0.00 176.35 178.56 1xh0 n LEU 166 N 6.05 2.80 -4.62 1.79 4.77 -0.58 -4.01 117.00 123.21 1xh0 n LEU 166 Ca 0.16 0.90 -0.42 0.00 -0.03 0.00 0.00 56.01 56.62 1xh0 n LEU 166 Cb 0.42 -1.26 -0.04 0.00 -2.33 0.00 0.00 43.42 40.20 1xh0 n LEU 166 CO 0.62 -0.33 0.64 -0.62 -1.33 0.00 0.00 177.39 176.38 1xh0 s ASP 167 N 4.57 6.71 0.24 -1.43 2.15 -1.26 -1.29 116.67 126.37 1xh0 s ASP 167 Ca 0.98 0.75 -0.30 0.00 0.43 0.00 0.00 52.55 54.42 1xh0 s ASP 167 Cb -0.86 -2.43 -0.09 0.00 -0.30 0.00 0.00 42.92 39.24 1xh0 s ASP 167 CO 0.57 -0.64 1.20 -0.76 -0.17 0.00 0.00 175.17 175.37 1xh0 s LEU 168 N 3.03 4.47 -1.28 -1.34 1.43 -0.87 0.60 118.68 124.73 1xh0 s LEU 168 Ca 0.34 2.35 -0.18 0.00 -1.03 0.00 0.00 54.13 55.61 1xh0 s LEU 168 Cb -0.14 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.54 1xh0 s LEU 168 CO 0.12 -0.35 1.70 0.00 0.23 0.00 0.00 176.35 178.05 1xh0 s ALA 169 N -0.57 3.34 -1.43 4.21 0.00 -0.06 -4.63 121.76 122.63 1xh0 s ALA 169 Ca 0.50 -2.92 0.08 0.00 0.00 0.00 0.00 51.96 49.61 1xh0 s ALA 169 Cb -0.34 -4.60 0.38 0.00 0.00 0.00 0.00 23.12 18.56 1xh0 s ALA 169 CO 0.41 -3.27 1.10 1.28 0.00 0.00 0.00 175.76 175.28 1xh0 n LEU 170 N 8.20 0.00 0.09 0.00 4.77 -1.26 -2.06 117.00 126.74 1xh0 n LEU 170 Ca 0.47 0.28 0.12 0.00 -0.03 0.00 0.00 56.01 56.86 1xh0 n LEU 170 Cb 0.46 -0.28 0.25 0.00 -2.33 0.00 0.00 43.42 41.52 1xh0 n LEU 170 CO 0.75 -0.21 0.58 1.05 -1.33 0.00 0.00 177.39 178.23 1xh0 h GLU 171 N 0.00 0.00 -6.44 3.23 9.09 -1.95 -3.43 114.58 115.08 1xh0 h GLU 171 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 58.87 1xh0 h GLU 171 Cb 0.07 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.16 1xh0 h GLU 171 CO 0.00 0.00 0.44 0.15 0.05 0.00 0.00 179.01 179.65 1xh0 s LYS 172 N -3.16 4.51 0.34 1.06 1.02 -0.88 -4.94 119.74 117.70 1xh0 s LYS 172 Ca 0.08 1.55 0.02 0.00 0.02 0.00 0.00 55.97 57.64 1xh0 s LYS 172 Cb 0.12 -3.42 0.61 0.00 -0.52 0.00 0.00 37.83 34.63 1xh0 s LYS 172 CO 0.67 -0.13 1.99 0.22 -0.92 0.00 0.00 175.35 177.18 1xh0 h ASP 173 N 6.80 0.72 -0.24 2.83 3.58 -1.89 -1.11 116.42 127.10 1xh0 h ASP 173 Ca -0.41 -0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.03 1xh0 h ASP 173 Cb 1.22 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 42.06 1xh0 h ASP 173 CO 0.77 0.55 0.08 0.22 -2.88 0.00 0.00 179.24 177.98 1xh0 h TYR 174 N 0.83 0.13 -0.61 0.28 3.20 -1.95 0.16 116.97 119.02 1xh0 h TYR 174 Ca 0.22 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.01 1xh0 h TYR 174 Cb -0.04 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1xh0 h TYR 174 CO 0.00 0.06 0.03 0.28 -1.64 0.00 0.00 178.16 176.90 1xh0 h VAL 175 N 0.18 1.26 -0.59 1.81 2.07 -1.73 -1.05 116.25 118.20 1xh0 h VAL 175 Ca 0.11 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1xh0 h VAL 175 Cb 0.08 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1xh0 h VAL 175 CO -0.12 0.40 0.32 0.03 0.02 0.00 0.00 177.57 178.23 1xh0 h ARG 176 N 0.95 0.82 -0.12 1.57 3.08 -0.81 -1.74 114.38 118.13 1xh0 h ARG 176 Ca 0.18 -0.08 -0.20 0.00 0.07 0.00 0.00 59.98 59.94 1xh0 h ARG 176 Cb 0.52 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1xh0 h ARG 176 CO 0.02 0.60 -0.75 0.77 -1.07 0.00 0.00 179.97 179.55 1xh0 h SER 177 N 0.82 0.73 -0.01 7.04 0.02 -0.25 -0.38 113.55 121.52 1xh0 h SER 177 Ca 0.21 -0.47 -0.10 0.00 -0.84 0.00 0.00 61.79 60.59 1xh0 h SER 177 Cb 0.03 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1xh0 h SER 177 CO -0.03 1.24 -0.29 0.11 -1.14 0.00 0.00 176.83 176.72 1xh0 h LYS 178 N 0.42 0.45 -0.13 3.45 1.79 -0.86 0.22 116.57 121.91 1xh0 h LYS 178 Ca -0.04 -0.18 -0.12 0.00 -2.18 0.00 0.00 60.65 58.13 1xh0 h LYS 178 Cb 1.35 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 1xh0 h LYS 178 CO 0.14 0.70 -0.39 0.82 -1.08 0.00 0.00 179.45 179.64 1xh0 h ILE 179 N 0.39 1.36 -0.58 1.86 2.04 -1.26 -2.35 117.51 118.98 1xh0 h ILE 179 Ca 0.05 -1.68 -0.07 0.00 1.00 0.00 0.00 64.86 64.16 1xh0 h ILE 179 Cb 0.71 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 1xh0 h ILE 179 CO 0.05 0.50 0.08 0.00 0.00 0.00 0.00 178.15 178.79 1xh0 h ALA 180 N 0.52 1.05 -0.54 1.87 0.00 -0.89 0.07 119.26 121.34 1xh0 h ALA 180 Ca -0.01 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.68 1xh0 h ALA 180 Cb 1.01 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1xh0 h ALA 180 CO 0.08 0.61 0.30 1.49 0.00 0.00 0.00 179.25 181.73 1xh0 h GLU 181 N 0.89 0.57 -0.06 0.00 4.81 -0.52 0.61 114.58 120.88 1xh0 h GLU 181 Ca 0.18 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1xh0 h GLU 181 Cb 0.41 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 1xh0 h GLU 181 CO 0.01 0.38 0.02 -0.92 -0.73 0.00 0.00 179.01 177.77 1xh0 h TYR 182 N 0.58 0.09 -0.41 0.92 3.20 -0.92 -1.73 116.97 118.71 1xh0 h TYR 182 Ca 0.23 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.01 1xh0 h TYR 182 Cb 0.10 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1xh0 h TYR 182 CO -0.08 0.22 -0.11 0.52 -1.64 0.00 0.00 178.16 177.07 1xh0 h MET 183 N -0.06 0.72 -0.01 1.82 2.86 -0.47 -2.66 114.93 117.12 1xh0 h MET 183 Ca 0.02 -0.23 -0.11 0.00 -2.06 0.00 0.00 59.70 57.32 1xh0 h MET 183 Cb 0.16 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1xh0 h MET 183 CO -0.00 0.80 -0.53 -0.91 1.06 0.00 0.00 176.91 177.33 1xh0 h ASN 184 N 0.65 0.04 -0.50 1.22 2.35 0.27 0.30 115.58 119.92 1xh0 h ASN 184 Ca 0.11 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1xh0 h ASN 184 Cb 0.56 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 1xh0 h ASN 184 CO 0.03 0.56 0.30 -0.74 -1.65 0.00 0.00 177.43 175.94 1xh0 h HIS 185 N 0.03 0.66 -0.35 1.19 2.76 -0.99 0.28 115.15 118.73 1xh0 h HIS 185 Ca -0.00 -0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.03 1xh0 h HIS 185 Cb 0.95 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.69 1xh0 h HIS 185 CO 0.00 0.46 -0.29 -0.07 -1.30 0.00 0.00 177.93 176.74 1xh0 h LEU 186 N 0.67 0.86 -0.62 0.26 3.38 -1.14 -2.05 115.31 116.68 1xh0 h LEU 186 Ca 0.18 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1xh0 h LEU 186 Cb -0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1xh0 h LEU 186 CO -0.03 1.13 0.31 0.40 0.09 0.00 0.00 178.44 180.34 1xh0 h ILE 187 N 0.61 1.21 0.00 1.22 2.04 -0.70 -1.00 117.51 120.90 1xh0 h ILE 187 Ca 0.06 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 1xh0 h ILE 187 Cb 0.86 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1xh0 h ILE 187 CO 0.07 0.24 -0.31 0.44 0.00 0.00 0.00 178.15 178.59 1xh0 h ASP 188 N 0.85 0.00 0.41 1.72 3.32 -0.91 -0.77 116.42 121.04 1xh0 h ASP 188 Ca 0.22 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 1xh0 h ASP 188 Cb 0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1xh0 h ASP 188 CO -0.03 0.31 -0.47 0.40 -1.72 0.00 0.00 179.24 177.72 1xh0 h ILE 189 N 0.00 1.34 0.00 0.35 2.04 -0.62 -3.46 117.51 117.16 1xh0 h ILE 189 Ca -0.00 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.21 1xh0 h ILE 189 Cb 0.66 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1xh0 h ILE 189 CO 0.04 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.28 1xh0 n GLY 190 N -0.12 0.13 3.77 5.37 0.00 -0.29 -4.72 105.19 109.33 1xh0 n GLY 190 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1xh0 n GLY 190 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xh0 s VAL 191 N -0.96 3.08 -0.93 1.61 -7.23 -0.83 -4.79 120.40 110.34 1xh0 s VAL 191 Ca 0.00 0.70 0.22 0.00 -1.81 0.00 0.00 61.98 61.09 1xh0 s VAL 191 Cb 0.00 -3.30 -0.15 0.00 0.56 0.00 0.00 36.38 33.49 1xh0 s VAL 191 CO 0.00 -0.12 1.06 0.00 -0.31 0.00 0.00 175.10 175.74 1xh0 n ALA 192 N -1.16 4.19 0.00 1.32 0.00 -0.42 -4.65 120.51 119.79 1xh0 n ALA 192 Ca 0.11 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1xh0 n ALA 192 Cb 0.50 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1xh0 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xh0 n GLY 193 N 1.48 -1.20 2.99 0.00 0.00 -1.23 -1.33 105.19 105.89 1xh0 n GLY 193 Ca 0.04 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 1xh0 n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xh0 s PHE 194 N -2.27 0.22 -0.33 1.61 0.40 0.48 -1.89 117.98 116.20 1xh0 s PHE 194 Ca 0.00 -0.45 -0.12 0.00 -0.60 0.00 0.00 56.93 55.76 1xh0 s PHE 194 Cb 0.00 -0.16 -0.01 0.00 0.51 0.00 0.00 43.02 43.35 1xh0 s PHE 194 CO 0.00 -0.19 0.22 0.50 0.70 0.00 0.00 175.22 176.45 1xh0 s ARG 195 N -1.37 3.45 -0.52 0.44 3.52 -0.11 -1.93 118.95 122.44 1xh0 s ARG 195 Ca -0.15 -0.67 -0.23 0.00 -0.13 0.00 0.00 55.73 54.55 1xh0 s ARG 195 Cb -0.09 -3.75 0.04 0.00 -1.56 0.00 0.00 34.95 29.59 1xh0 s ARG 195 CO -0.01 -0.44 0.83 -0.51 -0.81 0.00 0.00 175.30 174.36 1xh0 s LEU 196 N 1.69 4.35 0.44 -0.88 1.43 -0.45 -0.43 118.68 124.83 1xh0 s LEU 196 Ca 0.06 -0.43 -0.25 0.00 -1.03 0.00 0.00 54.13 52.48 1xh0 s LEU 196 Cb -0.17 -2.77 -0.08 0.00 0.03 0.00 0.00 46.19 43.20 1xh0 s LEU 196 CO 0.09 -1.07 1.29 -0.62 0.23 0.00 0.00 176.35 176.27 1xh0 s ASP 197 N 2.63 6.08 -1.61 2.29 2.15 -0.68 -1.57 116.67 125.95 1xh0 s ASP 197 Ca 0.27 2.62 -0.11 0.00 0.43 0.00 0.00 52.55 55.75 1xh0 s ASP 197 Cb -0.14 -2.63 0.10 0.00 -0.30 0.00 0.00 42.92 39.95 1xh0 s ASP 197 CO 0.18 -1.01 0.60 0.00 -0.17 0.00 0.00 175.17 174.78 1xh0 n ALA 198 N -0.22 -1.55 0.25 3.66 0.00 -1.26 -4.58 120.51 116.82 1xh0 n ALA 198 Ca 0.06 -0.13 0.09 0.00 0.00 0.00 0.00 53.44 53.46 1xh0 n ALA 198 Cb 0.45 -2.62 0.65 0.00 0.00 0.00 0.00 19.45 17.93 1xh0 n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1xh0 h SER 199 N -1.61 0.00 -0.07 0.00 0.02 -1.39 -1.16 113.55 109.34 1xh0 h SER 199 Ca -0.61 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.35 1xh0 h SER 199 Cb 1.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.92 1xh0 h SER 199 CO 0.73 0.08 0.05 0.50 -1.14 0.00 0.00 176.83 177.05 1xh0 h LYS 200 N 0.00 0.06 -0.15 3.45 3.64 -1.88 -1.04 116.57 120.65 1xh0 h LYS 200 Ca -0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1xh0 h LYS 200 Cb 0.17 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1xh0 h LYS 200 CO 0.01 0.04 0.00 0.72 -2.27 0.00 0.00 179.45 177.95 1xh0 n HIS 201 N -4.53 0.20 -4.53 1.91 8.25 -0.44 -4.66 115.22 111.42 1xh0 n HIS 201 Ca -0.02 -0.10 -0.26 0.00 -0.26 0.00 0.00 57.72 57.09 1xh0 n HIS 201 Cb 0.11 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.09 1xh0 n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1xh0 s MET 202 N -1.80 1.34 0.19 -0.41 -1.94 -0.39 -4.37 119.30 111.92 1xh0 s MET 202 Ca 0.23 -1.06 -0.30 0.00 -1.71 0.00 0.00 55.69 52.85 1xh0 s MET 202 Cb 0.12 -1.54 -0.08 0.00 2.01 0.00 0.00 34.83 35.33 1xh0 s MET 202 CO 0.17 0.38 1.17 -1.58 -0.01 0.00 0.00 175.02 175.16 1xh0 s TRP 203 N -0.94 3.47 0.32 -0.03 0.52 -1.26 -4.92 118.94 116.11 1xh0 s TRP 203 Ca 0.08 1.48 0.10 0.00 0.02 0.00 0.00 56.10 57.78 1xh0 s TRP 203 Cb -0.09 -3.39 0.90 0.00 -1.15 0.00 0.00 33.47 29.74 1xh0 s TRP 203 CO 0.03 -1.03 1.73 -1.35 0.02 0.00 0.00 176.95 176.34 1xh0 h PRO 204 N 5.14 0.55 -0.17 4.98 0.11 -1.89 -0.44 132.00 140.28 1xh0 h PRO 204 Ca -0.45 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1xh0 h PRO 204 Cb 1.21 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1xh0 h PRO 204 CO 0.74 0.36 -0.34 0.78 -0.21 0.00 0.00 178.00 179.33 1xh0 h GLY 205 N 0.56 0.37 1.22 -0.55 0.00 -1.93 -1.98 103.07 100.76 1xh0 h GLY 205 Ca 0.65 -0.33 -0.15 0.00 0.00 0.00 0.00 47.33 47.50 1xh0 h GLY 205 CO -0.47 0.30 -0.39 -0.55 0.00 0.00 0.00 176.54 175.42 1xh0 h ASP 206 N 0.29 0.91 -0.36 0.19 3.32 -1.43 -1.94 116.42 117.40 1xh0 h ASP 206 Ca 0.04 -0.42 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1xh0 h ASP 206 Cb 0.74 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1xh0 h ASP 206 CO 0.06 1.19 0.18 0.40 -1.72 0.00 0.00 179.24 179.35 1xh0 h ILE 207 N 0.70 1.16 -0.77 0.35 2.04 -1.30 -2.65 117.51 117.04 1xh0 h ILE 207 Ca 0.06 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.50 1xh0 h ILE 207 Cb 0.96 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 1xh0 h ILE 207 CO 0.09 0.17 0.49 0.50 0.00 0.00 0.00 178.15 179.40 1xh0 h LYS 208 N 0.45 0.92 -0.22 2.37 1.63 -1.22 -1.15 116.57 119.35 1xh0 h LYS 208 Ca 0.12 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 1xh0 h LYS 208 Cb 0.10 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.51 1xh0 h LYS 208 CO -0.02 0.61 0.08 0.00 -3.45 0.00 0.00 179.45 176.67 1xh0 h ALA 209 N 1.33 1.74 -0.05 5.00 0.00 -1.11 -1.36 119.26 124.81 1xh0 h ALA 209 Ca 0.31 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1xh0 h ALA 209 Cb 0.02 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1xh0 h ALA 209 CO -0.12 0.21 -0.41 0.82 0.00 0.00 0.00 179.25 179.75 1xh0 h ILE 210 N 0.30 1.43 -0.39 0.00 2.04 -0.98 -3.24 117.51 116.66 1xh0 h ILE 210 Ca 0.08 -1.85 -0.00 0.00 1.00 0.00 0.00 64.86 64.08 1xh0 h ILE 210 Cb 0.07 2.