#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxh s GLN 4 N 0.00 0.30 -0.15 -3.48 -0.21 -1.26 -5.14 119.66 109.72 1xxh s GLN 4 Ca 0.00 0.44 -0.02 0.00 0.02 0.00 0.00 55.36 55.80 1xxh s GLN 4 Cb 0.00 0.10 -0.02 0.00 1.00 0.00 0.00 33.01 34.09 1xxh s GLN 4 CO 0.00 -0.05 -0.09 0.14 -2.12 0.00 0.00 175.29 173.17 1xxh s VAL 5 N 0.76 3.35 0.43 1.09 -7.23 -1.26 -4.99 120.40 112.54 1xxh s VAL 5 Ca -0.03 -0.55 0.30 0.00 -1.81 0.00 0.00 61.98 59.89 1xxh s VAL 5 Cb -0.04 -2.44 0.47 0.00 0.56 0.00 0.00 36.38 34.93 1xxh s VAL 5 CO -0.12 0.50 1.59 -0.07 -0.31 0.00 0.00 175.10 176.69 1xxh h LEU 6 N 6.93 0.24 -2.09 1.32 3.38 -1.97 0.77 115.31 123.89 1xxh h LEU 6 Ca -0.30 0.17 0.10 0.00 0.09 0.00 0.00 57.88 57.94 1xxh h LEU 6 Cb 1.20 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1xxh h LEU 6 CO 0.59 -0.27 0.32 0.00 0.09 0.00 0.00 178.44 179.16 1xxh h ALA 7 N 1.68 2.07 0.00 1.53 0.00 -1.84 -1.78 119.26 120.92 1xxh h ALA 7 Ca 0.86 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 55.50 1xxh h ALA 7 Cb 2.65 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 20.42 1xxh h ALA 7 CO -0.52 -0.49 -1.99 -2.13 0.00 0.00 0.00 179.25 174.13 1xxh n ARG 8 N -3.91 1.42 -0.18 0.00 0.63 0.26 -4.27 116.66 110.60 1xxh n ARG 8 Ca 0.05 0.02 -0.03 0.00 -0.92 0.00 0.00 57.85 56.97 1xxh n ARG 8 Cb 0.48 -1.37 0.17 0.00 0.45 0.00 0.00 32.46 32.19 1xxh n ARG 8 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1xxh h LYS 9 N 0.00 0.94 -0.42 -0.14 3.64 -0.55 -3.03 116.57 117.01 1xxh h LYS 9 Ca -0.39 -0.17 -0.17 0.00 -1.27 0.00 0.00 60.65 58.65 1xxh h LYS 9 Cb 1.83 -0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 33.39 1xxh h LYS 9 CO 0.00 0.79 0.04 0.91 -2.27 0.00 0.00 179.45 178.92 1xxh n TRP 10 N -4.29 1.33 -1.77 1.91 7.02 -0.73 -4.97 117.44 115.94 1xxh n TRP 10 Ca 0.05 -1.42 -0.40 0.00 -1.02 0.00 0.00 57.50 54.71 1xxh n TRP 10 Cb 0.19 -0.50 -0.03 0.00 -2.42 0.00 0.00 31.31 28.55 1xxh n TRP 10 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1xxh s ARG 11 N -3.13 2.78 -0.34 -0.99 3.52 -1.15 -4.82 118.95 114.81 1xxh s ARG 11 Ca 0.46 1.43 -0.32 0.00 -0.13 0.00 0.00 55.73 57.17 1xxh s ARG 11 Cb 0.40 -4.39 -0.14 0.00 -1.56 0.00 0.00 34.95 29.26 1xxh s ARG 11 CO 0.04 -2.51 1.15 -2.30 -0.81 0.00 0.00 175.30 170.88 1xxh n PRO 12 N 8.83 0.00 -0.09 5.12 -0.02 -1.26 -4.88 135.00 142.70 1xxh n PRO 12 Ca 0.28 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.67 1xxh n PRO 12 Cb 0.50 -1.03 -0.14 0.00 -0.02 0.00 0.00 33.50 32.80 1xxh n PRO 12 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xxh n GLN 13 N 3.07 1.05 -4.48 -0.52 10.64 -1.26 -4.97 117.38 120.92 1xxh n GLN 13 Ca 0.24 0.00 -0.24 0.00 -1.83 0.00 0.00 57.00 55.16 1xxh n GLN 13 Cb -0.04 -1.46 -0.10 0.00 -0.86 0.00 0.00 30.24 27.78 1xxh n GLN 13 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 1xxh s THR 14 N -2.43 2.47 0.64 -0.39 2.01 -1.26 -4.92 115.64 111.75 1xxh s THR 14 Ca -0.11 -2.32 0.42 0.00 0.31 0.00 0.00 61.69 59.99 1xxh s THR 14 Cb 0.05 -2.43 0.43 0.00 0.01 0.00 0.00 72.50 70.57 1xxh s THR 14 CO 0.71 -0.34 2.35 -0.26 -0.69 0.00 0.00 174.62 176.39 1xxh h PHE 15 N 2.18 0.00 -0.02 4.92 0.04 -1.92 -1.92 116.94 120.22 1xxh h PHE 15 Ca -0.41 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.21 1xxh h PHE 15 Cb 1.26 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.39 1xxh h PHE 15 CO 0.79 0.00 -0.68 0.00 -0.60 0.00 0.00 178.31 177.82 1xxh h ALA 16 N 2.00 0.83 0.00 2.45 0.00 -1.95 -3.17 119.26 119.42 1xxh h ALA 16 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1xxh h ALA 16 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1xxh h ALA 16 CO 0.00 0.83 0.00 -0.44 0.00 0.00 0.00 179.25 179.64 1xxh h ASP 17 N 0.05 0.00 -3.92 0.00 3.32 -1.75 -3.45 116.42 110.67 1xxh h ASP 17 Ca -0.01 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.51 1xxh h ASP 17 Cb 1.21 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.85 1xxh h ASP 17 CO 0.09 0.00 0.69 -0.69 -1.72 0.00 0.00 179.24 177.61 1xxh s VAL 18 N -3.35 2.42 -0.05 -1.35 1.01 -1.20 -4.87 120.40 113.01 1xxh s VAL 18 Ca 0.05 0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.39 1xxh s VAL 18 Cb 0.09 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1xxh s VAL 18 CO 0.51 0.09 0.17 -0.69 0.00 0.00 0.00 175.10 175.18 1xxh s VAL 19 N -1.16 5.46 0.00 2.92 1.01 -1.26 -4.79 120.40 122.58 1xxh s VAL 19 Ca 0.53 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.52 1xxh s VAL 19 Cb -0.42 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1xxh s VAL 19 CO 0.56 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.72 1xxh n GLY 20 N 1.38 0.11 3.15 4.51 0.00 -1.26 -4.79 105.19 108.29 1xxh n GLY 20 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1xxh n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xxh n GLN 21 N 0.00 3.06 -0.04 1.61 6.02 -1.26 -4.76 117.38 122.00 1xxh n GLN 21 Ca 0.00 -2.99 -0.14 0.00 -0.01 0.00 0.00 57.00 53.86 1xxh n GLN 21 Cb 0.00 -3.36 -0.08 0.00 1.02 0.00 0.00 30.24 27.82 1xxh n GLN 21 