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 1xh0 h ILE 210 CO -0.01 0.54 0.23 -0.07 0.00 0.00 0.00 178.15 178.84 1xh0 h LEU 211 N -0.13 0.46 -1.17 1.44 3.38 -0.83 -1.04 115.31 117.42 1xh0 h LEU 211 Ca -0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1xh0 h LEU 211 Cb 1.09 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1xh0 h LEU 211 CO 0.08 0.36 0.00 0.44 0.09 0.00 0.00 178.44 179.41 1xh0 h ASP 212 N 0.54 0.00 0.12 -0.43 3.32 -1.29 -1.69 116.42 116.99 1xh0 h ASP 212 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1xh0 h ASP 212 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1xh0 h ASP 212 CO -0.03 0.00 -0.20 0.29 -1.72 0.00 0.00 179.24 177.58 1xh0 n LYS 213 N -2.47 1.22 -2.92 3.56 5.02 -0.40 -4.95 118.16 117.22 1xh0 n LYS 213 Ca 0.01 -0.79 -0.37 0.00 -2.02 0.00 0.00 58.31 55.13 1xh0 n LYS 213 Cb 0.19 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.66 1xh0 n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xh0 s LEU 214 N -2.33 4.42 0.87 -0.35 1.02 -0.64 -4.98 118.68 116.70 1xh0 s LEU 214 Ca 0.27 1.68 -0.12 0.00 0.02 0.00 0.00 54.13 55.98 1xh0 s LEU 214 Cb 0.20 -3.69 0.11 0.00 0.02 0.00 0.00 46.19 42.83 1xh0 s LEU 214 CO 0.46 0.04 1.10 -1.00 0.02 0.00 0.00 176.35 176.98 1xh0 s HIS 215 N -1.45 2.56 0.66 0.29 3.76 -1.26 -5.05 115.29 114.80 1xh0 s HIS 215 Ca 0.44 1.10 -0.11 0.00 -0.15 0.00 0.00 55.06 56.34 1xh0 s HIS 215 Cb -0.20 -3.20 -0.01 0.00 1.11 0.00 0.00 32.58 30.28 1xh0 s HIS 215 CO 0.24 -2.17 1.06 -0.80 -0.85 0.00 0.00 174.74 172.22 1xh0 s ASN 216 N -3.76 5.81 0.78 1.40 0.02 -1.26 -4.59 114.94 113.34 1xh0 s ASN 216 Ca 0.63 1.31 -0.14 0.00 -1.02 0.00 0.00 52.86 53.63 1xh0 s ASN 216 Cb -0.16 -2.24 0.06 0.00 0.02 0.00 0.00 41.25 38.94 1xh0 s ASN 216 CO 0.55 -1.13 1.22 -0.76 0.02 0.00 0.00 177.10 177.01 1xh0 s LEU 217 N -5.29 3.22 -0.18 0.60 1.43 0.28 -4.82 118.68 113.92 1xh0 s LEU 217 Ca 0.57 2.42 -0.35 0.00 -1.03 0.00 0.00 54.13 55.73 1xh0 s LEU 217 Cb -0.11 -4.59 -0.12 0.00 0.03 0.00 0.00 46.19 41.39 1xh0 s LEU 217 CO 0.53 -2.54 1.93 -3.20 0.23 0.00 0.00 176.35 173.30 1xh0 n ASN 218 N -3.03 3.03 0.00 2.29 5.15 -1.25 -4.80 115.26 116.65 1xh0 n ASN 218 Ca 0.14 0.86 0.03 0.00 -0.60 0.00 0.00 54.58 55.01 1xh0 n ASN 218 Cb 0.50 -1.32 0.16 0.00 -0.53 0.00 0.00 39.78 38.59 1xh0 n ASN 218 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1xh0 n SER 219 N 7.24 0.00 0.18 1.20 3.41 -1.26 -1.33 113.62 123.07 1xh0 n SER 219 Ca 0.27 0.19 0.12 0.00 -0.26 0.00 0.00 58.87 59.19 1xh0 n SER 219 Cb 0.26 -0.28 0.24 0.00 -0.26 0.00 0.00 64.21 64.17 1xh0 n SER 219 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1xh0 h ASN 220 N 0.00 0.00 0.00 4.04 2.35 -1.99 -3.37 115.58 116.60 1xh0 h ASN 220 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xh0 h ASN 220 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1xh0 h ASN 220 CO 0.00 0.00 -0.64 0.79 -1.65 0.00 0.00 177.43 175.93 1xh0 n TRP 221 N -2.83 0.00 -4.37 1.19 8.01 -0.76 -5.09 117.44 113.59 1xh0 n TRP 221 Ca 0.04 0.00 -0.29 0.00 -1.31 0.00 0.00 57.50 55.95 1xh0 n TRP 221 Cb 0.50 0.00 -0.12 0.00 -2.01 0.00 0.00 31.31 29.68 1xh0 n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1xh0 s PHE 222 N -1.40 2.37 0.63 -5.99 0.40 -0.44 -5.08 117.98 108.47 1xh0 s PHE 222 Ca 0.00 -0.34 -0.18 0.00 -0.60 0.00 0.00 56.93 55.81 1xh0 s PHE 222 Cb 0.00 -1.26 -0.02 0.00 0.51 0.00 0.00 43.02 42.26 1xh0 s PHE 222 CO 0.00 0.38 1.20 -1.25 0.70 0.00 0.00 175.22 176.25 1xh0 s PRO 223 N -2.21 2.79 0.33 0.24 0.04 -1.26 -4.32 135.00 130.61 1xh0 s PRO 223 Ca 0.16 1.76 -0.27 0.00 0.04 0.00 0.00 61.00 62.69 1xh0 s PRO 223 Cb -0.10 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.40 1xh0 s PRO 223 CO 0.08 -1.33 1.06 0.00 0.04 0.00 0.00 177.00 176.85 1xh0 n ALA 224 N -1.91 0.17 -1.04 8.56 0.00 -1.26 -2.44 120.51 122.59 1xh0 n ALA 224 Ca 0.13 0.35 -0.01 0.00 0.00 0.00 0.00 53.44 53.90 1xh0 n ALA 224 Cb 0.50 -2.08 -0.01 0.00 0.00 0.00 0.00 19.45 17.87 1xh0 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xh0 n GLY 225 N 1.12 0.51 3.71 0.00 0.00 -1.26 -5.01 105.19 104.26 1xh0 n GLY 225 Ca 0.08 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1xh0 n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xh0 s SER 226 N -2.54 7.29 -0.00 1.61 0.01 -1.02 -4.97 113.70 114.08 1xh0 s SER 226 Ca 0.00 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.01 1xh0 s SER 226 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 1xh0 s SER 226 CO 0.00 -0.32 0.06 -0.54 0.41 0.00 0.00 173.24 172.85 1xh0 s LYS 227 N 1.06 2.97 0.34 12.44 1.02 -1.26 -0.55 119.74 135.76 1xh0 s LYS 227 Ca 0.54 -0.53 -0.29 0.00 0.02 0.00 0.00 55.97 55.71 1xh0 s LYS 227 Cb -0.23 -2.80 -0.12 0.00 -0.52 0.00 0.00 37.83 34.17 1xh0 s LYS 227 CO 0.28 0.64 1.47 -0.35 -0.92 0.00 0.00 175.35 176.47 1xh0 n PRO 228 N 1.23 2.54 -2.30 -1.68 -0.04 -1.26 -4.89 135.00 128.60 1xh0 n PRO 228 Ca -0.13 0.89 -0.42 0.00 -0.04 0.00 0.00 63.50 63.80 1xh0 n PRO 228 Cb 0.53 -2.60 -0.03 0.00 -0.04 0.00 0.00 33.50 31.35 1xh0 n PRO 228 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1xh0 s PHE 229 N -0.76 3.29 -0.13 0.54 5.36 -0.44 -4.69 117.98 121.14 1xh0 s PHE 229 Ca 0.57 1.10 0.02 0.00 -0.96 0.00 0.00 56.93 57.66 1xh0 s PHE 229 Cb -0.51 -3.55 0.02 0.00 -0.34 0.00 0.00 43.02 38.63 1xh0 s PHE 229 CO 0.59 -1.86 -0.17 0.42 -1.46 0.00 0.00 175.22 172.73 1xh0 s ILE 230 N 1.24 1.74 -0.11 3.12 -1.09 -1.26 -0.38 121.20 124.46 1xh0 s ILE 230 Ca 0.62 -0.77 0.02 0.00 -2.23 0.00 0.00 60.65 58.28 1xh0 s ILE 230 Cb -0.33 -1.57 0.02 0.00 -1.58 0.00 0.00 42.46 38.99 1xh0 s ILE 230 CO 0.29 0.49 -0.14 -0.72 -1.23 0.00 0.00 174.94 173.63 1xh0 s TYR 231 N 1.08 1.88 -0.20 3.97 1.13 -0.81 -0.70 117.35 123.70 1xh0 s TYR 231 Ca -0.03 -0.88 -0.14 0.00 -1.41 0.00 0.00 57.07 54.61 1xh0 s TYR 231 Cb -0.14 -1.38 -0.04 0.00 -1.10 0.00 0.00 41.96 39.29 1xh0 s TYR 231 CO -0.05 -0.47 0.29 -0.65 -2.51 0.00 0.00 175.55 172.16 1xh0 s GLN 232 N 1.03 4.18 -0.75 -3.49 -0.21 0.62 -1.34 119.66 119.69 1xh0 s GLN 232 Ca -0.06 0.03 -0.26 0.00 0.02 0.00 0.00 55.36 55.08 1xh0 s GLN 232 Cb -0.15 -3.49 0.02 0.00 1.00 0.00 0.00 33.01 30.40 1xh0 s GLN 232 CO -0.02 0.10 1.40 -1.21 -2.12 0.00 0.00 175.29 173.44 1xh0 s GLU 233 N 0.89 3.13 -0.16 2.91 0.41 -0.61 -1.43 118.70 123.85 1xh0 s GLU 233 Ca 0.15 -0.20 -0.00 0.00 -0.41 0.00 0.00 54.97 54.51 1xh0 s GLU 233 Cb -0.14 -4.34 0.04 0.00 -1.78 0.00 0.00 34.13 27.91 1xh0 s GLU 233 CO 0.05 -2.27 -0.08 0.08 -0.49 0.00 0.00 175.26 172.56 1xh0 s VAL 234 N 6.25 1.24 -0.59 2.63 1.01 -1.26 -1.75 120.40 127.92 1xh0 s VAL 234 Ca 0.42 -0.62 -0.22 0.00 0.00 0.00 0.00 61.98 61.56 1xh0 s VAL 234 Cb -0.08 -1.33 0.06 0.00 0.00 0.00 0.00 36.38 35.04 1xh0 s VAL 234 CO 0.13 0.23 0.86 -0.63 0.00 0.00 0.00 175.10 175.69 1xh0 s ILE 235 N 1.59 4.50 -0.37 2.22 1.01 -1.26 -4.57 121.20 124.33 1xh0 s ILE 235 Ca 0.02 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.43 1xh0 s ILE 235 Cb -0.14 -4.54 0.11 0.00 0.01 0.00 0.00 42.46 37.89 1xh0 s ILE 235 CO -0.08 -1.19 0.12 -0.62 0.00 0.00 0.00 174.94 173.17 1xh0 s ASP 236 N 3.22 4.29 -0.07 3.58 2.15 -1.26 -4.92 116.67 123.65 1xh0 s ASP 236 Ca 0.22 -2.16 0.18 0.00 0.43 0.00 0.00 52.55 51.22 1xh0 s ASP 236 Cb -0.17 -1.28 0.64 0.00 -0.30 0.00 0.00 42.92 41.82 1xh0 s ASP 236 CO 0.13 -0.36 1.55 0.18 -0.17 0.00 0.00 175.17 176.50 1xh0 n LEU 237 N 4.20 4.28 0.00 -1.34 4.77 -1.26 -4.56 117.00 123.09 1xh0 n LEU 237 Ca 0.03 -2.32 0.00 0.00 -0.03 0.00 0.00 56.01 53.69 1xh0 n LEU 237 Cb 0.40 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1xh0 n LEU 237 CO 0.20 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 1xh0 n GLY 238 N 1.07 -1.24 2.25 -0.72 0.00 -1.26 -4.97 105.19 100.32 1xh0 n GLY 238 Ca 0.23 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1xh0 n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xh0 n GLY 239 N -1.12 1.02 3.47 -0.02 0.00 -1.26 -5.03 105.19 102.25 1xh0 n GLY 239 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1xh0 n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xh0 s GLU 240 N -0.25 1.70 0.52 1.61 2.02 -1.26 -5.01 118.70 118.03 1xh0 s GLU 240 Ca 0.00 -1.53 0.28 0.00 0.02 0.00 0.00 54.97 53.74 1xh0 s GLU 240 Cb 0.00 -1.90 1.39 0.00 0.10 0.00 0.00 34.13 33.72 1xh0 s GLU 240 CO 0.00 0.39 2.03 -1.00 0.02 0.00 0.00 175.26 176.70 1xh0 h PRO 241 N 2.84 0.00 -5.71 0.39 0.13 -1.86 -3.42 132.00 124.37 1xh0 h PRO 241 Ca -0.45 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.10 1xh0 h PRO 241 Cb 1.22 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 1xh0 h PRO 241 CO 0.53 0.12 -0.13 0.42 -0.23 0.00 0.00 178.00 178.71 1xh0 s ILE 242 N -4.02 5.18 0.02 -3.56 1.01 -1.26 -5.01 121.20 113.55 1xh0 s ILE 242 Ca -0.02 0.95 0.08 0.00 0.00 0.00 0.00 60.65 61.66 1xh0 s ILE 242 Cb 0.12 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 1xh0 s ILE 242 CO 0.58 0.31 -0.22 -0.54 0.00 0.00 0.00 174.94 175.07 1xh0 s LYS 243 N 0.76 2.04 0.58 2.79 1.02 -1.26 -4.93 119.74 120.74 1xh0 s LYS 243 Ca 0.26 -0.98 0.35 0.00 0.02 0.00 0.00 55.97 55.61 1xh0 s LYS 243 Cb -0.15 -2.11 1.77 0.00 -0.52 0.00 0.00 37.83 36.82 1xh0 s LYS 243 CO 0.10 0.54 2.16 0.66 -0.92 0.00 0.00 175.35 177.90 1xh0 h SER 244 N 4.89 0.00 0.35 2.83 4.64 -1.93 -2.03 113.55 122.31 1xh0 h SER 244 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 1xh0 h SER 244 Cb 1.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1xh0 h SER 244 CO 0.46 0.05 -0.05 0.77 -0.87 0.00 0.00 176.83 177.19 1xh0 h SER 245 N 0.00 0.00 0.55 4.97 4.64 -2.02 -0.94 113.55 120.75 1xh0 h SER 245 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xh0 h SER 245 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1xh0 h SER 245 CO 0.01 0.05 0.00 0.44 -0.87 0.00 0.00 176.83 176.45 1xh0 h ASP 246 N 0.00 0.00 -0.20 4.97 3.32 -1.79 -2.60 116.42 120.12 1xh0 h ASP 246 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xh0 h ASP 246 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1xh0 h ASP 246 CO 0.01 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.31 1xh0 n TYR 247 N -2.42 0.24 0.16 4.55 4.02 -0.36 -4.58 117.16 118.77 1xh0 n TYR 247 Ca 0.01 -0.15 0.14 0.00 -0.01 0.00 0.00 57.90 57.89 1xh0 n TYR 247 Cb 0.18 -0.00 0.70 0.00 -0.02 0.00 0.00 39.34 40.20 1xh0 n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1xh0 h PHE 248 N 3.68 0.00 0.00 -0.72 0.04 -1.54 -1.94 116.94 116.46 1xh0 h PHE 248 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1xh0 h PHE 248 Cb 0.83 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.98 1xh0 h PHE 248 CO 0.12 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.24 1xh0 n GLY 249 N -1.55 -1.29 0.04 -1.45 0.00 -1.26 -3.33 105.19 96.35 1xh0 n GLY 249 Ca 0.02 0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1xh0 n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xh0 n ASN 250 N -2.03 0.03 0.00 1.61 3.02 -0.73 -5.07 115.26 112.09 1xh0 n ASN 250 Ca 0.03 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1xh0 n ASN 250 Cb 0.25 1.62 0.00 0.00 -0.61 0.00 0.00 39.78 41.04 1xh0 n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xh0 n GLY 251 N 1.42 -0.16 3.84 7.41 0.00 -1.21 -4.80 105.19 111.68 1xh0 n GLY 251 Ca -0.13 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 1xh0 n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh0 s ARG 252 N -2.00 1.72 0.05 1.61 0.52 0.12 -4.41 118.95 116.56 1xh0 s ARG 252 Ca 0.00 0.28 0.03 0.00 -0.52 0.00 0.00 55.73 55.52 1xh0 s ARG 252 Cb 0.00 -1.91 -0.03 0.00 0.52 0.00 0.00 34.95 33.54 1xh0 s ARG 252 CO 0.00 -1.80 -0.09 0.14 0.02 0.00 0.00 175.30 173.57 1xh0 s VAL 253 N -3.38 0.68 0.08 3.52 -7.23 0.31 -0.28 120.40 114.10 1xh0 s VAL 253 Ca 0.62 -1.16 -0.31 0.00 -1.81 0.00 0.00 61.98 59.32 1xh0 s VAL 253 Cb -0.13 -0.75 -0.06 0.00 0.56 0.00 0.00 36.38 36.00 1xh0 s VAL 253 CO 0.52 -0.36 1.20 0.42 -0.31 0.00 0.00 175.10 176.56 1xh0 s THR 254 N -1.43 3.98 -0.83 5.32 -4.23 -0.51 -1.57 115.64 116.36 1xh0 s THR 254 Ca -0.07 1.44 -0.13 0.00 -1.18 0.00 0.00 61.69 61.75 1xh0 s THR 254 Cb -0.09 -3.92 0.22 0.00 1.34 0.00 0.00 72.50 70.04 1xh0 s THR 254 CO 0.01 0.13 0.76 -0.70 -0.54 0.00 0.00 174.62 174.27 1xh0 s GLU 255 N 0.91 3.57 0.33 3.99 2.56 -0.73 -4.53 118.70 124.80 1xh0 s GLU 255 Ca 0.58 -2.49 0.26 0.00 0.00 0.00 0.00 54.97 53.32 1xh0 s GLU 255 Cb -0.30 -4.39 1.05 0.00 2.00 0.00 0.00 34.13 32.49 1xh0 s GLU 255 CO 0.30 -1.28 1.78 0.74 -0.56 0.00 0.00 175.26 176.24 1xh0 h PHE 256 N 7.70 0.00 0.00 5.30 -1.00 -1.86 -2.67 116.94 124.41 1xh0 h PHE 256 Ca 0.10 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.79 1xh0 h PHE 256 Cb 1.03 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.58 1xh0 h PHE 256 CO 1.02 0.00 -0.45 0.87 -1.61 0.00 0.00 178.31 178.14 1xh0 h LYS 257 N 0.00 0.00 0.19 1.51 1.57 -1.90 -3.12 116.57 114.82 1xh0 h LYS 257 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xh0 h LYS 257 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1xh0 h LYS 257 CO 0.00 0.45 -0.33 -0.92 -0.57 0.00 0.00 179.45 178.08 1xh0 h TYR 258 N 0.00 -0.94 -0.86 -1.35 5.03 -1.82 -0.53 116.97 116.51 1xh0 h TYR 258 Ca -0.00 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 1xh0 h TYR 258 Cb 0.81 0.38 -0.04 0.00 1.55 0.00 0.00 36.73 39.43 1xh0 h TYR 258 CO 0.00 -0.40 0.46 0.78 -1.32 0.00 0.00 178.16 177.68 1xh0 h GLY 259 N -0.55 1.29 0.98 1.82 0.00 -1.60 -1.43 103.07 103.57 1xh0 h GLY 259 Ca -0.02 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 1xh0 h GLY 259 CO -0.12 0.56 0.19 0.00 0.00 0.00 0.00 176.54 177.18 1xh0 h ALA 260 N 1.30 0.68 -0.07 3.60 0.00 -1.47 -1.08 119.26 122.22 1xh0 h ALA 260 Ca 0.30 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 1xh0 h ALA 260 Cb 0.04 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1xh0 h ALA 260 CO -0.05 0.31 -0.86 0.87 0.00 0.00 0.00 179.25 179.53 1xh0 h LYS 261 N 0.71 0.62 -0.36 0.00 1.79 -0.94 -2.74 116.57 115.64 1xh0 h LYS 261 Ca 0.17 -0.57 -0.07 0.00 -2.18 0.00 0.00 60.65 58.01 1xh0 h LYS 261 Cb 0.23 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 1xh0 h LYS 261 CO -0.01 1.18 -0.07 1.25 -1.08 0.00 0.00 179.45 180.72 1xh0 h LEU 262 N 0.39 0.59 -0.51 2.94 5.85 -1.23 -1.73 115.31 121.62 1xh0 h LEU 262 Ca -0.07 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1xh0 h LEU 262 Cb 1.48 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 1xh0 h LEU 262 CO 0.16 0.71 0.15 1.23 -0.34 0.00 0.00 178.44 180.35 1xh0 h GLY 263 N 0.93 0.85 1.36 3.75 0.00 -1.11 -0.80 103.07 108.05 1xh0 h GLY 263 Ca 0.11 -0.51 -0.17 0.00 0.00 0.00 0.00 47.33 46.75 1xh0 h GLY 263 CO 0.02 0.48 -0.57 -0.91 0.00 0.00 0.00 176.54 175.57 1xh0 h THR 264 N 0.69 1.31 -0.08 4.70 1.35 -1.26 -0.99 112.91 118.63 1xh0 h THR 264 Ca 0.16 -1.80 -0.01 0.00 -0.55 0.00 0.00 66.41 64.22 1xh0 h THR 264 Cb 0.29 1.75 -0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1xh0 h THR 264 CO -0.00 0.57 0.02 0.58 -0.25 0.00 0.00 175.52 176.44 1xh0 h VAL 265 N 0.51 1.17 -0.10 6.82 2.07 -1.24 1.00 116.25 126.47 1xh0 h VAL 265 Ca 0.01 -0.51 -0.09 0.00 0.82 0.00 0.00 66.70 66.93 1xh0 h VAL 265 Cb 1.14 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1xh0 h VAL 265 CO 0.11 0.15 -0.34 0.40 0.02 0.00 0.00 177.57 177.91 1xh0 h ILE 266 N -0.06 1.27 -0.00 4.57 2.04 -1.14 -1.03 117.51 123.16 1xh0 h ILE 266 Ca 0.02 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1xh0 h ILE 266 Cb 0.21 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1xh0 h ILE 266 CO -0.00 0.39 -0.04 0.54 0.00 0.00 0.00 178.15 179.04 1xh0 n ARG 267 N -4.10 0.39 -3.36 2.37 1.74 -0.38 -4.90 116.66 108.42 1xh0 n ARG 267 Ca -0.01 -0.04 -0.23 0.00 -0.77 0.00 0.00 57.85 56.79 1xh0 n ARG 267 Cb 0.42 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.42 1xh0 n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xh0 n LYS 268 N -1.27 -6.71 -2.73 5.56 5.02 -0.18 -4.95 118.16 112.90 1xh0 n LYS 268 Ca 0.13 0.87 -0.41 0.00 -2.02 0.00 0.00 58.31 56.87 1xh0 n LYS 268 Cb 0.27 -5.84 -0.04 0.00 -0.02 0.00 0.00 35.03 29.39 1xh0 n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1xh0 s TRP 269 N -3.26 3.82 -1.02 2.13 0.52 0.17 -4.39 118.94 116.91 1xh0 s TRP 269 Ca 0.47 1.81 -0.17 0.00 0.02 0.00 0.00 56.10 58.23 1xh0 s TRP 269 Cb -0.21 -3.05 0.02 0.00 -1.15 0.00 0.00 33.47 29.08 1xh0 s TRP 269 CO 0.58 0.21 0.66 0.27 0.02 0.00 0.00 176.95 178.69 1xh0 n ASN 270 N 2.72 -4.69 0.00 2.95 0.23 -1.26 -2.33 115.26 112.88 1xh0 n ASN 270 Ca 0.02 -1.09 0.00 0.00 -0.53 0.00 0.00 54.58 52.98 1xh0 n ASN 270 Cb 0.49 -1.93 0.00 0.00 -2.08 0.00 0.00 39.78 36.26 1xh0 n ASN 270 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1xh0 n GLY 271 N -1.85 3.00 3.68 4.83 0.00 -1.26 -5.01 105.19 108.58 1xh0 n GLY 271 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1xh0 n GLY 271 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xh0 n GLU 272 N -2.00 1.18 -3.64 1.61 -0.58 -0.98 -5.03 120.64 111.20 1xh0 n GLU 272 Ca 0.00 0.45 -0.15 0.00 -0.42 0.00 0.00 57.16 57.04 1xh0 n GLU 272 Cb 0.00 -2.38 -0.08 0.00 -0.57 0.00 0.00 31.44 28.41 1xh0 n GLU 272 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1xh0 s LYS 273 N -2.95 0.81 0.59 3.49 -2.85 -1.26 -4.56 119.74 113.01 1xh0 s LYS 273 Ca 0.76 0.36 0.29 0.00 -1.00 0.00 0.00 55.97 56.38 1xh0 s LYS 273 Cb -0.41 0.38 1.64 0.00 -2.06 0.00 0.00 37.83 37.38 1xh0 s LYS 273 CO 0.46 -0.20 2.06 0.52 0.10 0.00 0.00 175.35 178.29 1xh0 h MET 274 N 4.08 0.00 0.00 1.78 2.86 -1.78 -1.09 114.93 120.78 1xh0 h MET 274 Ca -0.28 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1xh0 h MET 274 Cb 1.16 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.82 1xh0 h MET 274 CO 0.30 0.00 -0.02 0.66 1.06 0.00 0.00 176.91 178.90 1xh0 h SER 275 N 0.00 0.00 1.10 1.22 4.64 -1.65 -1.37 113.55 117.50 1xh0 h SER 275 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1xh0 h SER 275 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1xh0 h SER 275 CO -0.00 0.02 0.00 -1.22 -0.87 0.00 0.00 176.83 174.76 1xh0 n TYR 276 N -3.32 0.86 1.52 4.77 4.01 -0.41 -3.29 117.16 121.30 1xh0 n TYR 276 Ca -0.02 0.29 0.06 0.00 -0.16 0.00 0.00 57.90 58.06 1xh0 n TYR 276 Cb 0.14 -0.97 0.33 0.00 -0.31 0.00 0.00 39.34 38.53 1xh0 n TYR 276 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1xh0 n LEU 277 N -2.24 0.00 -0.35 7.72 4.77 -0.51 -3.85 117.00 122.54 1xh0 n LEU 277 Ca 0.04 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.11 1xh0 n LEU 277 Cb 0.33 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.69 1xh0 n LEU 277 CO 0.25 0.00 1.20 0.50 -1.33 0.00 0.00 177.39 178.01 1xh0 h LYS 278 N 0.00 0.84 -0.57 3.23 3.64 -1.76 -1.43 116.57 120.53 1xh0 h LYS 278 Ca 0.00 -0.05 -0.33 0.00 -1.27 0.00 0.00 60.65 59.00 1xh0 h LYS 278 Cb 0.00 -0.19 -0.20 0.00 -0.41 0.00 0.00 32.23 31.43 1xh0 h LYS 278 CO 0.00 0.56 0.04 0.27 -2.27 0.00 0.00 179.45 178.05 1xh0 n ASN 279 N -4.71 3.52 -4.62 4.20 6.94 -1.25 -5.04 115.26 114.30 1xh0 n ASN 279 Ca 0.20 -3.77 -0.42 0.00 -0.02 0.00 0.00 54.58 50.58 1xh0 n ASN 279 Cb 0.45 -0.67 0.01 0.00 -2.36 0.00 0.00 39.78 37.21 1xh0 n ASN 279 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 1xh0 n TRP 280 N -1.06 1.38 0.00 -2.53 -0.00 -0.54 -3.75 117.44 110.94 1xh0 n TRP 280 Ca 0.42 0.57 0.00 0.00 -0.00 0.00 0.00 57.50 58.49 1xh0 n TRP 280 Cb 1.09 -2.26 0.00 0.00 -0.00 0.00 0.00 31.31 30.13 1xh0 n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1xh0 n GLY 281 N 1.11 0.11 0.37 5.87 0.00 -1.26 -4.62 105.19 106.78 1xh0 n GLY 281 Ca 0.09 -1.89 0.18 0.00 0.00 0.00 0.00 46.02 44.39 1xh0 n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xh0 h GLU 282 N 0.00 0.08 0.00 1.61 3.07 -1.82 0.11 114.58 117.63 1xh0 h GLU 282 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1xh0 h GLU 282 Cb 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1xh0 h GLU 282 CO 0.00 0.05 0.06 0.41 -1.40 0.00 0.00 179.01 178.13 1xh0 n GLY 283 N -1.61 -0.68 0.88 -3.84 0.00 -1.25 -0.04 105.19 98.66 1xh0 n GLY 283 Ca 0.09 0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.32 1xh0 n GLY 283 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1xh0 n TRP 284 N -1.93 0.45 -0.50 1.61 7.02 0.40 -4.95 117.44 119.54 1xh0 n TRP 284 Ca -0.01 -0.31 0.00 0.00 -1.02 0.00 0.00 57.50 56.16 1xh0 n TRP 284 Cb 0.08 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 28.96 1xh0 n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1xh0 n GLY 285 N 1.04 0.69 3.91 6.99 0.00 0.94 -5.03 105.19 113.74 1xh0 n GLY 285 Ca 0.15 -0.55 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 1xh0 n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xh0 s PHE 286 N -2.00 3.39 0.85 1.61 0.08 -1.23 -5.03 117.98 115.66 1xh0 s PHE 286 Ca 0.00 0.72 -0.11 0.00 0.12 0.00 0.00 56.93 57.67 1xh0 s PHE 286 Cb 0.00 -2.55 0.10 0.00 -0.57 0.00 0.00 43.02 40.01 1xh0 s PHE 286 CO 0.00 -0.58 1.10 0.14 -0.10 0.00 0.00 175.22 175.77 1xh0 s VAL 287 N -2.88 2.85 0.34 -0.44 -7.23 -1.26 -4.47 120.40 107.30 1xh0 s VAL 287 Ca 0.51 0.28 -0.28 0.00 -1.81 0.00 0.00 61.98 60.68 1xh0 s VAL 287 Cb -0.10 -2.67 -0.13 0.00 0.56 0.00 0.00 36.38 34.04 1xh0 s VAL 287 CO 0.45 -0.36 1.18 -2.65 -0.31 0.00 0.00 175.10 173.41 1xh0 n PRO 288 N -3.82 1.81 -0.31 4.82 -0.02 -1.26 -4.65 135.00 131.57 1xh0 n PRO 288 Ca 0.09 0.64 0.13 0.00 -2.02 0.00 0.00 63.50 62.34 1xh0 n PRO 288 Cb 0.54 -2.16 0.37 0.00 -0.02 0.00 0.00 33.50 32.22 1xh0 n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xh0 h SER 289 N 2.26 0.69 0.00 2.55 0.87 -1.95 -1.15 113.55 116.82 1xh0 h SER 289 Ca -0.44 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1xh0 h SER 289 Cb 1.31 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1xh0 h SER 289 CO 0.61 0.29 0.00 -0.90 -0.53 0.00 0.00 176.83 176.30 1xh0 n ASP 290 N -4.64 0.00 0.00 6.23 5.75 -1.26 -2.18 116.55 120.45 1xh0 n ASP 290 Ca 0.21 -1.15 0.00 0.00 -0.01 0.00 0.00 54.79 53.83 1xh0 n ASP 290 Cb 0.56 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 1xh0 n ASP 290 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1xh0 n ARG 291 N -0.71 0.74 -3.81 0.11 5.12 -0.45 -4.90 116.66 112.75 1xh0 n ARG 291 Ca 0.07 -0.74 -0.37 0.00 -1.93 0.00 0.00 57.85 54.89 1xh0 n ARG 291 Cb 0.03 -0.80 -0.07 0.00 -1.16 0.00 0.00 32.46 30.47 1xh0 n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xh0 s ALA 292 N -0.33 3.81 -0.26 7.54 0.00 -0.93 -0.53 121.76 131.07 1xh0 s ALA 292 Ca 0.00 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.35 1xh0 s ALA 292 Cb 0.00 -2.05 0.06 0.00 0.00 0.00 0.00 23.12 21.12 1xh0 s ALA 292 CO 0.00 0.48 -0.10 -1.17 0.00 0.00 0.00 175.76 174.97 1xh0 s LEU 293 N -0.63 3.44 0.28 0.00 1.98 -0.61 -1.48 118.68 121.67 1xh0 s LEU 293 Ca 0.14 -1.33 0.08 0.00 -2.89 0.00 0.00 54.13 50.12 1xh0 s LEU 293 Cb -0.12 -1.57 -0.04 0.00 0.66 0.00 0.00 46.19 45.12 1xh0 s LEU 293 CO 0.03 -0.19 0.13 0.68 -1.89 0.00 0.00 176.35 175.11 1xh0 s VAL 294 N 1.14 3.71 -0.02 1.68 -7.23 0.29 -1.78 120.40 118.20 1xh0 s VAL 294 Ca -0.08 -1.63 -0.29 0.00 -1.81 0.00 0.00 61.98 58.17 1xh0 s VAL 294 Cb -0.20 -3.10 0.10 0.00 0.56 0.00 0.00 36.38 33.75 1xh0 s VAL 294 CO -0.05 -0.30 0.96 0.72 -0.31 0.00 0.00 175.10 176.11 1xh0 s PHE 295 N -2.28 -0.28 -0.16 2.82 -0.71 -1.26 -0.73 117.98 115.39 1xh0 s PHE 295 Ca 0.34 0.14 -0.21 0.00 -1.04 0.00 0.00 56.93 56.16 1xh0 s PHE 295 Cb -0.06 0.55 -0.24 0.00 -1.21 0.00 0.00 43.02 42.06 1xh0 s PHE 295 CO 0.23 -0.52 0.46 0.28 -1.34 0.00 0.00 175.22 174.34 1xh0 h VAL 296 N 2.00 1.16 -4.27 -2.49 2.07 -1.94 -3.25 116.25 109.54 1xh0 h VAL 296 Ca -0.21 -2.30 -0.13 0.00 0.82 0.00 0.00 66.70 64.88 1xh0 h VAL 296 Cb 1.23 2.67 -0.15 0.00 -1.52 0.00 0.00 31.29 33.52 1xh0 h VAL 296 CO 0.29 0.52 -0.67 1.51 0.02 0.00 0.00 177.57 179.24 1xh0 s ASP 297 N -6.76 0.44 0.27 0.57 -4.77 -1.26 -4.54 116.67 100.62 1xh0 s ASP 297 Ca -0.23 -1.04 0.02 0.00 -3.30 0.00 0.00 52.55 48.00 1xh0 s ASP 297 Cb 0.03 0.23 -0.06 0.00 -1.09 0.00 0.00 42.92 42.03 1xh0 s ASP 297 CO 0.68 -0.63 0.07 -0.94 0.70 0.00 0.00 175.17 175.04 1xh0 s SER 298 N -2.95 1.64 0.50 2.11 1.04 -1.26 -4.64 113.70 110.14 1xh0 s SER 298 Ca 0.11 -1.36 0.18 0.00 0.48 0.00 0.00 55.95 55.36 1xh0 s SER 298 Cb 0.08 0.07 1.24 0.00 0.10 0.00 0.00 66.02 67.50 1xh0 s SER 298 CO -0.07 -0.66 2.06 1.12 0.98 0.00 0.00 173.24 176.66 1xh0 h HIS 299 N 2.31 0.12 0.38 5.02 2.07 -1.99 -1.60 115.15 121.46 1xh0 h HIS 299 Ca -0.39 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.11 1xh0 h HIS 299 Cb 1.24 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 31.19 1xh0 h HIS 299 CO 0.51 0.06 -0.18 -0.44 -3.07 0.00 0.00 177.93 174.81 1xh0 h ASP 300 N 0.12 -0.43 0.11 3.10 5.19 -1.96 -3.37 116.42 119.18 1xh0 h ASP 300 Ca 0.15 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1xh0 h ASP 300 Cb 0.45 0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.07 1xh0 h ASP 300 CO -0.02 0.02 -0.04 -0.46 -3.12 0.00 0.00 179.24 175.62 1xh0 n ASN 301 N -5.11 0.63 0.02 6.45 0.23 -1.15 -0.90 115.26 115.43 1xh0 n ASN 301 Ca -0.07 -1.02 0.14 0.00 -0.53 0.00 0.00 54.58 53.10 1xh0 n ASN 301 Cb 0.22 -0.02 0.58 0.00 -2.08 0.00 0.00 39.78 38.48 1xh0 n ASN 301 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xh0 n GLN 302 N -0.61 0.04 -0.56 -3.83 10.64 -0.61 -3.17 117.38 119.28 1xh0 n GLN 302 Ca 0.19 0.03 0.06 0.00 -1.83 0.00 0.00 57.00 55.46 1xh0 n GLN 302 Cb 0.24 -1.55 0.14 0.00 -0.86 0.00 0.00 30.24 28.21 1xh0 n GLN 302 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 1xh0 n ARG 303 N -1.62 1.07 -1.14 2.61 1.85 -1.21 -4.98 116.66 113.25 1xh0 n ARG 303 Ca 0.07 -2.62 -0.05 0.00 -1.00 0.00 0.00 57.85 54.25 1xh0 n ARG 303 Cb 0.35 -1.21 -0.02 0.00 -1.05 0.00 0.00 32.46 30.53 1xh0 n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1xh0 n GLY 304 N -0.85 0.65 0.65 2.89 0.00 -1.19 -4.88 105.19 102.47 1xh0 n GLY 304 Ca 0.14 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.08 1xh0 n GLY 304 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xh0 n HIS 305 N -2.54 0.11 -4.23 1.61 -0.00 -0.08 -4.96 115.22 105.14 1xh0 n HIS 305 Ca -0.05 -0.06 -0.15 0.00 -0.00 0.00 0.00 57.72 57.47 1xh0 n HIS 305 Cb 0.31 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.21 1xh0 n HIS 305 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1xh0 s GLY 306 N -1.82 1.76 0.45 -1.41 0.00 -1.17 -4.73 107.32 100.41 1xh0 s GLY 306 Ca 0.35 -1.83 -0.25 0.00 0.00 0.00 0.00 44.72 42.99 1xh0 s GLY 306 CO 0.31 -1.41 1.44 0.00 0.00 0.00 0.00 173.10 173.43 1xh0 n ALA 307 N -0.40 2.07 0.00 3.20 0.00 -1.26 -3.49 120.51 120.63 1xh0 n ALA 307 Ca 0.04 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1xh0 n ALA 307 Cb 0.65 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1xh0 n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xh0 n GLY 308 N 0.57 4.02 7.00 0.00 0.00 -1.26 -4.81 105.19 110.71 1xh0 n GLY 308 Ca 0.05 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1xh0 n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xh0 n GLY 309 N 0.00 2.86 0.25 -0.02 0.00 -1.23 -3.31 105.19 103.74 1xh0 n GLY 309 Ca 0.00 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 45.78 1xh0 n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xh0 h ALA 310 N -0.88 1.46 0.00 4.61 0.00 -1.95 -3.05 119.26 119.44 1xh0 h ALA 310 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1xh0 h ALA 310 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xh0 h ALA 310 CO 0.00 0.18 -0.30 0.66 0.00 0.00 0.00 179.25 179.79 1xh0 h SER 311 N 0.00 0.00 -2.23 0.00 4.64 -1.90 -3.45 113.55 110.60 1xh0 h SER 311 Ca -0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 1xh0 h SER 311 Cb 0.32 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.47 1xh0 h SER 311 CO 0.02 0.30 0.71 -0.38 -0.87 0.00 0.00 176.83 176.61 1xh0 n ILE 312 N -3.45 0.15 -3.64 0.95 2.08 -1.16 -4.36 119.36 109.94 1xh0 n ILE 312 Ca 0.00 -0.04 -0.37 0.00 0.56 0.00 0.00 62.75 62.90 1xh0 n ILE 312 Cb 0.48 -1.40 -0.06 0.00 -0.75 0.00 0.00 39.64 37.90 1xh0 n ILE 312 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1xh0 s LEU 313 N 0.72 4.38 0.00 1.39 1.43 -1.26 -5.06 118.68 120.28 1xh0 s LEU 313 Ca 0.78 0.67 0.06 0.00 -1.03 0.00 0.00 54.13 54.60 1xh0 s LEU 313 Cb -0.72 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.13 1xh0 s LEU 313 CO 0.41 0.29 0.21 0.35 0.23 0.00 0.00 176.35 177.84 1xh0 n THR 314 N 2.35 0.00 0.24 5.49 -2.24 -1.26 -4.36 114.28 114.51 1xh0 n THR 314 Ca -0.16 -2.41 0.17 0.00 -2.27 0.00 0.00 64.05 59.38 1xh0 n THR 314 Cb 0.53 1.02 0.87 0.00 -2.10 0.00 0.00 70.33 70.65 1xh0 n THR 314 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1xh0 h PHE 315 N 1.85 0.00 -0.05 4.78 -5.15 -1.96 -0.01 116.94 116.39 1xh0 h PHE 315 Ca -0.28 0.00 0.01 0.00 -0.20 0.00 0.00 57.97 57.49 1xh0 h PHE 315 Cb 1.21 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.38 1xh0 h PHE 315 CO 0.00 0.00 0.04 -1.49 -2.00 0.00 0.00 178.31 174.86 1xh0 h TRP 316 N 0.00 0.04 -1.85 6.09 4.06 -1.98 -1.92 115.95 120.39 1xh0 h TRP 316 Ca 0.05 0.00 -0.72 0.00 2.06 0.00 0.00 58.89 60.29 1xh0 h TRP 316 Cb 0.33 -0.01 -0.31 0.00 -1.00 0.00 0.00 29.16 28.17 1xh0 h TRP 316 CO 0.00 0.02 0.59 -0.25 -3.56 0.00 0.00 178.44 175.24 1xh0 n ASP 317 N -4.53 6.79 -0.17 -3.49 8.00 -0.02 -4.92 116.55 118.22 1xh0 n ASP 317 Ca -0.02 -3.81 -0.04 0.00 0.71 0.00 0.00 54.79 51.63 1xh0 n ASP 317 Cb 0.11 -0.91 -0.04 0.00 -0.02 0.00 0.00 41.12 40.26 1xh0 n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xh0 n ALA 318 N -0.53 -0.25 0.13 2.24 0.00 -0.72 -0.89 120.51 120.48 1xh0 n ALA 318 Ca 0.50 0.34 -0.13 0.00 0.00 0.00 0.00 53.44 54.15 1xh0 n ALA 318 Cb 0.36 -0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.71 1xh0 n ALA 318 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1xh0 h ARG 319 N 0.00 -0.46 -0.06 0.00 2.43 -1.89 -1.36 114.38 113.04 1xh0 h ARG 319 Ca 0.06 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 1xh0 h ARG 319 Cb 0.16 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1xh0 h ARG 319 CO -0.37 -0.30 -0.44 -0.07 -1.51 0.00 0.00 179.97 177.27 1xh0 h LEU 320 N -0.47 0.14 -0.17 3.80 3.38 -1.80 -3.14 115.31 117.05 1xh0 h LEU 320 Ca 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1xh0 h LEU 320 Cb 0.48 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1xh0 h LEU 320 CO -0.12 0.57 0.07 0.22 0.09 0.00 0.00 178.44 179.27 1xh0 h TYR 321 N 0.11 0.25 -0.89 1.13 3.20 -0.64 -1.17 116.97 118.96 1xh0 h TYR 321 Ca 0.01 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1xh0 h TYR 321 Cb 0.83 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.97 1xh0 h TYR 321 CO 0.01 0.29 0.59 0.87 -1.64 0.00 0.00 178.16 178.28 1xh0 h LYS 322 N 0.13 1.12 -0.50 1.82 1.57 -1.25 -0.30 116.57 119.16 1xh0 h LYS 322 Ca 0.06 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1xh0 h LYS 322 Cb 0.15 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1xh0 h LYS 322 CO -0.01 0.74 -0.09 1.98 -0.57 0.00 0.00 179.45 181.51 1xh0 h MET 323 N 1.16 0.94 0.08 3.15 4.05 -1.46 0.60 114.93 123.44 1xh0 h MET 323 Ca 0.34 -0.34 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1xh0 h MET 323 Cb -0.06 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.68 1xh0 h MET 323 CO -0.09 1.00 -0.04 0.00 0.23 0.00 0.00 176.91 178.02 1xh0 h ALA 324 N 0.90 -0.10 -0.55 0.39 0.00 -0.51 -0.73 119.26 118.66 1xh0 h ALA 324 Ca 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1xh0 h ALA 324 Cb 0.64 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1xh0 h ALA 324 CO 0.04 -0.48 0.32 0.28 0.00 0.00 0.00 179.25 179.41 1xh0 h VAL 325 N -0.26 1.16 -0.29 0.00 2.07 -1.02 -1.27 116.25 116.64 1xh0 h VAL 325 Ca -0.01 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1xh0 h VAL 325 Cb 0.22 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1xh0 h VAL 325 CO 0.02 0.18 0.10 1.23 0.02 0.00 0.00 177.57 179.12 1xh0 h GLY 326 N 0.82 0.48 0.97 2.17 0.00 -0.54 -0.47 103.07 106.50 1xh0 h GLY 326 Ca 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1xh0 h GLY 326 CO -0.03 0.26 0.21 -2.75 0.00 0.00 0.00 176.54 174.23 1xh0 h PHE 327 N 0.31 0.56 -0.11 5.60 3.57 -0.64 -1.81 116.94 124.42 1xh0 h PHE 327 Ca 0.10 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.59 1xh0 h PHE 327 Cb 0.22 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1xh0 h PHE 327 CO 0.00 0.44 0.01 1.98 -2.23 0.00 0.00 178.31 178.51 1xh0 h MET 328 N 0.51 0.05 0.00 1.11 4.05 -1.06 -0.71 114.93 118.88 1xh0 h MET 328 Ca 0.14 