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1xxh h GLU 22 N 6.75 0.36 0.00 -1.09 3.07 -1.94 -3.14 114.58 118.59 1xxh h GLU 22 Ca 0.50 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1xxh h GLU 22 Cb 0.75 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1xxh h GLU 22 CO 1.66 0.84 0.00 0.72 -1.40 0.00 0.00 179.01 180.83 1xxh n HIS 23 N -4.48 0.00 0.98 4.33 8.25 -1.26 0.12 115.22 123.17 1xxh n HIS 23 Ca -0.07 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.49 1xxh n HIS 23 Cb 0.43 -0.47 -0.03 0.00 1.12 0.00 0.00 29.99 31.05 1xxh n HIS 23 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1xxh n VAL 24 N -1.47 0.00 0.23 1.59 0.31 -1.24 -3.30 118.33 114.46 1xxh n VAL 24 Ca 0.05 -0.01 0.09 0.00 -0.01 0.00 0.00 64.34 64.47 1xxh n VAL 24 Cb 0.21 0.79 -0.14 0.00 -0.91 0.00 0.00 33.84 33.80 1xxh n VAL 24 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1xxh n LEU 25 N -1.51 0.24 -0.01 7.52 4.77 -0.22 -4.04 117.00 123.75 1xxh n LEU 25 Ca 0.04 -0.14 -0.10 0.00 -0.03 0.00 0.00 56.01 55.78 1xxh n LEU 25 Cb 0.34 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.29 1xxh n LEU 25 CO 0.41 0.06 -0.48 0.74 -1.33 0.00 0.00 177.39 176.79 1xxh h THR 26 N 0.00 0.93 -0.06 -5.08 2.02 -0.43 -3.06 112.91 107.23 1xxh h THR 26 Ca 0.00 -2.74 -0.02 0.00 0.77 0.00 0.00 66.41 64.42 1xxh h THR 26 Cb 0.75 2.49 -0.00 0.00 -1.74 0.00 0.00 68.15 69.65 1xxh h THR 26 CO 0.00 0.60 -0.04 0.00 0.37 0.00 0.00 175.52 176.44 1xxh h ALA 27 N 0.87 0.09 0.00 6.16 0.00 -1.75 -2.68 119.26 121.95 1xxh h ALA 27 Ca -0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1xxh h ALA 27 Cb 1.99 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 1xxh h ALA 27 CO 0.09 -0.14 -0.15 -0.07 0.00 0.00 0.00 179.25 178.98 1xxh h LEU 28 N -0.26 0.00 -0.63 0.00 3.38 -1.73 -2.54 115.31 113.52 1xxh h LEU 28 Ca 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1xxh h LEU 28 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1xxh h LEU 28 CO 0.01 0.15 -0.37 0.00 0.09 0.00 0.00 178.44 178.33 1xxh h ALA 29 N 1.85 0.81 -0.05 1.53 0.00 -1.42 -1.04 119.26 120.93 1xxh h ALA 29 Ca -0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 1xxh h ALA 29 Cb 0.65 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1xxh h ALA 29 CO 0.02 0.65 -0.65 -0.91 0.00 0.00 0.00 179.25 178.36 1xxh h ASN 30 N 0.55 0.22 -0.15 0.00 4.21 -1.13 -2.95 115.58 116.34 1xxh h ASN 30 Ca 0.05 -0.14 -0.09 0.00 1.21 0.00 0.00 56.30 57.34 1xxh h ASN 30 Cb 0.89 -0.07 -0.00 0.00 -1.12 0.00 0.00 38.32 38.02 1xxh h ASN 30 CO 0.08 0.81 -0.24 1.23 -1.29 0.00 0.00 177.43 178.01 1xxh h GLY 31 N 1.60 0.46 0.98 2.83 0.00 -1.19 -1.45 103.07 106.31 1xxh h GLY 31 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1xxh h GLY 31 CO 0.10 0.47 0.00 1.04 0.00 0.00 0.00 176.54 178.15 1xxh n LEU 32 N -4.45 0.00 -0.07 3.11 4.77 -0.42 -1.14 117.00 118.80 1xxh n LEU 32 Ca -0.06 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.77 1xxh n LEU 32 Cb 0.44 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1xxh n LEU 32 CO 0.41 0.00 -0.93 -1.20 -1.33 0.00 0.00 177.39 174.34 1xxh n SER 33 N -0.99 1.13 0.12 -1.43 7.64 -1.12 -4.13 113.62 114.85 1xxh n SER 33 Ca 0.18 0.19 0.12 0.00 1.01 0.00 0.00 58.87 60.38 1xxh n SER 33 Cb 0.08 -0.46 0.28 0.00 -1.01 0.00 0.00 64.21 63.10 1xxh n SER 33 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1xxh h LEU 34 N -0.54 0.00 0.00 -3.43 6.46 -1.34 -3.48 115.31 112.98 1xxh h LEU 34 Ca -0.33 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.38 1xxh h LEU 34 Cb 1.23 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.16 1xxh h LEU 34 CO -0.20 0.02 0.00 0.61 -0.62 0.00 0.00 178.44 178.25 1xxh n GLY 35 N 1.26 0.86 2.98 3.75 0.00 -0.29 -5.00 105.19 108.74 1xxh n GLY 35 Ca 0.04 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 1xxh n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xxh n ARG 36 N -1.55 3.84 -3.30 1.61 1.74 -0.86 -4.98 116.66 113.16 1xxh n ARG 36 Ca 0.00 -3.88 -0.38 0.00 -0.77 0.00 0.00 57.85 52.82 1xxh n ARG 36 Cb 0.21 -2.81 -0.06 0.00 -1.02 0.00 0.00 32.46 28.78 1xxh n ARG 36 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1xxh s ILE 37 N -0.46 5.16 0.28 0.55 2.07 -1.26 -4.75 121.20 122.78 1xxh s ILE 37 Ca 0.37 0.91 -0.02 0.00 -1.41 0.00 0.00 60.65 60.50 1xxh s ILE 37 Cb 0.06 -3.81 -0.04 0.00 0.13 0.00 0.00 42.46 38.80 1xxh s ILE 37 CO 0.03 0.25 0.50 -1.00 -1.91 0.00 0.00 174.94 172.82 1xxh s HIS 38 N 1.14 3.49 -1.78 3.50 3.76 -1.26 -4.99 115.29 119.15 1xxh s HIS 38 Ca 0.24 0.47 0.22 0.00 -0.15 0.00 0.00 55.06 55.84 1xxh s HIS 38 Cb -0.15 -1.97 1.23 0.00 1.11 0.00 0.00 32.58 32.80 1xxh s HIS 38 CO 0.10 0.22 1.70 0.72 -0.85 0.00 0.00 174.74 176.62 1xxh n HIS 39 N -1.09 0.00 -3.63 1.40 -0.00 -1.26 -4.71 115.22 105.93 1xxh n HIS 39 Ca -0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.66 1xxh n HIS 39 Cb 0.54 -0.11 -0.05 0.00 -0.00 0.00 0.00 29.99 30.37 1xxh n HIS 39 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1xxh s ALA 40 N -2.22 -2.05 -0.12 -1.41 0.00 -1.26 -3.02 121.76 111.68 1xxh s ALA 40 Ca 0.28 2.35 0.03 0.00 0.00 0.00 0.00 51.96 54.62 1xxh s ALA 40 Cb 0.15 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.59 1xxh s ALA 40 CO 0.28 -0.74 -0.21 0.71 0.00 0.00 0.00 175.76 175.80 1xxh s TYR 41 N 2.42 2.65 -0.21 0.00 1.51 -0.99 -0.90 117.35 121.82 1xxh s TYR 41 Ca -0.07 -1.12 -0.05 0.00 -1.01 0.00 0.00 57.07 54.82 1xxh s TYR 41 Cb -0.09 -1.78 -0.02 0.00 -0.11 0.00 0.00 41.96 39.96 1xxh s TYR 41 CO -0.19 -0.48 -0.01 -1.17 -1.11 0.00 0.00 175.55 172.59 1xxh s LEU 42 N 0.57 3.12 -0.34 -1.29 2.96 -1.23 -0.99 118.68 121.48 1xxh s LEU 42 Ca -0.12 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 1xxh s LEU 42 Cb -0.17 -1.80 0.09 0.00 0.50 0.00 0.00 46.19 44.81 1xxh s LEU 42 CO 0.04 0.02 0.07 -0.36 -1.32 0.00 0.00 176.35 174.80 1xxh s PHE 43 N 1.25 3.53 0.58 5.38 0.08 -0.67 -0.71 117.98 127.42 1xxh s PHE 43 Ca 0.03 -2.45 0.07 0.00 0.12 0.00 0.00 56.93 54.70 1xxh s PHE 43 Cb -0.15 -2.72 0.10 0.00 -0.57 0.00 0.00 43.02 39.69 1xxh s PHE 43 CO 0.00 -0.91 0.79 -1.13 -0.10 0.00 0.00 175.22 173.87 1xxh n SER 44 N 4.48 1.81 0.00 1.36 3.41 -1.11 -1.54 113.62 122.03 1xxh n SER 44 Ca -0.04 -2.36 0.00 0.00 -0.26 0.00 0.00 58.87 56.21 1xxh n SER 44 Cb 0.42 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1xxh n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xxh n GLY 45 N -1.75 3.82 3.67 5.00 0.00 -1.03 -2.66 105.19 112.23 1xxh n GLY 45 Ca 0.15 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 1xxh n GLY 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1xxh n THR 46 N -1.39 3.26 -1.72 2.61 -1.04 -1.26 -4.45 114.28 110.29 1xxh n THR 46 Ca 0.00 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.05 61.10 1xxh n THR 46 Cb 0.00 -1.38 0.01 0.00 -1.82 0.00 0.00 70.33 67.14 1xxh n THR 46 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1xxh n ARG 47 N -0.57 2.06 0.00 -2.82 -4.01 -1.26 -2.28 116.66 107.78 1xxh n ARG 47 Ca 0.10 0.73 0.00 0.00 -1.04 0.00 0.00 57.85 57.65 1xxh n ARG 47 Cb 0.43 -2.44 0.00 0.00 -3.04 0.00 0.00 32.46 27.41 1xxh n ARG 47 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1xxh n GLY 48 N 0.74 2.00 3.84 2.89 0.00 -1.26 -4.97 105.19 108.43 1xxh n GLY 48 Ca 0.06 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 1xxh n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xxh s VAL 49 N -1.37 4.38 0.00 1.61 1.01 -0.97 -4.34 120.40 120.72 1xxh s VAL 49 Ca 0.00 1.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.99 1xxh s VAL 49 Cb 0.00 -3.65 -0.08 0.00 0.00 0.00 0.00 36.38 32.65 1xxh s VAL 49 CO 0.00 -0.76 1.70 0.61 0.00 0.00 0.00 175.10 176.65 1xxh n GLY 50 N -1.72 1.87 0.36 4.51 0.00 -1.26 -4.49 105.19 104.46 1xxh n GLY 50 Ca 0.07 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 1xxh n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xxh h LYS 51 N 3.37 -0.84 -0.25 1.61 1.57 -1.91 0.29 116.57 120.40 1xxh h LYS 51 Ca 0.06 0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1xxh h LYS 51 Cb 0.71 0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 1xxh h LYS 51 CO 0.18 -0.56 -0.23 1.79 -0.57 0.00 0.00 179.45 180.07 1xxh h THR 52 N -0.90 1.31 -0.70 -0.16 1.35 -1.94 -2.81 112.91 109.07 1xxh h THR 52 Ca -0.09 -1.38 0.13 0.00 -0.55 0.00 0.00 66.41 64.52 1xxh h THR 52 Cb 0.68 1.64 -0.09 0.00 -1.73 0.00 0.00 68.15 68.64 1xxh h THR 52 CO 0.15 0.43 0.23 -1.28 -0.25 0.00 0.00 175.52 174.80 1xxh h SER 53 N 0.32 0.17 1.51 5.36 0.87 -1.86 -1.04 113.55 118.88 1xxh h SER 53 Ca 0.04 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1xxh h SER 53 Cb 0.78 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1xxh h SER 53 CO 0.06 0.06 -0.09 0.40 -0.53 0.00 0.00 176.83 176.73 1xxh h ILE 54 N 0.37 0.00 0.00 2.23 2.04 -0.43 -3.17 117.51 118.55 1xxh h ILE 54 Ca 0.38 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 1xxh h ILE 54 Cb 0.57 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1xxh h ILE 54 CO -0.41 0.00 -0.35 0.00 0.00 0.00 0.00 178.15 177.39 1xxh h ALA 55 N 2.40 0.82 0.11 1.87 0.00 -0.93 -3.17 119.26 120.36 1xxh h ALA 55 Ca 0.00 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 1xxh h ALA 55 Cb 0.80 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.56 1xxh h ALA 55 CO 0.00 0.44 -0.82 0.00 0.00 0.00 0.00 179.25 178.86 1xxh h ARG 56 N 0.00 0.37 0.00 0.00 3.08 -1.42 -3.10 114.38 113.31 1xxh h ARG 56 Ca -0.00 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1xxh h ARG 56 Cb 1.14 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1xxh h ARG 56 CO 0.05 1.23 0.00 1.28 -1.07 0.00 0.00 179.97 181.45 1xxh n LEU 57 N -4.10 0.00 -0.10 3.04 4.77 -1.23 -0.51 117.00 118.87 1xxh n LEU 57 Ca -0.13 0.36 -0.23 0.00 -0.03 0.00 0.00 56.01 55.98 1xxh n LEU 57 Cb 0.81 -0.36 -0.12 0.00 -2.33 0.00 0.00 43.42 41.42 1xxh n LEU 57 CO 0.50 -0.23 -0.67 -0.11 -1.33 0.00 0.00 177.39 175.55 1xxh n LEU 58 N -1.36 1.96 0.00 2.23 7.94 -1.20 -3.69 117.00 122.88 1xxh n LEU 58 Ca 0.04 0.39 0.11 0.00 -1.11 0.00 0.00 56.01 55.44 1xxh n LEU 58 Cb 0.10 -0.97 0.49 0.00 0.53 