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.53 1xh0 h MET 328 Cb 0.07 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.86 1xh0 h MET 328 CO -0.02 0.03 -0.12 -0.07 0.23 0.00 0.00 176.91 176.96 1xh0 h LEU 329 N 0.05 0.00 0.00 3.39 3.38 -0.95 -2.89 115.31 118.30 1xh0 h LEU 329 Ca 0.05 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.79 1xh0 h LEU 329 Cb 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1xh0 h LEU 329 CO -0.07 0.12 -1.44 0.00 0.09 0.00 0.00 178.44 177.14 1xh0 h ALA 330 N 1.88 0.67 -2.69 1.53 0.00 -0.92 -3.38 119.26 116.35 1xh0 h ALA 330 Ca -0.00 -1.14 -0.51 0.00 0.00 0.00 0.00 54.91 53.26 1xh0 h ALA 330 Cb 0.44 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1xh0 h ALA 330 CO 0.02 1.28 0.42 -1.58 0.00 0.00 0.00 179.25 179.39 1xh0 s HIS 331 N -2.73 3.73 0.13 0.00 5.65 -0.31 -4.95 115.29 116.81 1xh0 s HIS 331 Ca -0.03 1.74 0.33 0.00 0.25 0.00 0.00 55.06 57.35 1xh0 s HIS 331 Cb 0.08 -3.16 1.63 0.00 -1.18 0.00 0.00 32.58 29.96 1xh0 s HIS 331 CO 0.82 -0.18 2.00 -1.00 -0.65 0.00 0.00 174.74 175.72 1xh0 h PRO 332 N 4.71 0.00 -6.59 2.88 0.13 -1.90 -3.46 132.00 127.78 1xh0 h PRO 332 Ca -0.45 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.16 1xh0 h PRO 332 Cb 1.21 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.37 1xh0 h PRO 332 CO 0.70 0.00 0.78 -0.47 -0.23 0.00 0.00 178.00 178.79 1xh0 s TYR 333 N -3.75 3.16 0.18 1.56 6.14 -1.26 -4.90 117.35 118.49 1xh0 s TYR 333 Ca -0.01 0.84 0.00 0.00 0.64 0.00 0.00 57.07 58.53 1xh0 s TYR 333 Cb 0.10 -3.78 0.00 0.00 0.42 0.00 0.00 41.96 38.69 1xh0 s TYR 333 CO 0.39 -2.79 0.00 0.41 0.64 0.00 0.00 175.55 174.20 1xh0 n GLY 334 N 3.48 -1.74 3.51 8.97 0.00 -1.25 -4.82 105.19 113.34 1xh0 n GLY 334 Ca 0.12 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.60 1xh0 n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xh0 s PHE 335 N -1.37 3.09 0.02 1.61 5.36 -0.55 -4.93 117.98 121.20 1xh0 s PHE 335 Ca 0.00 -0.27 -0.18 0.00 -0.96 0.00 0.00 56.93 55.52 1xh0 s PHE 335 Cb 0.00 -2.05 -0.06 0.00 -0.34 0.00 0.00 43.02 40.57 1xh0 s PHE 335 CO 0.00 -0.09 0.50 0.95 -1.46 0.00 0.00 175.22 175.12 1xh0 s THR 336 N 0.68 4.92 -0.12 0.12 -4.23 -1.26 -0.54 115.64 115.21 1xh0 s THR 336 Ca 0.00 1.05 0.03 0.00 -1.18 0.00 0.00 61.69 61.59 1xh0 s THR 336 Cb -0.14 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.88 1xh0 s THR 336 CO 0.02 0.53 -0.22 -0.60 -0.54 0.00 0.00 174.62 173.81 1xh0 s ARG 337 N -0.81 3.08 -0.14 3.99 3.52 0.09 -2.32 118.95 126.37 1xh0 s ARG 337 Ca 0.27 -0.85 -0.07 0.00 -0.13 0.00 0.00 55.73 54.95 1xh0 s ARG 337 Cb -0.18 -2.38 -0.04 0.00 -1.56 0.00 0.00 34.95 30.79 1xh0 s ARG 337 CO 0.16 0.13 0.11 0.08 -0.81 0.00 0.00 175.30 174.96 1xh0 s VAL 338 N 0.48 5.23 0.26 7.11 1.01 0.21 -4.47 120.40 130.22 1xh0 s VAL 338 Ca -0.15 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 1xh0 s VAL 338 Cb -0.17 -3.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.84 1xh0 s VAL 338 CO 0.06 0.57 0.61 -0.32 0.00 0.00 0.00 175.10 176.02 1xh0 s MET 339 N -0.60 3.88 -0.19 2.72 1.75 -1.26 -0.48 119.30 125.12 1xh0 s MET 339 Ca 0.12 0.42 -0.04 0.00 -1.25 0.00 0.00 55.69 54.94 1xh0 s MET 339 Cb -0.12 -2.59 0.08 0.00 2.84 0.00 0.00 34.83 35.05 1xh0 s MET 339 CO 0.02 0.27 0.19 0.45 -0.65 0.00 0.00 175.02 175.30 1xh0 s SER 340 N -2.30 1.61 0.18 1.11 0.15 -0.94 -4.22 113.70 109.30 1xh0 s SER 340 Ca 0.49 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.84 1xh0 s SER 340 Cb -0.11 0.22 0.01 0.00 -1.71 0.00 0.00 66.02 64.42 1xh0 s SER 340 CO 0.20 -0.33 0.06 -1.54 1.20 0.00 0.00 173.24 172.82 1xh0 n SER 341 N 5.31 2.15 -4.28 5.45 3.41 -1.26 -3.20 113.62 121.19 1xh0 n SER 341 Ca -0.06 -1.74 -0.19 0.00 -0.26 0.00 0.00 58.87 56.63 1xh0 n SER 341 Cb 0.49 0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 64.41 1xh0 n SER 341 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1xh0 s TYR 342 N -1.37 1.54 0.15 7.33 -0.85 -1.26 0.21 117.35 123.10 1xh0 s TYR 342 Ca 0.04 -0.56 -0.21 0.00 -0.52 0.00 0.00 57.07 55.83 1xh0 s TYR 342 Cb -0.00 -0.78 -0.08 0.00 0.38 0.00 0.00 41.96 41.48 1xh0 s TYR 342 CO 0.03 0.22 0.68 1.03 -1.52 0.00 0.00 175.55 175.98 1xh0 s ARG 343 N -2.96 4.31 0.07 -3.49 0.52 0.24 -4.82 118.95 112.81 1xh0 s ARG 343 Ca 0.14 0.88 0.02 0.00 -0.52 0.00 0.00 55.73 56.25 1xh0 s ARG 343 Cb -0.04 -3.10 -0.03 0.00 0.52 0.00 0.00 34.95 32.30 1xh0 s ARG 343 CO 0.04 0.53 -0.07 1.67 0.02 0.00 0.00 175.30 177.49 1xh0 s TRP 344 N -1.29 0.80 -1.03 -0.53 -2.14 -1.26 -4.84 118.94 108.65 1xh0 s TRP 344 Ca 0.36 -0.70 -0.23 0.00 2.66 0.00 0.00 56.10 58.19 1xh0 s TRP 344 Cb -0.19 -0.47 -0.01 0.00 -3.10 0.00 0.00 33.47 29.69 1xh0 s TRP 344 CO 0.22 -0.11 1.79 -1.25 -2.66 0.00 0.00 176.95 174.93 1xh0 s PRO 345 N -2.70 2.99 0.23 3.25 0.04 -1.26 -4.95 135.00 132.60 1xh0 s PRO 345 Ca 0.01 -0.88 -0.32 0.00 0.04 0.00 0.00 61.00 59.85 1xh0 s PRO 345 Cb -0.02 -5.23 -0.13 0.00 0.04 0.00 0.00 34.50 29.16 1xh0 s PRO 345 CO -0.02 -3.05 1.59 0.54 0.04 0.00 0.00 177.00 176.10 1xh0 n ARG 346 N 8.70 2.47 -3.71 4.56 1.74 -1.26 -4.65 116.66 124.52 1xh0 n ARG 346 Ca 0.40 0.89 -0.30 0.00 -0.77 0.00 0.00 57.85 58.07 1xh0 n ARG 346 Cb 0.48 -2.66 -0.13 0.00 -1.02 0.00 0.00 32.46 29.13 1xh0 n ARG 346 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1xh0 s GLN 347 N 0.30 1.21 -0.21 5.56 -1.52 -1.26 -5.00 119.66 118.74 1xh0 s GLN 347 Ca 0.71 -1.90 -0.29 0.00 -1.95 0.00 0.00 55.36 51.93 1xh0 s GLN 347 Cb -0.57 -2.28 0.00 0.00 -0.22 0.00 0.00 33.01 29.94 1xh0 s GLN 347 CO 0.42 -1.15 1.08 -0.06 -0.25 0.00 0.00 175.29 175.33 1xh0 s PHE 348 N 0.49 3.27 -0.11 0.91 0.08 -1.25 -0.68 117.98 120.69 1xh0 s PHE 348 Ca 0.17 1.40 -0.01 0.00 0.12 0.00 0.00 56.93 58.61 1xh0 s PHE 348 Cb -0.24 -3.30 0.03 0.00 -0.57 0.00 0.00 43.02 38.94 1xh0 s PHE 348 CO -0.01 -0.67 -0.03 -0.65 -0.10 0.00 0.00 175.22 173.75 1xh0 s GLN 349 N 3.15 1.08 -1.43 0.44 -0.21 0.21 -4.79 119.66 118.10 1xh0 s GLN 349 Ca 0.46 -0.16 -0.08 0.00 0.02 0.00 0.00 55.36 55.61 1xh0 s GLN 349 Cb -0.16 -1.44 0.05 0.00 1.00 0.00 0.00 33.01 32.46 1xh0 s GLN 349 CO 0.09 -0.33 0.86 0.09 -2.12 0.00 0.00 175.29 173.87 1xh0 n ASN 350 N 5.03 -3.21 0.00 5.90 3.02 -1.26 -1.79 115.26 122.95 1xh0 n ASN 350 Ca -0.10 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 1xh0 n ASN 350 Cb 0.49 -3.95 0.00 0.00 -0.61 0.00 0.00 39.78 35.71 1xh0 n ASN 350 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xh0 n GLY 351 N -1.66 1.82 3.33 7.41 0.00 -1.26 -5.03 105.19 109.80 1xh0 n GLY 351 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 1xh0 n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xh0 s ASN 352 N -3.36 2.84 -0.48 1.61 -0.87 -0.74 -5.06 114.94 108.88 1xh0 s ASN 352 Ca 0.00 -0.72 -0.23 0.00 -1.57 0.00 0.00 52.86 50.33 1xh0 s ASN 352 Cb 0.00 -0.17 0.03 0.00 -0.02 0.00 0.00 41.25 41.09 1xh0 s ASN 352 CO 0.00 0.10 0.82 -0.62 -2.57 0.00 0.00 177.10 174.83 1xh0 s ASP 353 N -2.03 6.38 0.01 -1.22 2.15 -1.26 0.66 116.67 121.36 1xh0 s ASP 353 Ca 0.10 -0.23 0.20 0.00 0.43 0.00 0.00 52.55 53.05 1xh0 s ASP 353 Cb -0.10 -2.39 0.84 0.00 -0.30 0.00 0.00 42.92 40.97 1xh0 s ASP 353 CO 0.05 -1.00 1.63 1.33 -0.17 0.00 0.00 175.17 177.01 1xh0 n VAL 354 N 6.13 0.64 -1.30 1.11 0.24 0.15 -3.00 118.33 122.30 1xh0 n VAL 354 Ca 0.02 0.16 -0.09 0.00 -2.04 0.00 0.00 64.34 62.38 1xh0 n VAL 354 Cb 0.48 -0.82 0.21 0.00 -1.47 0.00 0.00 33.84 32.24 1xh0 n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1xh0 n ASN 355 N -1.52 3.24 0.00 -1.34 3.02 -1.26 -4.63 115.26 112.77 1xh0 n ASN 355 Ca 0.05 -3.60 0.09 0.00 -0.03 0.00 0.00 54.58 51.09 1xh0 n ASN 355 Cb 0.23 -0.70 0.49 0.00 -0.61 0.00 0.00 39.78 39.19 1xh0 n ASN 355 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1xh0 n ASP 356 N -0.97 0.00 0.05 6.41 5.75 -1.16 -2.69 116.55 123.94 1xh0 n ASP 356 Ca 0.41 -0.13 0.09 0.00 -0.01 0.00 0.00 54.79 55.15 1xh0 n ASP 356 Cb 1.25 -0.21 -0.08 0.00 -1.03 0.00 0.00 41.12 41.05 1xh0 n ASP 356 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 1xh0 n TRP 357 N -1.21 0.60 -1.65 2.11 4.27 -1.26 -4.95 117.44 115.34 1xh0 n TRP 357 Ca 0.10 0.18 -0.59 0.00 -3.89 0.00 0.00 57.50 53.30 1xh0 n TRP 357 Cb 0.13 -0.82 -0.08 0.00 -1.36 0.00 0.00 31.31 29.18 1xh0 n TRP 357 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1xh0 n VAL 358 N -2.56 0.11 -1.41 -1.67 0.31 -1.10 -2.30 118.33 109.71 1xh0 n VAL 358 Ca -0.04 -0.02 -0.15 0.00 -0.01 0.00 0.00 64.34 64.12 1xh0 n VAL 358 Cb 0.62 -0.76 0.11 0.00 -0.91 0.00 0.00 33.84 32.90 1xh0 n VAL 358 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xh0 n GLY 359 N 3.27 -1.45 3.68 2.92 0.00 -1.24 -4.30 105.19 108.07 1xh0 n GLY 359 Ca 0.24 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 1xh0 n GLY 359 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xh0 s PRO 360 N -4.50 1.11 0.22 1.61 0.04 -1.26 -4.88 135.00 127.34 1xh0 s PRO 360 Ca 0.39 1.45 -0.31 0.00 0.04 0.00 0.00 61.00 62.57 1xh0 s PRO 360 Cb -0.01 -1.74 -0.15 0.00 0.04 0.00 0.00 34.50 32.64 1xh0 s PRO 360 CO 0.28 -2.54 1.23 -2.30 0.04 0.00 0.00 177.00 173.70 1xh0 n PRO 361 N -4.16 1.51 -3.74 0.56 -0.02 -1.26 -4.88 135.00 123.00 1xh0 n PRO 361 Ca 0.11 0.54 -0.09 0.00 -2.02 0.00 0.00 63.50 62.03 1xh0 n PRO 361 Cb 0.52 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.90 1xh0 n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xh0 s ASN 362 N 0.00 -0.27 -0.31 2.55 2.20 -1.26 -0.76 114.94 117.09 1xh0 s ASN 362 Ca 0.69 -0.48 0.03 0.00 -0.94 0.00 0.00 52.86 52.15 1xh0 s ASN 362 Cb -0.75 0.60 0.09 0.00 -2.00 0.00 0.00 41.25 39.18 1xh0 s ASN 362 CO 0.53 -1.08 0.02 0.20 -2.94 0.00 0.00 177.10 173.82 1xh0 s ASN 363 N -2.88 4.47 -1.44 3.54 -0.87 0.74 -4.72 114.94 113.79 1xh0 s ASN 363 Ca 0.09 -1.81 -0.11 0.00 -1.57 0.00 0.00 52.86 49.47 1xh0 s ASN 363 Cb -0.02 -1.43 0.05 0.00 -0.02 0.00 0.00 41.25 39.83 1xh0 s ASN 363 CO -0.02 -0.33 1.06 0.59 -2.57 0.00 0.00 177.10 175.83 1xh0 n ASN 364 N 4.43 -5.25 0.00 -1.22 3.02 -1.26 -1.55 115.26 113.43 1xh0 n ASN 364 Ca -0.02 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 1xh0 n ASN 364 Cb 0.42 -4.42 0.00 0.00 -0.61 0.00 0.00 39.78 35.17 1xh0 n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xh0 n GLY 365 N -1.81 2.35 3.61 7.41 0.00 -1.26 -5.02 105.19 110.47 1xh0 n GLY 365 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1xh0 n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xh0 s VAL 366 N -2.28 4.78 0.21 1.61 1.01 -0.60 -4.99 120.40 120.15 1xh0 s VAL 366 Ca 0.00 1.16 -0.32 0.00 0.00 0.00 0.00 61.98 62.81 1xh0 s VAL 366 Cb 0.00 -4.16 -0.13 0.00 0.00 0.00 0.00 36.38 32.09 1xh0 s VAL 366 CO 0.00 -0.28 1.60 -0.38 0.00 0.00 0.00 175.10 176.05 1xh0 n ILE 367 N 5.57 0.29 -2.16 2.22 5.41 -1.26 -0.18 119.36 129.25 1xh0 n ILE 367 Ca 0.04 -0.07 -0.34 0.00 1.00 0.00 0.00 62.75 63.37 1xh0 n ILE 367 Cb 0.48 -1.74 0.01 0.00 -0.71 0.00 0.00 39.64 37.68 1xh0 n ILE 367 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1xh0 s LYS 368 N 0.59 3.26 0.56 0.38 1.02 0.06 -4.85 119.74 120.75 1xh0 s LYS 368 Ca 0.74 1.53 -0.17 0.00 0.02 0.00 0.00 55.97 58.08 1xh0 s LYS 368 Cb -0.59 -2.00 -0.05 0.00 -0.52 0.00 0.00 37.83 34.66 1xh0 s LYS 368 CO 0.39 -0.91 1.05 -1.83 -0.92 0.00 0.00 175.35 173.14 1xh0 s GLU 369 N -3.50 3.48 -0.43 1.68 1.03 -1.26 -4.90 118.70 114.80 1xh0 s GLU 369 