0.00 0.00 43.42 43.58 1xxh n LEU 58 CO 0.09 0.38 0.85 0.00 -1.11 0.00 0.00 177.39 177.60 1xxh n ALA 59 N -3.47 2.03 0.52 1.96 0.00 -0.97 -1.50 120.51 119.08 1xxh n ALA 59 Ca -0.35 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.13 1xxh n ALA 59 Cb 0.75 -1.36 0.22 0.00 0.00 0.00 0.00 19.45 19.06 1xxh n ALA 59 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1xxh h LYS 60 N 0.00 0.00 -0.00 0.00 3.64 -0.94 -3.13 116.57 116.14 1xxh h LYS 60 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1xxh h LYS 60 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1xxh h LYS 60 CO 0.00 0.00 -0.33 0.41 -2.27 0.00 0.00 179.45 177.26 1xxh n GLY 61 N 1.30 -0.07 0.09 5.01 0.00 -0.56 -3.82 105.19 107.13 1xxh n GLY 61 Ca 0.04 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 1xxh n GLY 61 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xxh h LEU 62 N 0.73 0.00 0.00 0.99 3.38 -1.36 0.11 115.31 119.16 1xxh h LEU 62 Ca 0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1xxh h LEU 62 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1xxh h LEU 62 CO 0.00 1.27 -0.62 0.59 0.09 0.00 0.00 178.44 179.77 1xxh n ASN 63 N -4.50 0.58 -4.46 -0.43 3.02 -1.18 -4.47 115.26 103.82 1xxh n ASN 63 Ca -0.24 -0.16 -0.52 0.00 -0.03 0.00 0.00 54.58 53.63 1xxh n ASN 63 Cb 0.57 0.32 -0.05 0.00 -0.61 0.00 0.00 39.78 40.01 1xxh n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xxh h GLU 65 N 1.99 0.00 0.00 0.00 5.08 -1.93 -2.08 114.58 117.65 1xxh h GLU 65 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1xxh h GLU 65 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1xxh h GLU 65 CO 0.61 0.27 0.00 2.41 -1.00 0.00 0.00 179.01 181.30 1xxh n THR 66 N -3.43 0.57 0.00 1.13 -1.04 -1.26 -4.95 114.28 105.30 1xxh n THR 66 Ca 0.00 0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1xxh n THR 66 Cb 0.46 -0.95 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 1xxh n THR 66 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xxh n GLY 67 N -0.27 1.20 3.55 3.41 0.00 -0.78 -4.85 105.19 107.45 1xxh n GLY 67 Ca 0.06 -2.08 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 1xxh n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xxh s ILE 68 N -1.63 3.25 0.30 -0.61 1.01 -1.26 -4.47 121.20 117.79 1xxh s ILE 68 Ca 0.00 0.14 0.10 0.00 0.00 0.00 0.00 60.65 60.88 1xxh s ILE 68 Cb 0.00 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 1xxh s ILE 68 CO 0.00 -0.65 -0.04 -0.89 0.00 0.00 0.00 174.94 173.36 1xxh s THR 69 N 10.04 2.90 -0.63 2.92 2.01 0.40 -4.72 115.64 128.56 1xxh s THR 69 Ca 0.76 -2.04 0.18 0.00 0.31 0.00 0.00 61.69 60.89 1xxh s THR 69 Cb -0.14 -2.71 -0.21 0.00 0.01 0.00 0.00 72.50 69.45 1xxh s THR 69 CO 0.22 -0.31 0.66 0.00 -0.69 0.00 0.00 174.62 174.50 1xxh n ALA 70 N -0.86 3.89 -3.81 7.40 0.00 -1.26 -4.38 120.51 121.49 1xxh n ALA 70 Ca -0.05 -0.48 -0.28 0.00 0.00 0.00 0.00 53.44 52.62 1xxh n ALA 70 Cb 0.61 -0.64 -0.12 0.00 0.00 0.00 0.00 19.45 19.30 1xxh n ALA 70 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1xxh s THR 71 N -2.81 2.25 0.53 0.00 2.01 -1.26 -4.53 115.64 111.83 1xxh s THR 71 Ca 0.03 -3.63 -0.19 0.00 0.31 0.00 0.00 61.69 58.21 1xxh s THR 71 Cb 0.13 -2.51 -0.06 0.00 0.01 0.00 0.00 72.50 70.07 1xxh s THR 71 CO 0.73 -0.99 1.08 -2.84 -0.69 0.00 0.00 174.62 171.91 1xxh s PRO 72 N -0.78 3.53 -0.17 4.92 0.02 -1.26 -5.02 135.00 136.23 1xxh s PRO 72 Ca 0.24 1.42 -0.16 0.00 0.02 0.00 0.00 61.00 62.52 1xxh s PRO 72 Cb -0.10 -2.05 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 1xxh s PRO 72 CO -0.12 -0.67 0.40 0.00 -0.33 0.00 0.00 177.00 176.29 1xxh n GLY 74 N 3.60 -0.32 0.09 0.00 0.00 -1.26 -3.77 105.19 103.53 1xxh n GLY 74 Ca -0.09 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 1xxh n GLY 74 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xxh n VAL 75 N -1.08 1.12 -1.58 1.61 0.24 -1.26 -4.45 118.33 112.93 1xxh n VAL 75 Ca 0.05 -0.49 -0.40 0.00 -2.04 0.00 0.00 64.34 61.46 1xxh n VAL 75 Cb 0.04 -1.04 0.03 0.00 -1.47 0.00 0.00 33.84 31.39 1xxh n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xxh h ASP 77 N 0.98 0.37 0.28 0.00 3.32 -1.95 -0.85 116.42 118.57 1xxh h ASP 77 Ca -0.45 0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.56 1xxh h ASP 77 Cb 1.36 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 1xxh h ASP 77 CO 0.53 0.02 -0.51 0.78 -1.72 0.00 0.00 179.24 178.34 1xxh h ASN 78 N 0.29 0.28 0.31 6.45 2.35 -1.92 -2.90 115.58 120.45 1xxh h ASN 78 Ca 0.64 -0.14 -0.26 0.00 -0.55 0.00 0.00 56.30 55.99 1xxh h ASN 78 Cb 1.80 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 40.10 1xxh h ASN 78 CO -0.30 0.74 -1.09 0.00 -1.65 0.00 0.00 177.43 175.13 1xxh h ARG 80 N 0.23 0.57 0.00 0.00 3.08 -1.54 -2.25 114.38 114.46 1xxh h ARG 80 Ca -0.12 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.67 1xxh h ARG 80 Cb 1.76 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.78 1xxh h ARG 80 CO 0.19 0.79 -0.09 0.93 -1.07 0.00 0.00 179.97 180.73 1xxh h GLU 81 N 0.31 0.00 0.18 0.04 5.08 -1.63 -2.83 114.58 115.74 1xxh h GLU 81 Ca 0.07 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.12 1xxh h GLU 81 Cb 0.61 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.88 1xxh h GLU 81 CO 0.04 0.09 -1.41 0.82 -1.00 0.00 0.00 179.01 177.55 1xxh h ILE 82 N 0.00 1.34 0.00 3.13 2.04 -1.41 -1.82 117.51 120.78 1xxh h ILE 82 Ca -0.00 -2.86 0.00 0.00 1.00 0.00 0.00 64.86 63.00 1xxh h ILE 82 Cb 0.59 2.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 1xxh h ILE 82 CO 0.01 0.85 0.00 1.21 0.00 0.00 0.00 178.15 180.22 1xxh n GLU 83 N -3.60 0.10 -0.43 2.37 4.07 -0.86 -2.63 120.64 119.67 1xxh n GLU 83 Ca -0.14 0.12 0.09 0.00 -0.06 0.00 0.00 57.16 57.17 1xxh n GLU 83 Cb 1.06 -1.50 0.25 0.00 -0.06 0.00 0.00 31.44 31.20 1xxh n GLU 83 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1xxh n GLN 84 N -1.43 2.86 -0.02 5.31 6.02 -1.08 -4.95 117.38 124.08 1xxh n GLN 84 Ca 0.07 -2.83 0.00 0.00 -0.01 0.00 0.00 57.00 54.23 1xxh n GLN 84 Cb 0.23 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 29.66 1xxh n GLN 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xxh n GLY 85 N -0.54 0.81 3.24 1.08 0.00 -1.08 -4.91 105.19 103.79 1xxh n GLY 85 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1xxh n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xxh s ARG 86 N -0.02 2.61 -0.02 1.61 0.52 -0.69 -4.91 118.95 118.05 1xxh s ARG 86 Ca 0.00 -1.75 -0.04 0.00 -0.52 0.00 0.00 55.73 53.43 1xxh s ARG 86 Cb 0.00 -4.02 0.00 0.00 0.52 0.00 0.00 34.95 31.45 1xxh s ARG 86 CO 0.00 -1.23 0.09 0.12 0.02 0.00 0.00 175.30 174.30 1xxh s PHE 87 N 1.42 -0.01 0.16 -0.53 5.36 -1.23 -4.19 117.98 118.96 1xxh s PHE 87 Ca 0.05 0.03 -0.24 0.00 -0.96 0.00 0.00 56.93 55.81 1xxh s PHE 87 Cb -0.27 -0.02 0.03 0.00 -0.34 0.00 0.00 43.02 42.42 1xxh s PHE 87 CO 0.00 -0.13 1.60 0.28 -1.46 0.00 0.00 175.22 175.51 1xxh h VAL 88 N 4.75 0.24 0.00 3.12 2.07 -1.96 -2.80 116.25 121.67 1xxh h VAL 88 Ca -0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1xxh h VAL 88 Cb 1.20 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1xxh h VAL 88 CO 0.43 0.00 -0.75 0.44 0.02 0.00 0.00 177.57 177.71 1xxh h ASP 89 N -0.30 0.00 -1.10 0.57 3.32 -1.92 -3.43 116.42 113.56 1xxh h ASP 89 Ca 0.15 -0.14 -0.66 0.00 0.02 0.00 0.00 57.03 56.40 1xxh h ASP 89 Cb 0.54 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.99 1xxh h ASP 89 CO -0.49 0.07 1.88 -0.22 -1.72 0.00 0.00 179.24 178.76 1xxh s LEU 90 N -4.70 3.89 -0.49 1.55 2.96 -1.06 -3.41 118.68 117.42 1xxh s LEU 90 Ca 0.04 -2.19 -0.25 0.00 -0.22 0.00 0.00 54.13 51.51 1xxh s LEU 90 Cb 0.12 -2.55 0.03 0.00 0.50 0.00 0.00 46.19 44.28 1xxh s LEU 90 CO 0.75 -1.23 0.91 -0.63 -1.32 0.00 0.00 176.35 174.83 1xxh s ILE 91 N 4.16 4.47 -0.33 6.68 1.01 -1.05 -4.45 121.20 131.70 1xxh s ILE 91 Ca 0.50 0.52 -0.17 0.00 0.00 0.00 0.00 60.65 61.50 1xxh s ILE 91 Cb 0.02 -4.46 -0.01 0.00 0.01 0.00 0.00 42.46 38.02 1xxh s ILE 91 CO 0.01 -0.92 0.45 -1.61 0.00 0.00 0.00 174.94 172.87 1xxh s GLU 92 N 3.76 3.71 -0.20 2.79 2.02 -1.26 -2.54 118.70 126.97 1xxh s GLU 92 Ca 0.33 -0.16 -0.03 0.00 0.02 0.00 0.00 54.97 55.14 1xxh s GLU 92 Cb -0.11 -3.77 -0.01 0.00 0.10 0.00 0.00 34.13 30.34 1xxh s GLU 92 CO 0.23 -0.53 -0.06 0.42 0.02 0.00 0.00 175.26 175.34 1xxh s ILE 93 N 2.23 3.27 -0.62 -1.63 1.01 0.14 -5.01 121.20 120.60 1xxh s ILE 93 Ca 0.16 -0.54 -0.17 0.00 0.00 0.00 0.00 60.65 60.11 1xxh s ILE 93 Cb -0.16 -2.47 0.14 0.00 0.01 0.00 0.00 42.46 39.98 1xxh s ILE 93 CO 0.12 0.45 0.63 -0.62 0.00 0.00 0.00 174.94 175.51 1xxh s ASP 94 N 1.29 6.31 0.00 3.58 -1.08 -1.26 -1.39 116.67 124.11 1xxh s ASP 94 Ca 0.03 -1.87 0.05 0.00 -0.52 0.00 0.00 52.55 50.25 1xxh s ASP 94 Cb -0.14 -2.24 0.30 0.00 -1.46 0.00 0.00 42.92 39.38 1xxh s ASP 94 CO -0.03 -0.88 0.70 0.00 0.52 0.00 0.00 175.17 175.47 1xxh n ALA 95 N 5.36 1.89 0.47 3.66 0.00 -1.03 -2.49 120.51 128.36 1xxh n ALA 95 Ca -0.06 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.39 1xxh n ALA 95 Cb 0.42 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 1xxh n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xxh n ALA 96 N -0.72 3.14 -2.35 0.00 0.00 -1.26 -4.19 120.51 115.12 1xxh n ALA 96 Ca 0.04 -0.34 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 1xxh n ALA 96 Cb 0.02 -0.36 -0.04 0.00 0.00 0.00 0.00 19.45 19.06 1xxh n ALA 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xxh s SER 97 N -1.74 7.47 0.13 0.00 0.15 -1.04 -4.96 113.70 113.71 1xxh s SER 97 Ca 0.06 1.77 -0.08 0.00 0.70 0.00 0.00 55.95 58.39 1xxh s SER 97 Cb 0.08 -2.58 -0.07 0.00 -1.71 0.00 0.00 66.02 61.74 1xxh s SER 97 CO 0.36 -0.10 1.36 0.03 1.20 0.00 0.00 173.24 176.08 1xxh h ARG 98 N 5.81 0.64 -0.60 5.44 3.08 -1.94 -3.25 114.38 123.56 1xxh h ARG 98 Ca -0.42 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.10 1xxh h ARG 98 Cb 1.21 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1xxh h ARG 98 CO 0.72 1.14 0.00 0.25 -1.07 0.00 0.00 179.97 181.02 1xxh n THR 99 N -3.89 1.17 0.05 2.04 -2.24 -1.26 -3.94 114.28 106.21 1xxh n THR 99 Ca -0.06 -0.76 0.01 0.00 -2.27 