Ca 0.71 1.27 -0.25 0.00 0.03 0.00 0.00 54.97 56.72 1xh0 s GLU 369 Cb -0.22 -2.05 0.02 0.00 -0.80 0.00 0.00 34.13 31.08 1xh0 s GLU 369 CO 0.30 -0.68 0.90 0.08 -1.33 0.00 0.00 175.26 174.53 1xh0 s VAL 370 N -2.28 4.54 -0.12 1.83 1.01 -1.26 -4.76 120.40 119.36 1xh0 s VAL 370 Ca 0.65 0.86 -0.11 0.00 0.00 0.00 0.00 61.98 63.38 1xh0 s VAL 370 Cb -0.16 -4.38 -0.05 0.00 0.00 0.00 0.00 36.38 31.79 1xh0 s VAL 370 CO 0.31 -0.71 0.23 0.42 0.00 0.00 0.00 175.10 175.35 1xh0 s THR 371 N 3.59 5.34 -0.24 3.92 -4.23 -1.26 -4.96 115.64 117.80 1xh0 s THR 371 Ca 0.36 0.42 -0.13 0.00 -1.18 0.00 0.00 61.69 61.16 1xh0 s THR 371 Cb -0.11 -3.53 -0.04 0.00 1.34 0.00 0.00 72.50 70.15 1xh0 s THR 371 CO 0.23 0.53 0.28 -0.63 -0.54 0.00 0.00 174.62 174.49 1xh0 s ILE 372 N -0.45 5.26 0.66 2.99 -1.09 -1.26 -0.05 121.20 127.27 1xh0 s ILE 372 Ca 0.16 0.42 -0.11 0.00 -2.23 0.00 0.00 60.65 58.89 1xh0 s ILE 372 Cb -0.13 -3.61 -0.00 0.00 -1.58 0.00 0.00 42.46 37.13 1xh0 s ILE 372 CO 0.05 0.26 1.05 0.20 -1.23 0.00 0.00 174.94 175.27 1xh0 s ASN 373 N 1.28 5.72 0.58 3.58 0.01 0.14 -4.94 114.94 121.30 1xh0 s ASN 373 Ca 0.12 1.18 0.27 0.00 -0.71 0.00 0.00 52.86 53.73 1xh0 s ASN 373 Cb -0.15 -2.08 1.59 0.00 0.41 0.00 0.00 41.25 41.02 1xh0 s ASN 373 CO 0.08 -1.16 2.08 1.55 -1.51 0.00 0.00 177.10 178.14 1xh0 h PRO 374 N -0.49 0.00 -0.26 -0.60 0.13 -1.98 -0.44 132.00 128.36 1xh0 h PRO 374 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1xh0 h PRO 374 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1xh0 h PRO 374 CO 0.63 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.00 1xh0 n ASP 375 N -3.92 1.44 0.00 1.44 5.68 -1.26 -4.88 116.55 115.06 1xh0 n ASP 375 Ca 0.03 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 1xh0 n ASP 375 Cb 0.36 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1xh0 n ASP 375 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1xh0 n THR 376 N 0.28 0.00 -2.20 2.12 -2.24 -0.17 -5.05 114.28 107.02 1xh0 n THR 376 Ca 0.10 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.61 1xh0 n THR 376 Cb 0.23 -0.00 0.13 0.00 -2.10 0.00 0.00 70.33 68.59 1xh0 n THR 376 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1xh0 s THR 377 N -2.95 2.10 0.19 4.28 -4.23 -1.25 -4.75 115.64 109.02 1xh0 s THR 377 Ca 0.00 -0.25 0.07 0.00 -1.18 0.00 0.00 61.69 60.33 1xh0 s THR 377 Cb 0.00 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 1xh0 s THR 377 CO 0.00 0.00 0.06 0.00 -0.54 0.00 0.00 174.62 174.14 1xh0 n GLY 379 N -0.42 4.59 2.37 0.00 0.00 0.93 -4.67 105.19 107.99 1xh0 n GLY 379 Ca -0.09 -2.10 -0.16 0.00 0.00 0.00 0.00 46.02 43.68 1xh0 n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xh0 n ASN 380 N -0.77 -4.63 -0.21 1.61 3.02 -1.26 -2.25 115.26 110.76 1xh0 n ASN 380 Ca 0.00 0.18 -0.03 0.00 -0.03 0.00 0.00 54.58 54.70 1xh0 n ASN 380 Cb 0.00 -3.97 -0.01 0.00 -0.61 0.00 0.00 39.78 35.19 1xh0 n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xh0 n ASP 381 N -1.62 -3.80 -4.73 6.41 8.00 -1.26 -4.71 116.55 114.83 1xh0 n ASP 381 Ca -0.18 0.07 -0.39 0.00 0.71 0.00 0.00 54.79 54.99 1xh0 n ASP 381 Cb 0.61 -1.54 -0.05 0.00 -0.02 0.00 0.00 41.12 40.12 1xh0 n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1xh0 s TRP 382 N -1.94 3.60 0.09 1.24 0.52 -0.96 -0.60 118.94 120.90 1xh0 s TRP 382 Ca 0.00 1.17 -0.07 0.00 0.02 0.00 0.00 56.10 57.21 1xh0 s TRP 382 Cb 0.00 -2.70 -0.21 0.00 -1.15 0.00 0.00 33.47 29.42 1xh0 s TRP 382 CO 0.00 0.18 1.20 0.28 0.02 0.00 0.00 176.95 178.63 1xh0 h VAL 383 N 4.56 1.39 -6.30 4.03 2.07 -0.56 -3.41 116.25 118.04 1xh0 h VAL 383 Ca -0.42 -2.62 -0.45 0.00 0.82 0.00 0.00 66.70 64.02 1xh0 h VAL 383 Cb 1.19 2.65 0.04 0.00 -1.52 0.00 0.00 31.29 33.65 1xh0 h VAL 383 CO 0.74 0.78 -0.91 0.00 0.02 0.00 0.00 177.57 178.20 1xh0 h GLU 385 N -1.87 0.00 0.00 0.00 3.07 -1.87 -0.51 114.58 113.39 1xh0 h GLU 385 Ca -0.65 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.21 1xh0 h GLU 385 Cb 1.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1xh0 h GLU 385 CO 0.54 0.00 0.00 -2.39 -1.40 0.00 0.00 179.01 175.76 1xh0 n HIS 386 N -4.49 0.77 1.03 4.33 1.44 -1.26 -1.14 115.22 115.89 1xh0 n HIS 386 Ca 0.01 0.35 0.11 0.00 -2.01 0.00 0.00 57.72 56.18 1xh0 n HIS 386 Cb 0.24 -1.07 0.02 0.00 0.12 0.00 0.00 29.99 29.30 1xh0 n HIS 386 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1xh0 n ARG 387 N -2.25 0.96 -2.04 -1.40 1.74 -0.20 -4.00 116.66 109.47 1xh0 n ARG 387 Ca 0.00 -0.77 -0.42 0.00 -0.77 0.00 0.00 57.85 55.89 1xh0 n ARG 387 Cb 0.13 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 1xh0 n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1xh0 s TRP 388 N -2.57 3.08 0.21 -1.55 0.52 -0.29 -4.83 118.94 113.50 1xh0 s TRP 388 Ca 0.17 0.74 -0.14 0.00 0.02 0.00 0.00 56.10 56.89 1xh0 s TRP 388 Cb 0.18 -3.82 0.22 0.00 -1.15 0.00 0.00 33.47 28.90 1xh0 s TRP 388 CO 0.62 -3.01 1.62 -0.09 0.02 0.00 0.00 176.95 176.11 1xh0 h ARG 389 N 6.96 -0.02 -0.76 4.98 2.43 -1.91 0.34 114.38 126.39 1xh0 h ARG 389 Ca -0.42 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.82 1xh0 h ARG 389 Cb 1.21 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.71 1xh0 h ARG 389 CO 0.90 -0.02 0.50 1.96 -1.51 0.00 0.00 179.97 181.80 1xh0 h GLN 390 N -0.02 0.75 0.00 0.20 7.50 -1.82 -0.45 115.11 121.26 1xh0 h GLN 390 Ca 0.29 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.38 1xh0 h GLN 390 Cb 0.47 -0.17 -0.00 0.00 0.05 0.00 0.00 27.48 27.83 1xh0 h GLN 390 CO -0.65 0.50 -0.13 0.82 -1.50 0.00 0.00 178.83 177.87 1xh0 h ILE 391 N 0.77 1.29 -0.78 2.54 2.04 -1.50 -3.09 117.51 118.78 1xh0 h ILE 391 Ca 0.34 -2.01 0.10 0.00 1.00 0.00 0.00 64.86 64.29 1xh0 h ILE 391 Cb 0.31 2.47 -0.08 0.00 -0.74 0.00 0.00 36.82 38.79 1xh0 h ILE 391 CO -0.12 0.44 0.41 -0.09 0.00 0.00 0.00 178.15 178.79 1xh0 h ARG 392 N -1.00 0.65 0.00 2.37 1.12 -0.91 -0.65 114.38 115.96 1xh0 h ARG 392 Ca -0.03 -0.04 -0.07 0.00 -1.11 0.00 0.00 59.98 58.73 1xh0 h ARG 392 Cb 0.80 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 30.60 1xh0 h ARG 392 CO -0.02 0.43 -0.31 -0.91 -3.11 0.00 0.00 179.97 176.05 1xh0 h ASN 393 N 0.67 0.00 1.52 -3.80 2.35 -1.21 -2.01 115.58 113.10 1xh0 h ASN 393 Ca 0.39 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.07 1xh0 h ASN 393 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1xh0 h ASN 393 CO -0.28 0.31 -0.32 0.24 -1.65 0.00 0.00 177.43 175.73 1xh0 h MET 394 N 0.00 0.00 -0.58 0.81 2.86 -1.11 -0.96 114.93 115.95 1xh0 h MET 394 Ca -0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1xh0 h MET 394 Cb 0.61 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1xh0 h MET 394 CO 0.04 0.32 -0.03 0.28 1.06 0.00 0.00 176.91 178.58 1xh0 h VAL 395 N 0.00 1.27 -0.21 -2.22 2.07 -0.44 -1.96 116.25 114.76 1xh0 h VAL 395 Ca -0.00 -1.18 -0.20 0.00 0.82 0.00 0.00 66.70 66.14 1xh0 h VAL 395 Cb 1.16 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1xh0 h VAL 395 CO 0.04 0.42 -0.66 0.40 0.02 0.00 0.00 177.57 177.80 1xh0 h ILE 396 N 0.95 1.28 -0.68 4.57 2.04 -1.29 -2.99 117.51 121.40 1xh0 h ILE 396 Ca 0.16 -1.86 0.11 0.00 1.00 0.00 0.00 64.86 64.27 1xh0 h ILE 396 Cb 0.58 1.81 -0.08 0.00 -0.74 0.00 0.00 36.82 38.40 1xh0 h ILE 396 CO 0.03 0.60 0.28 0.15 0.00 0.00 0.00 178.15 179.21 1xh0 h PHE 397 N 0.58 0.48 -0.73 1.37 3.04 -0.91 -0.07 116.94 120.70 1xh0 h PHE 397 Ca -0.02 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 1xh0 h PHE 397 Cb 1.27 -0.11 -0.03 0.00 2.56 0.00 0.00 35.95 39.63 1xh0 h PHE 397 CO 0.07 0.11 0.39 -0.09 -2.02 0.00 0.00 178.31 176.78 1xh0 h ARG 398 N 0.46 1.02 -0.24 1.11 2.43 -1.26 -1.20 114.38 116.69 1xh0 h ARG 398 Ca 0.35 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1xh0 h ARG 398 Cb 0.46 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1xh0 h ARG 398 CO -0.33 0.77 0.14 -0.91 -1.51 0.00 0.00 179.97 178.13 1xh0 h ASN 399 N 1.01 0.30 -0.43 -3.80 2.35 -1.09 -1.82 115.58 112.09 1xh0 h ASN 399 Ca 0.25 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1xh0 h ASN 399 Cb 0.06 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 1xh0 h ASN 399 CO -0.04 0.29 0.26 0.58 -1.65 0.00 0.00 177.43 176.88 1xh0 h VAL 400 N 0.28 1.07 -0.10 2.81 2.07 -0.71 -2.96 116.25 118.71 1xh0 h VAL 400 Ca 0.09 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1xh0 h VAL 400 Cb 0.06 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1xh0 h VAL 400 CO -0.01 0.10 0.00 1.33 0.02 0.00 0.00 177.57 179.00 1xh0 n VAL 401 N -4.83 0.12 -1.67 2.57 0.24 -0.49 -4.95 118.33 109.33 1xh0 n VAL 401 Ca 0.02 -0.28 -0.56 0.00 -2.04 0.00 0.00 64.34 61.48 1xh0 n VAL 401 Cb 0.05 0.32 -0.07 0.00 -1.47 0.00 0.00 33.84 32.68 1xh0 n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1xh0 n ASP 402 N 0.14 2.14 0.00 -1.34 2.03 -0.69 -1.07 116.55 117.75 1xh0 n ASP 402 Ca 0.17 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.57 1xh0 n ASP 402 Cb 0.31 -1.15 0.00 0.00 -0.72 0.00 0.00 41.12 39.56 1xh0 n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xh0 n GLY 403 N 3.66 3.03 3.77 0.27 0.00 -1.26 -5.06 105.19 109.60 1xh0 n GLY 403 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1xh0 n GLY 403 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xh0 s GLN 404 N -0.18 4.30 0.71 1.61 -1.52 -0.24 -5.01 119.66 119.33 1xh0 s GLN 404 Ca 0.00 2.08 -0.11 0.00 -1.95 0.00 0.00 55.36 55.38 1xh0 s GLN 404 Cb 0.00 -2.99 0.02 0.00 -0.22 0.00 0.00 33.01 29.83 1xh0 s GLN 404 CO 0.00 -0.18 1.07 -1.25 -0.25 0.00 0.00 175.29 174.68 1xh0 s PRO 405 N -1.88 2.72 -0.24 2.91 0.04 -1.26 -4.53 135.00 132.76 1xh0 s PRO 405 Ca 0.50 1.08 -0.29 0.00 0.04 0.00 0.00 61.00 62.34 1xh0 s PRO 405 Cb -0.37 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.22 1xh0 s PRO 405 CO 0.48 -1.27 1.09 0.12 0.04 0.00 0.00 177.00 177.46 1xh0 s PHE 406 N -2.90 3.20 0.30 0.56 5.36 -1.26 -0.22 117.98 123.03 1xh0 s PHE 406 Ca 0.60 1.32 -0.04 0.00 -0.96 0.00 0.00 56.93 57.86 1xh0 s PHE 406 Cb -0.16 -3.42 -0.01 0.00 -0.34 0.00 0.00 43.02 39.10 1xh0 s PHE 406 CO 0.53 -0.77 0.42 0.95 -1.46 0.00 0.00 175.22 174.89 1xh0 s THR 407 N 3.38 0.00 -1.45 0.12 -4.23 -0.36 -4.93 115.64 108.18 1xh0 s THR 407 Ca 0.46 -1.64 -0.04 0.00 -1.18 0.00 0.00 61.69 59.29 1xh0 s THR 407 Cb -0.15 -2.53 0.03 0.00 1.34 0.00 0.00 72.50 71.19 1xh0 s THR 407 CO 0.10 0.00 0.55 0.59 -0.54 0.00 0.00 174.62 175.31 1xh0 n ASN 408 N -1.06 -1.18 -4.78 3.99 3.02 -1.26 0.46 115.26 114.45 1xh0 n ASN 408 Ca 0.01 -0.97 -0.37 0.00 -0.03 0.00 0.00 54.58 53.22 1xh0 n ASN 408 Cb 0.62 -3.19 -0.02 0.00 -0.61 0.00 0.00 39.78 36.58 1xh0 n ASN 408 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1xh0 s TRP 409 N -3.78 2.99 -0.06 3.10 -0.11 -1.26 -4.06 118.94 115.75 1xh0 s TRP 409 Ca 0.16 1.57 -0.09 0.00 1.22 0.00 0.00 56.10 58.96 1xh0 s TRP 409 Cb -0.09 -3.29 0.02 0.00 -1.50 0.00 0.00 33.47 28.61 1xh0 s TRP 409 CO 0.88 -1.23 0.23 -0.47 -4.62 0.00 0.00 176.95 171.74 1xh0 s TYR 410 N -1.60 -0.20 -0.12 5.86 5.04 0.16 -4.95 117.35 121.55 1xh0 s TYR 410 Ca 0.62 0.45 -0.24 0.00 -2.44 0.00 0.00 57.07 55.47 1xh0 s TYR 410 Cb -0.26 0.07 0.06 0.00 0.35 0.00 0.00 41.96 42.17 1xh0 s TYR 410 CO 0.32 -0.19 0.58 0.16 -1.34 0.00 0.00 175.55 175.07 1xh0 s ASP 411 N -0.35 -0.56 -0.12 4.32 1.47 -1.26 -0.35 116.67 119.82 1xh0 s ASP 411 Ca -0.05 0.81 0.10 0.00 1.18 0.00 0.00 