0.00 0.00 64.05 60.97 1xxh n THR 99 Cb 0.73 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1xxh n THR 99 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1xxh n LYS 100 N 0.66 0.37 -0.32 -0.78 5.02 -1.23 -4.84 118.16 117.04 1xxh n LYS 100 Ca 0.17 -0.48 0.18 0.00 -2.02 0.00 0.00 58.31 56.16 1xxh n LYS 100 Cb 0.62 -0.95 0.37 0.00 -0.02 0.00 0.00 35.03 35.05 1xxh n LYS 100 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1xxh h VAL 101 N 0.20 0.23 -0.04 -0.18 -1.51 -1.68 -3.15 116.25 110.11 1xxh h VAL 101 Ca 0.00 -0.06 -0.02 0.00 -1.23 0.00 0.00 66.70 65.39 1xxh h VAL 101 Cb 0.05 0.03 -0.00 0.00 -2.13 0.00 0.00 31.29 29.24 1xxh h VAL 101 CO 0.00 0.03 -0.05 -0.08 -1.23 0.00 0.00 177.57 176.24 1xxh h GLU 102 N 0.18 0.11 -0.01 5.19 4.81 -1.91 -3.26 114.58 119.68 1xxh h GLU 102 Ca 0.64 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.81 1xxh h GLU 102 Cb 1.40 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.78 1xxh h GLU 102 CO -0.70 0.58 0.06 -0.44 -0.73 0.00 0.00 179.01 177.79 1xxh h ASP 103 N -0.35 0.00 0.79 1.04 3.32 -1.94 0.04 116.42 119.33 1xxh h ASP 103 Ca 0.01 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.83 1xxh h ASP 103 Cb 0.57 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1xxh h ASP 103 CO 0.01 0.00 -1.05 0.74 -1.72 0.00 0.00 179.24 177.22 1xxh h THR 104 N 0.00 1.60 0.23 0.35 2.02 -1.65 -2.69 112.91 112.77 1xxh h THR 104 Ca 0.01 -3.13 -0.01 0.00 0.77 0.00 0.00 66.41 64.05 1xxh h THR 104 Cb 0.14 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1xxh h THR 104 CO -0.00 0.90 -0.11 -0.09 0.37 0.00 0.00 175.52 176.59 1xxh h ARG 105 N 0.05 -0.30 -0.39 6.66 9.65 -1.04 -2.54 114.38 126.46 1xxh h ARG 105 Ca -0.06 0.02 -0.14 0.00 -1.10 0.00 0.00 59.98 58.70 1xxh h ARG 105 Cb 1.77 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 30.41 1xxh h ARG 105 CO 0.15 -0.01 -0.33 -0.44 2.80 0.00 0.00 179.97 182.15 1xxh h ASP 106 N -0.59 0.93 -0.30 -3.80 3.32 -1.59 -2.91 116.42 111.47 1xxh h ASP 106 Ca -0.03 -0.40 -0.08 0.00 0.02 0.00 0.00 57.03 56.54 1xxh h ASP 106 Cb 0.43 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1xxh h ASP 106 CO 0.05 1.17 -0.10 -0.07 -1.72 0.00 0.00 179.24 178.57 1xxh h LEU 107 N 0.74 0.70 0.00 1.55 3.38 -1.54 0.19 115.31 120.32 1xxh h LEU 107 Ca 0.07 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1xxh h LEU 107 Cb 0.90 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1xxh h LEU 107 CO 0.08 0.83 -0.17 -0.07 0.09 0.00 0.00 178.44 179.20 1xxh h LEU 108 N 0.65 0.00 0.00 1.67 3.38 -1.49 -3.22 115.31 116.29 1xxh h LEU 108 Ca 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1xxh h LEU 108 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1xxh h LEU 108 CO 0.03 0.02 -1.59 0.47 0.09 0.00 0.00 178.44 177.46 1xxh n ASP 109 N -2.54 0.51 -2.18 -0.43 8.00 -1.10 -4.43 116.55 114.37 1xxh n ASP 109 Ca 0.04 -0.34 -0.27 0.00 0.71 0.00 0.00 54.79 54.93 1xxh n ASP 109 Cb 0.47 1.61 0.03 0.00 -0.02 0.00 0.00 41.12 43.21 1xxh n ASP 109 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1xxh n ASN 110 N -1.96 5.51 -4.52 -2.24 3.02 0.65 -5.04 115.26 110.69 1xxh n ASN 110 Ca -0.01 -3.76 -0.46 0.00 -0.03 0.00 0.00 54.58 50.32 1xxh n ASN 110 Cb 0.46 -0.50 -0.05 0.00 -0.61 0.00 0.00 39.78 39.07 1xxh n ASN 110 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1xxh n VAL 111 N -0.71 0.23 -2.16 2.41 0.31 -1.22 -4.87 118.33 112.32 1xxh n VAL 111 Ca 0.47 -0.38 -0.43 0.00 -0.01 0.00 0.00 64.34 64.00 1xxh n VAL 111 Cb 0.84 -2.08 -0.02 0.00 -0.91 0.00 0.00 33.84 31.66 1xxh n VAL 111 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1xxh s GLN 112 N 6.48 3.65 -0.23 5.55 -0.21 -1.26 -4.88 119.66 128.76 1xxh s GLN 112 Ca 1.06 1.42 -0.05 0.00 0.02 0.00 0.00 55.36 57.81 1xxh s GLN 112 Cb -0.60 -4.06 -0.18 0.00 1.00 0.00 0.00 33.01 29.17 1xxh s GLN 112 CO 0.42 -1.48 2.79 0.66 -2.12 0.00 0.00 175.29 175.56 1xxh n TYR 113 N 8.92 0.34 -2.85 0.91 4.02 -1.26 -4.39 117.16 122.83 1xxh n TYR 113 Ca 0.19 -1.38 0.03 0.00 -0.01 0.00 0.00 57.90 56.74 1xxh n TYR 113 Cb 0.46 -1.44 0.01 0.00 -0.02 0.00 0.00 39.34 38.35 1xxh n TYR 113 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xxh s ALA 114 N 1.74 -4.65 0.16 -0.72 0.00 -1.26 -5.07 121.76 111.97 1xxh s ALA 114 Ca 0.51 1.44 -0.34 0.00 0.00 0.00 0.00 51.96 53.58 1xxh s ALA 114 Cb 0.22 -3.01 -0.15 0.00 0.00 0.00 0.00 23.12 20.19 1xxh s ALA 114 CO -0.01 -2.41 1.38 -2.30 0.00 0.00 0.00 175.76 172.42 1xxh n PRO 115 N 4.08 1.63 -0.08 0.00 -0.02 -1.26 -4.88 135.00 134.47 1xxh n PRO 115 Ca 0.07 0.59 -0.12 0.00 -2.02 0.00 0.00 63.50 62.02 1xxh n PRO 115 Cb 0.62 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.82 1xxh n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xxh h ALA 116 N 4.55 0.32 0.00 3.55 0.00 -1.94 -3.44 119.26 122.30 1xxh h ALA 116 Ca -0.45 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1xxh h ALA 116 Cb 1.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1xxh h ALA 116 CO 0.78 0.09 -0.03 -2.13 0.00 0.00 0.00 179.25 177.97 1xxh n ARG 117 N -4.60 0.01 -0.69 0.00 3.00 -1.26 -5.08 116.66 108.04 1xxh n ARG 117 Ca -0.04 0.01 -0.29 0.00 -0.00 0.00 0.00 57.85 57.53 1xxh n ARG 117 Cb 0.28 -0.17 0.23 0.00 0.00 0.00 0.00 32.46 32.79 1xxh n ARG 117 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1xxh s GLY 118 N -3.22 1.57 0.03 5.14 0.00 -1.26 -4.96 107.32 104.61 1xxh s GLY 118 Ca -0.01 -0.07 -0.19 0.00 0.00 0.00 0.00 44.72 44.45 1xxh s GLY 118 CO 0.01 0.59 1.24 3.21 0.00 0.00 0.00 173.10 178.16 1xxh h ARG 119 N -2.38 0.45 -6.20 2.90 3.08 -1.82 -3.43 114.38 106.97 1xxh h ARG 119 Ca -0.58 -0.33 -0.64 0.00 0.07 0.00 0.00 59.98 58.51 1xxh h ARG 119 Cb 1.32 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 31.34 1xxh h ARG 119 CO 0.50 0.95 -0.61 -0.06 -1.07 0.00 0.00 179.97 179.69 1xxh s PHE 120 N -3.81 3.17 -0.91 3.04 0.08 -1.26 -4.71 117.98 113.57 1xxh s PHE 120 Ca -0.13 0.06 -0.06 0.00 0.12 0.00 0.00 56.93 56.92 1xxh s PHE 120 Cb 0.05 -1.61 0.23 0.00 -0.57 0.00 0.00 43.02 41.12 1xxh s PHE 120 CO 0.80 0.52 0.83 0.21 -0.10 0.00 0.00 175.22 177.48 1xxh s LYS 121 N -2.41 3.52 0.22 0.44 2.20 -0.80 -4.86 119.74 118.05 1xxh s LYS 121 Ca 0.29 -3.04 -0.30 0.00 -0.36 0.00 0.00 55.97 52.57 1xxh s LYS 121 Cb -0.12 -4.18 -0.09 0.00 -1.51 0.00 0.00 37.83 31.93 1xxh s LYS 121 CO 0.22 -1.25 1.26 0.08 -0.36 0.00 0.00 175.35 175.30 1xxh s VAL 122 N -0.92 3.24 -0.50 4.02 1.01 -1.22 -3.23 120.40 122.80 1xxh s VAL 122 Ca 0.26 1.07 0.02 0.00 0.00 0.00 0.00 61.98 63.33 1xxh s VAL 122 Cb -0.10 -3.69 0.13 0.00 0.00 0.00 0.00 36.38 32.72 1xxh s VAL 122 CO -0.09 0.19 0.26 -0.31 0.00 0.00 0.00 175.10 175.14 1xxh s TYR 123 N -0.23 3.35 -0.57 5.22 1.51 -0.83 -2.51 117.35 123.29 1xxh s TYR 123 Ca 0.53 -3.02 -0.26 0.00 -1.01 0.00 0.00 57.07 53.32 1xxh s TYR 123 Cb -0.36 -2.94 0.04 0.00 -0.11 0.00 0.00 41.96 38.59 1xxh s TYR 123 CO 0.40 -0.81 1.07 -1.17 -1.11 0.00 0.00 175.55 173.94 1xxh s LEU 124 N 0.03 3.76 -0.11 -1.29 2.96 -1.05 -1.99 118.68 120.99 1xxh s LEU 124 Ca 0.15 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1xxh s LEU 124 Cb -0.23 -3.00 -0.02 0.00 0.50 0.00 0.00 46.19 43.44 1xxh s LEU 124 CO -0.02 -1.36 -0.13 -0.63 -1.32 0.00 0.00 176.35 172.89 1xxh s ILE 125 N 4.48 3.09 -0.23 6.68 1.01 -1.17 -0.68 121.20 134.38 1xxh s ILE 125 Ca 0.37 -0.66 -0.09 0.00 0.00 0.00 0.00 60.65 60.27 1xxh s ILE 125 Cb -0.10 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 1xxh s ILE 125 CO 0.22 0.54 0.11 -0.62 0.00 0.00 0.00 174.94 175.20 1xxh s ASP 126 N 0.10 5.74 -0.47 3.58 -1.08 -0.49 -1.54 116.67 122.51 1xxh s ASP 126 Ca -0.06 0.02 -0.19 0.00 -0.52 0.00 0.00 52.55 51.80 1xxh s ASP 126 Cb -0.15 -2.02 0.03 0.00 -1.46 0.00 0.00 42.92 39.31 1xxh s ASP 126 CO 0.04 0.06 0.62 -0.62 0.52 0.00 0.00 175.17 175.80 1xxh n GLU 127 N 4.30 -2.19 0.00 4.34 1.02 0.59 -2.48 120.64 126.22 1xxh n GLU 127 Ca -0.16 1.91 0.14 0.00 -0.02 0.00 0.00 57.16 59.04 1xxh n GLU 127 Cb 0.52 -4.94 0.61 0.00 -0.02 0.00 0.00 31.44 27.61 1xxh n GLU 127 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1xxh n VAL 128 N -0.46 0.00 1.81 2.62 0.24 -1.15 -3.17 118.33 118.23 1xxh n VAL 128 Ca 0.06 -0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.41 1xxh n VAL 128 Cb 0.51 -0.40 0.33 0.00 -1.47 0.00 0.00 33.84 32.81 1xxh n VAL 128 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xxh n HIS 129 N -1.43 0.00 -0.24 6.34 1.44 -1.26 -2.09 115.22 117.98 1xxh n HIS 129 Ca 0.09 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.82 1xxh n HIS 129 Cb 0.32 0.00 0.05 0.00 0.12 0.00 0.00 29.99 30.48 1xxh n HIS 129 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1xxh n MET 130 N -0.69 2.69 -2.61 -1.40 2.00 -1.19 -4.96 117.12 110.97 1xxh n MET 130 Ca 0.08 -1.81 -0.39 0.00 0.00 0.00 0.00 57.70 55.59 1xxh n MET 130 Cb 0.04 -1.15 -0.05 0.00 0.00 0.00 0.00 33.22 32.05 1xxh n MET 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1xxh s LEU 131 N -1.38 4.45 0.45 4.03 1.43 -0.89 -4.71 118.68 122.06 1xxh s LEU 131 Ca 0.10 2.07 -0.25 0.00 -1.03 0.00 0.00 54.13 55.03 1xxh s LEU 131 Cb 0.08 -3.81 -0.09 0.00 0.03 0.00 0.00 46.19 42.40 1xxh s LEU 131 CO 0.03 -0.13 1.34 -1.54 0.23 0.00 0.00 176.35 176.28 1xxh n SER 132 N 0.88 2.87 0.12 2.29 3.41 -1.26 -4.71 113.62 117.22 1xxh n SER 132 Ca 0.00 1.10 0.08 0.00 -0.26 0.00 0.00 58.87 59.79 1xxh n SER 132 Cb 0.47 -1.55 0.41 0.00 -0.26 0.00 0.00 64.21 63.28 1xxh n SER 132 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xxh n ARG 133 N -0.18 0.10 0.06 4.33 1.74 -1.26 -0.17 116.66 121.28 1xxh n ARG 133 Ca 0.06 0.59 -0.23 0.00 -0.77 0.00 0.00 57.85 57.51 1xxh n ARG 133 Cb 0.41 -1.86 -0.15 0.00 -1.02 0.00 0.00 32.46 29.84 1xxh n ARG 133 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1xxh h HIS 134 N 0.00 0.68 0.00 -1.55 3.86 -2.02 -3.34 115.15 112.78 1xxh h HIS 134 Ca 0.00 -0.50 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 1xxh h HIS 134 Cb 0.08 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1xxh h HIS 134 CO 0.00 1.69 -0.82 0.66 0.86 0.00 0.00 177.93 180.31 1xxh h SER 135 N 0.10 0.00 -0.12 2.45 4.64 -1.65 -3.33 113.55 115.65 1xxh h SER 135 Ca -0.35 -0.17 0.02 0.00 -0.47 0.00 0.00 61.79 60.82 1xxh h SER 135 Cb 2.