52.55 54.59 1xh0 s ASP 411 Cb -0.03 0.79 0.50 0.00 -0.34 0.00 0.00 42.92 43.84 1xh0 s ASP 411 CO 0.01 -0.40 1.29 -0.46 0.68 0.00 0.00 175.17 176.29 1xh0 n ASN 412 N 1.78 3.72 0.00 2.11 6.94 -0.54 -4.86 115.26 124.42 1xh0 n ASN 412 Ca -0.17 -2.49 0.00 0.00 -0.02 0.00 0.00 54.58 51.90 1xh0 n ASN 412 Cb 0.56 -0.57 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1xh0 n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xh0 n GLY 413 N 0.53 0.47 0.00 4.83 0.00 -1.26 -4.86 105.19 104.90 1xh0 n GLY 413 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1xh0 n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xh0 n SER 414 N -0.17 0.00 -0.56 1.61 2.88 -1.26 -4.93 113.62 111.19 1xh0 n SER 414 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1xh0 n SER 414 Cb 0.08 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 63.69 1xh0 n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1xh0 n ASN 415 N 0.00 1.67 -4.05 -3.46 4.13 -1.26 -1.59 115.26 110.70 1xh0 n ASN 415 Ca 0.00 -3.29 -0.32 0.00 1.68 0.00 0.00 54.58 52.65 1xh0 n ASN 415 Cb 0.00 -0.45 -0.15 0.00 -1.54 0.00 0.00 39.78 37.64 1xh0 n ASN 415 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1xh0 s GLN 416 N -2.48 2.16 0.26 3.52 -0.21 -1.26 -0.56 119.66 121.08 1xh0 s GLN 416 Ca 0.33 -1.29 0.03 0.00 0.02 0.00 0.00 55.36 54.46 1xh0 s GLN 416 Cb 0.32 -2.84 -0.05 0.00 1.00 0.00 0.00 33.01 31.44 1xh0 s GLN 416 CO -0.05 -0.57 0.03 0.14 -2.12 0.00 0.00 175.29 172.72 1xh0 s VAL 417 N 1.15 0.97 -0.01 1.09 -7.23 -0.87 -1.47 120.40 114.03 1xh0 s VAL 417 Ca -0.08 -2.02 -0.28 0.00 -1.81 0.00 0.00 61.98 57.78 1xh0 s VAL 417 Cb -0.20 -2.50 0.09 0.00 0.56 0.00 0.00 36.38 34.33 1xh0 s VAL 417 CO -0.05 -0.19 0.77 0.00 -0.31 0.00 0.00 175.10 175.31 1xh0 s ALA 418 N -3.46 -1.77 0.07 1.32 0.00 0.53 -0.45 121.76 117.99 1xh0 s ALA 418 Ca 0.32 1.11 -0.27 0.00 0.00 0.00 0.00 51.96 53.12 1xh0 s ALA 418 Cb 0.07 0.15 0.08 0.00 0.00 0.00 0.00 23.12 23.43 1xh0 s ALA 418 CO 0.11 -0.52 0.87 -0.59 0.00 0.00 0.00 175.76 175.64 1xh0 s PHE 419 N -2.19 -0.30 0.41 0.00 -0.12 -0.85 0.39 117.98 115.32 1xh0 s PHE 419 Ca -0.03 0.09 0.04 0.00 -0.05 0.00 0.00 56.93 56.99 1xh0 s PHE 419 Cb -0.01 0.58 -0.05 0.00 -0.63 0.00 0.00 43.02 42.91 1xh0 s PHE 419 CO -0.01 -0.68 0.04 0.20 -0.05 0.00 0.00 175.22 174.72 1xh0 s GLY 420 N -2.66 2.51 -0.37 1.99 0.00 0.17 -1.11 107.32 107.85 1xh0 s GLY 420 Ca 0.07 -1.62 0.03 0.00 0.00 0.00 0.00 44.72 43.20 1xh0 s GLY 420 CO -0.06 -1.99 0.11 0.50 0.00 0.00 0.00 173.10 171.66 1xh0 s ARG 421 N -3.80 1.39 4.62 2.90 1.81 0.24 -1.22 118.95 124.89 1xh0 s ARG 421 Ca 0.27 -1.85 0.00 0.00 -1.72 0.00 0.00 55.73 52.43 1xh0 s ARG 421 Cb 0.06 -2.92 0.00 0.00 -0.45 0.00 0.00 34.95 31.64 1xh0 s ARG 421 CO 0.13 -0.99 0.00 0.41 -0.68 0.00 0.00 175.30 174.17 1xh0 n GLY 422 N 4.14 2.74 1.16 -3.53 0.00 0.70 -1.78 105.19 108.62 1xh0 n GLY 422 Ca 0.03 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 1xh0 n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xh0 n ASN 423 N 1.31 2.65 -0.00 1.61 6.94 -1.26 -4.52 115.26 121.99 1xh0 n ASN 423 Ca 0.00 -3.82 0.02 0.00 -0.02 0.00 0.00 54.58 50.75 1xh0 n ASN 423 Cb 0.00 -0.60 -0.02 0.00 -2.36 0.00 0.00 39.78 36.80 1xh0 n ASN 423 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1xh0 n ARG 424 N -1.09 4.61 -3.51 -3.83 5.12 -0.73 -4.61 116.66 112.62 1xh0 n ARG 424 Ca 0.32 -0.01 -0.10 0.00 -1.93 0.00 0.00 57.85 56.13 1xh0 n ARG 424 Cb 0.95 -0.75 -0.03 0.00 -1.16 0.00 0.00 32.46 31.47 1xh0 n ARG 424 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1xh0 s GLY 425 N -1.55 -0.46 -0.15 -0.13 0.00 -1.09 -0.36 107.32 103.58 1xh0 s GLY 425 Ca 0.01 1.19 -0.13 0.00 0.00 0.00 0.00 44.72 45.79 1xh0 s GLY 425 CO 0.14 0.53 0.38 -0.12 0.00 0.00 0.00 173.10 174.03 1xh0 s PHE 426 N -2.56 -0.44 0.02 1.90 5.36 -0.22 -0.60 117.98 121.44 1xh0 s PHE 426 Ca 0.01 1.05 0.02 0.00 -0.96 0.00 0.00 56.93 57.05 1xh0 s PHE 426 Cb -0.01 0.15 -0.01 0.00 -0.34 0.00 0.00 43.02 42.81 1xh0 s PHE 426 CO -0.05 -0.22 -0.08 -1.50 -1.46 0.00 0.00 175.22 171.91 1xh0 s ILE 427 N 0.36 0.58 -0.02 3.12 2.07 -0.27 -1.56 121.20 125.48 1xh0 s ILE 427 Ca -0.01 -0.62 0.03 0.00 -1.41 0.00 0.00 60.65 58.63 1xh0 s ILE 427 Cb -0.03 -0.55 -0.00 0.00 0.13 0.00 0.00 42.46 42.01 1xh0 s ILE 427 CO -0.01 -0.05 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.17 1xh0 s VAL 428 N -0.64 0.87 0.01 4.00 1.01 0.30 -2.00 120.40 123.94 1xh0 s VAL 428 Ca -0.02 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.60 1xh0 s VAL 428 Cb -0.06 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 1xh0 s VAL 428 CO 0.00 0.26 -0.19 -0.36 0.00 0.00 0.00 175.10 174.81 1xh0 s PHE 429 N 0.05 1.72 -0.28 5.22 0.40 0.40 -1.21 117.98 124.28 1xh0 s PHE 429 Ca -0.01 -0.34 -0.00 0.00 -0.60 0.00 0.00 56.93 55.97 1xh0 s PHE 429 Cb -0.08 -1.07 0.09 0.00 0.51 0.00 0.00 43.02 42.47 1xh0 s PHE 429 CO 0.00 0.01 0.06 1.21 0.70 0.00 0.00 175.22 177.21 1xh0 s ASN 430 N -0.73 3.92 -0.16 1.36 2.47 -0.43 -2.06 114.94 119.32 1xh0 s ASN 430 Ca 0.07 -1.50 0.17 0.00 0.42 0.00 0.00 52.86 52.02 1xh0 s ASN 430 Cb -0.08 -0.96 0.38 0.00 -1.45 0.00 0.00 41.25 39.14 1xh0 s ASN 430 CO 0.00 -0.37 1.25 -3.20 -3.72 0.00 0.00 177.10 171.07 1xh0 n ASN 431 N 4.78 2.73 -4.96 -4.21 5.15 0.28 -4.76 115.26 114.27 1xh0 n ASN 431 Ca -0.04 -3.19 -0.22 0.00 -0.60 0.00 0.00 54.58 50.53 1xh0 n ASN 431 Cb 0.43 -0.48 -0.01 0.00 -0.53 0.00 0.00 39.78 39.19 1xh0 n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1xh0 s ASP 432 N -2.63 6.15 -0.15 1.20 1.01 -1.25 -4.84 116.67 116.17 1xh0 s ASP 432 Ca 0.36 0.21 0.01 0.00 0.71 0.00 0.00 52.55 53.85 1xh0 s ASP 432 Cb 0.31 -1.75 0.22 0.00 1.01 0.00 0.00 42.92 42.72 1xh0 s ASP 432 CO 0.04 -0.35 1.30 0.47 0.21 0.00 0.00 175.17 176.84 1xh0 n ASP 433 N -1.73 3.24 -3.88 0.27 8.00 -1.26 -4.71 116.55 116.48 1xh0 n ASP 433 Ca -0.04 -2.54 -0.09 0.00 0.71 0.00 0.00 54.79 52.84 1xh0 n ASP 433 Cb 0.57 -0.61 -0.07 0.00 -0.02 0.00 0.00 41.12 40.99 1xh0 n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1xh0 s TRP 434 N -1.11 0.21 0.61 1.24 -2.14 -1.26 -4.96 118.94 111.53 1xh0 s TRP 434 Ca 0.19 -0.61 -0.18 0.00 2.66 0.00 0.00 56.10 58.16 1xh0 s TRP 434 Cb 0.16 -0.04 -0.03 0.00 -3.10 0.00 0.00 33.47 30.47 1xh0 s TRP 434 CO 0.04 -0.62 1.15 -1.12 -2.66 0.00 0.00 176.95 173.74 1xh0 s SER 435 N -2.89 5.28 -0.18 -2.66 0.01 -1.26 -4.27 113.70 107.72 1xh0 s SER 435 Ca 0.09 2.19 -0.01 0.00 1.31 0.00 0.00 55.95 59.53 1xh0 s SER 435 Cb 0.04 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.69 1xh0 s SER 435 CO -0.07 -1.52 -0.12 0.12 0.41 0.00 0.00 173.24 172.06 1xh0 s PHE 436 N -1.92 2.86 -0.24 2.43 5.36 0.68 -4.97 117.98 122.18 1xh0 s PHE 436 Ca 0.72 -1.07 -0.03 0.00 -0.96 0.00 0.00 56.93 55.60 1xh0 s PHE 436 Cb -0.25 -1.98 0.11 0.00 -0.34 0.00 0.00 43.02 40.57 1xh0 s PHE 436 CO 0.34 -0.53 0.25 0.45 -1.46 0.00 0.00 175.22 174.27 1xh0 s SER 437 N 1.11 1.49 0.07 6.13 0.15 -1.25 0.42 113.70 121.80 1xh0 s SER 437 Ca 0.01 -0.40 -0.26 0.00 0.70 0.00 0.00 55.95 55.99 1xh0 s SER 437 Cb -0.14 0.45 0.07 0.00 -1.71 0.00 0.00 66.02 64.68 1xh0 s SER 437 CO -0.03 -0.35 0.65 -0.22 1.20 0.00 0.00 173.24 174.48 1xh0 s LEU 438 N 2.34 -0.60 -0.23 3.45 2.96 -0.54 -5.00 118.68 121.07 1xh0 s LEU 438 Ca 0.08 0.29 -0.13 0.00 -0.22 0.00 0.00 54.13 54.15 1xh0 s LEU 438 Cb -0.15 2.55 -0.04 0.00 0.50 0.00 0.00 46.19 49.04 1xh0 s LEU 438 CO -0.20 -0.81 0.27 -0.89 -1.32 0.00 0.00 176.35 173.40 1xh0 s THR 439 N -2.69 5.28 0.28 3.68 2.01 -1.26 -0.60 115.64 122.33 1xh0 s THR 439 Ca -0.04 0.41 0.12 0.00 0.31 0.00 0.00 61.69 62.50 1xh0 s THR 439 Cb -0.01 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 1xh0 s THR 439 CO -0.04 0.29 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.24 1xh0 s LEU 440 N 1.28 2.65 -0.30 4.42 2.01 0.02 -4.90 118.68 123.87 1xh0 s LEU 440 Ca 0.12 -0.99 -0.22 0.00 0.01 0.00 0.00 54.13 53.06 1xh0 s LEU 440 Cb -0.14 -1.17 -0.01 0.00 0.01 0.00 0.00 46.19 44.89 1xh0 s LEU 440 CO 0.07 0.04 0.71 -1.58 1.01 0.00 0.00 176.35 176.59 1xh0 s GLN 441 N -3.52 3.97 -0.13 1.70 2.00 -1.26 -0.70 119.66 121.71 1xh0 s GLN 441 Ca 0.30 0.49 0.16 0.00 -2.00 0.00 0.00 55.36 54.31 1xh0 s GLN 441 Cb -0.05 -3.71 -0.24 0.00 0.80 0.00 0.00 33.01 29.80 1xh0 s GLN 441 CO 0.16 -0.60 0.32 0.25 -0.50 0.00 0.00 175.29 174.92 1xh0 n THR 442 N 5.42 1.48 -0.80 -0.34 -2.24 0.65 -4.90 114.28 113.56 1xh0 n THR 442 Ca 0.02 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1xh0 n THR 442 Cb 0.48 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1xh0 n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh0 n GLY 443 N 1.67 0.84 3.91 3.38 0.00 -1.21 -4.76 105.19 109.02 1xh0 n GLY 443 Ca -0.26 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 1xh0 n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xh0 s LEU 444 N 0.00 4.08 0.48 0.99 1.02 -1.26 -4.32 118.68 119.67 1xh0 s LEU 444 Ca 0.00 0.67 -0.22 0.00 0.02 0.00 0.00 54.13 54.60 1xh0 s LEU 444 Cb 0.00 -3.48 -0.07 0.00 0.02 0.00 0.00 46.19 42.66 1xh0 s LEU 444 CO 0.00 -0.17 1.15 -2.16 0.02 0.00 0.00 176.35 175.18 1xh0 s PRO 445 N -3.51 3.66 0.52 1.29 0.04 -1.26 -4.44 135.00 131.29 1xh0 s PRO 445 Ca 0.43 1.71 -0.20 0.00 0.04 0.00 0.00 61.00 62.98 1xh0 s PRO 445 Cb -0.11 -2.29 -0.10 0.00 0.04 0.00 0.00 34.50 32.05 1xh0 s PRO 445 CO 0.30 -0.62 0.57 0.00 0.04 0.00 0.00 177.00 177.29 1xh0 n ALA 446 N -0.72 -1.10 0.00 8.56 0.00 -1.25 -4.86 120.51 121.13 1xh0 n ALA 446 Ca 0.09 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1xh0 n ALA 446 Cb 0.49 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1xh0 n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xh0 n GLY 447 N 1.73 -1.05 3.48 0.00 0.00 -0.24 -4.96 105.19 104.15 1xh0 n GLY 447 Ca 0.11 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 1xh0 n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xh0 s THR 448 N -1.58 4.23 0.01 2.61 2.01 -1.26 -0.74 115.64 120.91 1xh0 s THR 448 Ca 0.00 -0.22 0.06 0.00 0.31 0.00 0.00 61.69 61.84 1xh0 s THR 448 Cb 0.00 -2.93 -0.03 0.00 0.01 0.00 0.00 72.50 69.55 1xh0 s THR 448 CO 0.00 0.40 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.86 1xh0 s TYR 449 N 1.10 2.63 0.03 4.92 1.51 0.32 -0.09 117.35 127.77 1xh0 s TYR 449 Ca 0.03 -0.21 -0.25 0.00 -1.01 0.00 0.00 57.07 55.63 1xh0 s TYR 449 Cb -0.14 -1.53 -0.05 0.00 -0.11 0.00 0.00 41.96 40.12 1xh0 s TYR 449 CO 0.02 0.23 0.78 0.00 -1.11 0.00 0.00 175.55 175.47 1xh0 s ASP 451 N 0.11 7.00 0.00 0.00 2.15 0.23 -4.58 116.67 121.59 1xh0 s ASP 451 Ca 0.39 1.58 0.31 0.00 0.43 0.00 0.00 52.55 55.27 1xh0 s ASP 451 Cb -0.20 -2.54 1.71 0.00 -0.30 0.00 0.00 42.92 41.59 1xh0 s ASP 451 CO 0.23 -0.73 2.13 1.33 -0.17 0.00 0.00 175.17 177.96 1xh0 n VAL 452 N 5.35 0.00 -0.10 1.11 0.24 -0.17 -2.53 118.33 122.23 1xh0 n VAL 452 Ca 0.13 -0.03 -0.19 0.00 -2.04 0.00 0.00 64.34 62.21 1xh0 n VAL 452 Cb 0.45 -0.36 -0.10 0.00 -1.47 0.00 0.00 33.84 32.36 1xh0 n VAL 452 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1xh0 h ILE 453 N 0.31 0.86 0.00 1.34 1.08 -1.88 -3.39 117.51 115.83 1xh0 h ILE 453 Ca 0.00 -2.03 -0.07 0.00 -0.39 0.00 0.00 64.86 62.38 1xh0 h ILE 453 Cb 0.12 2.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 1xh0 h ILE 453 CO 0.00 0.29 -0.32 0.77 -0.69 0.00 0.00 178.15 178.20 1xh0 h SER 454 N -1.00 0.00 0.00 1.72 4.64 -1.87 -3.40 113.55 113.64 1xh0 h SER 454 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1xh0 h SER 454 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1xh0 h SER 454 CO -0.17 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 1xh0 n GLY 455 N 0.94 3.66 3.12 -0.77 0.00 -1.05 -4.52 105.19 106.57 1xh0 n GLY 455 Ca 0.02 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 1xh0 n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xh0 s ASP 456 N 1.77 0.51 -0.24 1.61 1.01 -1.26 -4.27 116.67 115.79 1xh0 s ASP 456 Ca 0.00 -1.08 -0.16 0.00 0.71 0.00 0.00 52.55 52.01 1xh0 s ASP 456 Cb 0.00 0.22 -0.03 0.00 1.01 0.00 0.00 42.92 44.12 1xh0 s ASP 456 CO 0.00 -0.63 0.44 -0.75 0.21 0.00 0.00 175.17 174.43 1xh0 s LYS 457 N -3.96 4.09 -0.38 8.23 2.20 -1.26 -1.51 119.74 127.14 1xh0 s LYS 457 Ca 0.14 0.20 0.01 0.00 -0.36 0.00 0.00 55.97 55.97 1xh0 s LYS 457 Cb 0.08 -3.62 0.12 0.00 -1.51 0.00 0.00 37.83 32.89 1xh0 s LYS 457 CO -0.05 -0.23 0.16 0.42 -0.36 0.00 0.00 175.35 175.29 1xh0 s ILE 458 N 1.93 1.37 -0.44 5.43 1.01 0.32 -4.94 121.20 125.88 1xh0 s ILE 458 Ca 0.19 -2.12 -0.30 0.00 0.00 0.00 0.00 60.65 58.42 1xh0 s ILE 458 Cb -0.15 -1.99 0.04 0.00 0.01 0.00 0.00 42.46 40.36 1xh0 s ILE 458 CO 0.09 -0.77 0.63 -0.46 0.00 0.00 0.00 174.94 174.43 1xh0 n ASN 459 N 4.11 -6.48 0.00 3.58 6.94 -1.26 -3.11 115.26 119.05 1xh0 n ASN 459 Ca 0.04 0.13 0.00 0.00 -0.02 0.00 0.00 54.58 54.73 1xh0 n ASN 459 Cb 0.38 -3.13 0.00 0.00 -2.36 0.00 0.00 39.78 34.67 1xh0 n ASN 459 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xh0 n GLY 460 N -0.21 0.31 3.22 4.83 0.00 -1.26 -4.97 105.19 107.11 1xh0 n GLY 460 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1xh0 n GLY 460 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xh0 s ASN 461 N -2.08 -0.14 -0.09 1.61 0.01 -1.18 -5.05 114.94 108.02 1xh0 s ASN 461 Ca 0.00 -0.02 -0.04 0.00 -0.71 0.00 0.00 52.86 52.09 1xh0 s ASN 461 Cb 0.00 0.30 -0.04 0.00 0.41 0.00 0.00 41.25 41.92 1xh0 s ASN 461 CO 0.00 -0.46 0.09 0.00 -1.51 0.00 0.00 177.10 175.21 1xh0 n THR 463 N 1.88 0.00 -1.37 0.00 -2.24 -0.57 -4.94 114.28 107.04 1xh0 n THR 463 Ca -0.18 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1xh0 n THR 463 Cb 0.54 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1xh0 n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh0 n GLY 464 N 1.39 5.28 3.76 3.38 0.00 -1.26 -4.79 105.19 112.94 1xh0 n GLY 464 Ca 0.10 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.28 1xh0 n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xh0 s ILE 465 N 2.08 2.47 -0.01 -0.61 1.01 -1.26 -4.86 121.20 120.02 1xh0 s ILE 465 Ca 0.00 0.36 0.07 0.00 0.00 0.00 0.00 60.65 61.09 1xh0 s ILE 465 Cb 0.00 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 1xh0 s ILE 465 CO 0.00 0.00 -0.24 -0.54 0.00 0.00 0.00 174.94 174.16 1xh0 s LYS 466 N -2.76 1.91 -0.04 2.79 1.02 -1.26 -0.60 119.74 120.79 1xh0 s LYS 466 Ca 0.67 -0.87 0.06 0.00 0.02 0.00 0.00 55.97 55.86 1xh0 s LYS 466 Cb -0.36 -1.86 -0.02 0.00 -0.52 0.00 0.00 37.83 35.07 1xh0 s LYS 466 CO 0.44 0.51 -0.24 0.42 -0.92 0.00 0.00 175.35 175.56 1xh0 s ILE 467 N -0.58 2.21 -0.26 2.17 -1.09 0.06 -4.95 121.20 118.76 1xh0 s ILE 467 Ca 0.09 -1.03 -0.05 0.00 -2.23 0.00 0.00 60.65 57.44 1xh0 s ILE 467 Cb -0.09 -1.80 0.01 0.00 -1.58 0.00 0.00 42.46 38.99 1xh0 s ILE 467 CO -0.01 0.58 0.01 -0.31 -1.23 0.00 0.00 174.94 173.98 1xh0 s TYR 468 N -0.39 3.07 -0.23 3.97 2.02 -1.26 -0.52 117.35 124.00 1xh0 s TYR 468 Ca 0.03 -1.08 -0.11 0.00 -0.37 0.00 0.00 57.07 55.55 1xh0 s TYR 468 Cb -0.12 -2.16 -0.05 0.00 -0.40 0.00 0.00 41.96 39.23 1xh0 s TYR 468 CO 0.02 -0.59 0.17 0.08 -1.57 0.00 0.00 175.55 173.65 1xh0 s VAL 469 N 1.46 5.36 0.88 0.71 1.01 0.09 -4.34 120.40 125.56 1xh0 s VAL 469 Ca 0.03 0.20 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 1xh0 s VAL 469 Cb -0.16 -3.51 0.20 0.00 0.00 0.00 0.00 36.38 32.91 1xh0 s VAL 469 CO -0.01 0.35 1.20 -1.54 0.00 0.00 0.00 175.10 175.10 1xh0 n SER 470 N 4.21 0.35 0.27 3.32 3.41 -0.35 -1.07 113.62 123.76 1xh0 n SER 470 Ca -0.15 -1.59 0.10 0.00 -0.26 0.00 0.00 58.87 56.97 1xh0 n SER 470 Cb 0.52 -0.89 0.72 0.00 -0.26 0.00 0.00 64.21 64.30 1xh0 n SER 470 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1xh0 h ASP 471 N -1.43 0.00 0.52 4.04 3.32 -1.95 -1.30 116.42 119.61 1xh0 h ASP 471 Ca -0.39 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.58 1xh0 h ASP 471 Cb 1.14 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1xh0 h ASP 471 CO 0.30 0.02 -0.37 0.44 -1.72 0.00 0.00 179.24 177.92 1xh0 h ASP 472 N 0.00 0.00 0.00 6.45 5.19 -1.94 -3.45 116.42 122.67 1xh0 h ASP 472 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1xh0 h ASP 472 Cb 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1xh0 h ASP 472 CO 0.00 0.37 0.00 0.61 -3.12 0.00 0.00 179.24 177.10 1xh0 n GLY 473 N -0.24 0.49 3.85 2.75 0.00 -0.49 -4.84 105.19 106.71 1xh0 n GLY 473 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1xh0 n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xh0 s LYS 474 N -0.90 3.96 -0.14 1.61 1.02 -1.26 -0.25 119.74 123.77 1xh0 s LYS 474 Ca 0.00 0.87 -0.24 0.00 0.02 0.00 0.00 55.97 56.61 1xh0 s LYS 474 Cb 0.00 -2.21 0.06 0.00 -0.52 0.00 0.00 37.83 35.16 1xh0 s LYS 474 CO 0.00 -0.17 0.61 0.00 -0.92 0.00 0.00 175.35 174.87 1xh0 s ALA 475 N -2.48 -1.53 -0.05 5.17 0.00 0.13 -1.21 121.76 121.78 1xh0 s ALA 475 Ca 0.58 1.44 -0.19 0.00 0.00 0.00 0.00 51.96 53.79 1xh0 s ALA 475 Cb -0.10 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 1xh0 s ALA 475 CO 0.28 -0.32 0.52 -1.58 0.00 0.00 0.00 175.76 174.67 1xh0 s HIS 476 N -0.39 3.63 -0.07 0.00 2.46 -1.26 -0.80 115.29 118.86 1xh0 s HIS 476 Ca -0.05 1.05 0.04 0.00 0.47 0.00 0.00 55.06 56.57 1xh0 s HIS 476 Cb -0.03 -2.54 -0.00 0.00 -0.13 0.00 0.00 32.58 29.88 1xh0 s HIS 476 CO 0.04 0.33 -0.21 -0.06 -2.47 0.00 0.00 174.74 172.38 1xh0 s PHE 477 N -0.02 2.11 -0.19 3.88 0.40 0.23 -4.79 117.98 119.60 1xh0 s PHE 477 Ca 0.28 -0.72 -0.00 0.00 -0.60 0.00 0.00 56.93 55.89 1xh0 s PHE 477 Cb -0.17 -1.42 0.05 0.00 0.51 0.00 0.00 43.02 41.99 1xh0 s PHE 477 CO 0.14 -0.27 -0.04 0.45 0.70 0.00 0.00 175.22 176.20 1xh0 s SER 478 N 0.15 3.21 -0.17 1.36 0.15 -1.26 -1.46 113.70 115.68 1xh0 s SER 478 Ca -0.10 -0.86 -0.01 0.00 0.70 0.00 0.00 55.95 55.68 1xh0 s SER 478 Cb -0.15 -0.98 0.05 0.00 -1.71 0.00 0.00 66.02 63.23 1xh0 s SER 478 CO 0.05 -0.21 -0.02 -0.63 1.20 0.00 0.00 173.24 173.62 1xh0 s ILE 479 N 1.57 0.93 0.28 6.45 1.01 0.17 -4.99 121.20 126.61 1xh0 s ILE 479 Ca -0.02 -0.59 -0.21 0.00 0.00 0.00 0.00 60.65 59.83 1xh0 s ILE 479 Cb -0.17 -1.19 -0.09 0.00 0.01 0.00 0.00 42.46 41.02 1xh0 s ILE 479 CO -0.07 0.04 0.81 -0.55 0.00 0.00 0.00 174.94 175.17 1xh0 s SER 480 N 1.70 7.10 0.00 3.58 0.15 -1.26 -0.23 113.70 124.74 1xh0 s SER 480 Ca 0.00 1.55 0.10 0.00 0.70 0.00 0.00 55.95 58.30 1xh0 s SER 480 Cb -0.16 -2.47 0.54 0.00 -1.71 0.00 0.00 66.02 62.22 1xh0 s SER 480 CO -0.07 -0.06 1.14 -0.46 1.20 0.00 0.00 173.24 174.99 1xh0 n ASN 481 N 0.42 0.00 -0.66 5.45 6.94 -1.26 -1.25 115.26 124.90 1xh0 n ASN 481 Ca 0.01 -0.04 0.12 0.00 -0.02 0.00 0.00 54.58 54.64 1xh0 n ASN 481 Cb 0.51 -0.17 0.07 0.00 -2.36 0.00 0.00 39.78 37.83 1xh0 n ASN 481 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1xh0 n SER 482 N -1.17 2.34 -4.75 0.53 7.64 -1.26 -4.98 113.62 111.97 1xh0 n SER 482 Ca 0.06 -1.67 -0.38 0.00 1.01 0.00 0.00 58.87 57.89 1xh0 n SER 482 Cb 0.06 0.26 0.05 0.00 -1.01 0.00 0.00 64.21 63.57 1xh0 n SER 482 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xh0 s ALA 483 N -2.28 2.66 0.15 -0.43 0.00 -0.38 -4.91 121.76 116.58 1xh0 s ALA 483 Ca 0.23 1.25 -0.16 0.00 0.00 0.00 0.00 51.96 53.28 1xh0 s ALA 483 Cb 0.19 -3.54 0.03 0.00 0.00 0.00 0.00 23.12 19.80 1xh0 s ALA 483 CO 0.46 -1.39 1.78 0.93 0.00 0.00 0.00 175.76 177.54 1xh0 h GLU 484 N 1.15 0.39 -4.43 0.00 5.08 -1.94 -3.34 114.58 111.48 1xh0 h GLU 484 Ca -0.51 -0.02 -0.64 0.00 -1.00 0.00 0.00 59.36 57.19 1xh0 h GLU 484 Cb 1.31 -0.09 -0.39 0.00 0.50 0.00 0.00 28.75 30.08 1xh0 h GLU 484 CO 0.56 0.26 -0.74 -0.51 -1.00 0.00 0.00 179.01 177.57 1xh0 s ASP 485 N -5.45 4.47 0.00 1.42 1.01 -1.26 -4.88 116.67 111.98 1xh0 s ASP 485 Ca -0.13 -1.85 -0.01 0.00 0.71 0.00 0.00 52.55 51.27 1xh0 s ASP 485 Cb 0.11 -1.41 -0.04 0.00 1.01 0.00 0.00 42.92 42.59 1xh0 s ASP 485 CO 0.72 -0.35 1.53 -0.81 0.21 0.00 0.00 175.17 176.46 1xh0 n PRO 486 N 4.45 0.77 -3.62 8.23 -0.04 -1.26 -4.77 135.00 138.75 1xh0 n PRO 486 Ca -0.01 -0.15 -0.15 0.00 -0.04 0.00 0.00 63.50 63.15 1xh0 n PRO 486 Cb 0.42 -1.34 -0.07 0.00 -0.04 0.00 0.00 33.50 32.47 1xh0 n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1xh0 s PHE 487 N 1.02 -0.42 -0.05 0.54 -0.71 -1.26 -1.31 117.98 115.79 1xh0 s PHE 487 Ca 0.10 0.63 0.04 0.00 -1.04 0.00 0.00 56.93 56.66 1xh0 s PHE 487 Cb 0.05 0.28 -0.00 0.00 -1.21 0.00 0.00 43.02 42.13 1xh0 s PHE 487 CO 0.00 -0.54 -0.17 0.42 -1.34 0.00 0.00 175.22 173.59 1xh0 s ILE 488 N -1.61 1.46 -0.04 -4.49 1.01 -0.35 -4.80 121.20 112.39 1xh0 s ILE 488 Ca -0.10 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1xh0 s ILE 488 Cb -0.02 -1.26 0.02 0.00 0.01 0.00 0.00 42.46 41.21 1xh0 s ILE 488 CO 0.05 0.42 -0.06 0.00 0.00 0.00 0.00 174.94 175.35 1xh0 s ALA 489 N 0.11 0.74 0.05 9.38 0.00 -1.26 -0.54 121.76 130.23 1xh0 s ALA 489 Ca -0.06 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 51.79 1xh0 s ALA 489 Cb -0.12 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1xh0 s ALA 489 CO 0.03 0.05 -0.10 0.96 0.00 0.00 0.00 175.76 176.69 1xh0 s ILE 490 N 0.65 0.75 0.23 0.00 -4.36 -0.60 -1.00 121.20 116.87 1xh0 s ILE 490 Ca -0.09 -1.15 -0.12 0.00 -0.26 0.00 0.00 60.65 59.03 1xh0 s ILE 490 Cb -0.12 -0.78 -0.01 0.00 1.25 0.00 0.00 42.46 42.80 1xh0 s ILE 490 CO 0.01 -0.31 0.43 -1.38 0.24 0.00 0.00 174.94 173.93 1xh0 s HIS 491 N -1.31 0.41 0.44 1.37 -3.43 -1.26 -1.05 115.29 110.45 1xh0 s HIS 491 Ca -0.07 -0.76 0.28 0.00 -0.80 0.00 0.00 55.06 53.71 1xh0 s HIS 491 Cb -0.10 0.11 1.35 0.00 -1.43 0.00 0.00 32.58 32.51 1xh0 s HIS 491 CO 0.01 -0.93 1.68 0.00 -2.00 0.00 0.00 174.74 173.49 1xh0 h ALA 492 N 2.31 2.65 -0.01 -1.38 0.00 -1.01 0.99 119.26 122.80 1xh0 h ALA 492 Ca -0.27 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1xh0 h ALA 492 Cb 1.25 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1xh0 h ALA 492 CO 0.38 -1.19 -0.06 0.39 0.00 0.00 0.00 179.25 178.77 1xh0 n GLU 493 N -4.61 1.55 -0.28 0.00 -0.58 -1.26 -3.39 120.64 112.06 1xh0 n GLU 493 Ca 0.33 -0.96 0.09 0.00 -0.42 0.00 0.00 57.16 56.20 1xh0 n GLU 493 Cb 1.27 -1.48 0.24 0.00 -0.57 0.00 0.00 31.44 30.90 1xh0 n GLU 493 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1xh0 n SER 494 N 0.11 3.47 -4.72 1.62 3.41 0.33 -4.94 113.62 112.91 1xh0 n SER 494 Ca 0.17 -2.02 -0.42 0.00 -0.26 0.00 0.00 58.87 56.34 1xh0 n SER 494 Cb 0.38 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1xh0 n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1xh0 s LYS 495 N -1.04 4.41 0.00 4.33 2.47 -1.15 -0.45 119.74 128.31 1xh0 s LYS 495 Ca 0.36 1.86 0.27 0.00 -1.56 0.00 0.00 55.97 56.90 1xh0 s LYS 495 Cb 0.19 -3.31 1.60 0.00 -1.46 0.00 0.00 37.83 34.85 1xh0 s LYS 495 CO 0.24 -0.29 1.95 -0.11 0.16 0.00 0.00 175.35 177.30