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.16 1xxh h SER 135 CO 0.17 0.09 -0.02 0.15 -0.87 0.00 0.00 176.83 176.34 1xxh h PHE 136 N 0.00 -0.04 -0.86 4.77 3.57 -0.70 -1.53 116.94 122.14 1xxh h PHE 136 Ca 0.00 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.61 1xxh h PHE 136 Cb 0.83 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.53 1xxh h PHE 136 CO 0.00 -0.04 0.50 -0.97 -2.23 0.00 0.00 178.31 175.57 1xxh h ASN 137 N 0.01 0.72 -0.77 0.41 -1.24 -1.68 -2.36 115.58 110.67 1xxh h ASN 137 Ca 0.06 0.05 0.01 0.00 0.71 0.00 0.00 56.30 57.12 1xxh h ASN 137 Cb 0.08 -0.09 -0.04 0.00 0.73 0.00 0.00 38.32 39.00 1xxh h ASN 137 CO -0.11 0.40 0.51 0.00 -1.29 0.00 0.00 177.43 176.94 1xxh h ALA 138 N 1.47 0.98 0.00 1.57 0.00 -1.42 -0.49 119.26 121.37 1xxh h ALA 138 Ca 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1xxh h ALA 138 Cb 0.39 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1xxh h ALA 138 CO -0.25 0.40 0.00 -0.11 0.00 0.00 0.00 179.25 179.29 1xxh n LEU 139 N -4.54 0.24 -0.05 0.00 7.94 -0.77 -2.73 117.00 117.08 1xxh n LEU 139 Ca 0.08 0.56 -0.22 0.00 -1.11 0.00 0.00 56.01 55.32 1xxh n LEU 139 Cb 0.02 -0.54 -0.13 0.00 0.53 0.00 0.00 43.42 43.30 1xxh n LEU 139 CO 0.36 -0.39 -0.86 0.18 -1.11 0.00 0.00 177.39 175.57 1xxh n LEU 140 N -1.77 2.45 0.00 -1.96 4.77 -0.31 -3.06 117.00 117.12 1xxh n LEU 140 Ca 0.03 0.23 0.05 0.00 -0.03 0.00 0.00 56.01 56.28 1xxh n LEU 140 Cb 0.17 -1.04 0.28 0.00 -2.33 0.00 0.00 43.42 40.51 1xxh n LEU 140 CO 0.15 0.70 0.55 0.29 -1.33 0.00 0.00 177.39 177.75 1xxh n LYS 141 N -3.74 0.66 0.00 3.23 5.02 -0.52 -2.05 118.16 120.75 1xxh n LYS 141 Ca -0.35 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.94 1xxh n LYS 141 Cb 0.94 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.72 1xxh n LYS 141 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1xxh n THR 142 N -0.73 0.00 -0.04 -0.18 -1.04 -1.17 -4.72 114.28 106.40 1xxh n THR 142 Ca 0.07 -0.34 -0.22 0.00 -2.04 0.00 0.00 64.05 61.53 1xxh n THR 142 Cb 0.03 1.01 -0.13 0.00 -1.82 0.00 0.00 70.33 69.42 1xxh n THR 142 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1xxh h LEU 143 N 0.00 0.22 -0.41 -4.42 3.38 -1.33 -3.04 115.31 109.70 1xxh h LEU 143 Ca 0.00 -0.74 -0.11 0.00 0.09 0.00 0.00 57.88 57.13 1xxh h LEU 143 Cb 0.00 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1xxh h LEU 143 CO 0.00 1.64 -0.52 -0.08 0.09 0.00 0.00 178.44 179.57 1xxh h GLU 144 N -0.50 0.00 -2.10 1.13 4.57 -1.86 -3.33 114.58 112.49 1xxh h GLU 144 Ca -0.36 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.30 1xxh h GLU 144 Cb 1.64 0.00 -0.41 0.00 -0.16 0.00 0.00 28.75 29.82 1xxh h GLU 144 CO -0.05 0.52 -1.01 -1.91 -1.18 0.00 0.00 179.01 175.38 1xxh n GLU 145 N -3.38 1.73 -3.10 1.92 0.00 -1.26 -5.10 120.64 111.44 1xxh n GLU 145 Ca 0.01 -3.88 -0.33 0.00 0.00 0.00 0.00 57.16 52.96 1xxh n GLU 145 Cb 0.67 -1.88 -0.06 0.00 0.00 0.00 0.00 31.44 30.17 1xxh n GLU 145 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1xxh s PRO 146 N -2.74 4.03 1.15 5.31 0.04 -1.15 -4.77 135.00 136.87 1xxh s PRO 146 Ca 0.43 0.72 -0.15 0.00 0.04 0.00 0.00 61.00 62.04 1xxh s PRO 146 Cb 0.32 -2.42 0.26 0.00 0.04 0.00 0.00 34.50 32.70 1xxh s PRO 146 CO -0.10 0.15 1.05 -1.25 0.04 0.00 0.00 177.00 176.89 1xxh s PRO 147 N -2.97 -0.80 0.40 0.56 0.04 -1.26 -4.94 135.00 126.03 1xxh s PRO 147 Ca 0.55 0.44 0.27 0.00 0.04 0.00 0.00 61.00 62.29 1xxh s PRO 147 Cb -0.10 -1.60 0.79 0.00 0.04 0.00 0.00 34.50 33.62 1xxh s PRO 147 CO 0.17 -3.54 1.76 0.93 0.04 0.00 0.00 177.00 176.36 1xxh h GLU 148 N -2.47 0.00 0.02 4.56 5.08 -2.00 -3.32 114.58 116.44 1xxh h GLU 148 Ca -0.54 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.44 1xxh h GLU 148 Cb 1.33 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.52 1xxh h GLU 148 CO 0.48 0.00 -2.33 -2.39 -1.00 0.00 0.00 179.01 173.77 1xxh n HIS 149 N -2.82 0.27 -2.58 4.33 1.44 -1.26 -4.95 115.22 109.65 1xxh n HIS 149 Ca 0.03 0.07 -0.42 0.00 -2.01 0.00 0.00 57.72 55.39 1xxh n HIS 149 Cb 0.41 -1.04 -0.03 0.00 0.12 0.00 0.00 29.99 29.46 1xxh n HIS 149 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1xxh s VAL 150 N -2.52 4.52 -0.01 0.61 1.01 -1.25 -1.91 120.40 120.86 1xxh s VAL 150 Ca -0.25 1.82 0.04 0.00 0.00 0.00 0.00 61.98 63.58 1xxh s VAL 150 Cb 0.08 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 1xxh s VAL 150 CO 0.69 0.03 -0.13 -0.54 0.00 0.00 0.00 175.10 175.15 1xxh s LYS 151 N 1.91 1.07 0.09 2.72 -0.14 -1.20 -4.66 119.74 119.53 1xxh s LYS 151 Ca 0.53 -0.49 0.03 0.00 -1.36 0.00 0.00 55.97 54.68 1xxh s LYS 151 Cb -0.22 -1.04 -0.04 0.00 -1.68 0.00 0.00 37.83 34.85 1xxh s LYS 151 CO 0.21 0.28 0.08 -0.06 -0.76 0.00 0.00 175.35 175.11 1xxh s PHE 152 N -0.34 3.18 -0.45 3.18 0.08 -1.17 -1.96 117.98 120.51 1xxh s PHE 152 Ca 0.05 0.06 0.08 0.00 0.12 0.00 0.00 56.93 57.24 1xxh s PHE 152 Cb -0.05 -1.61 0.25 0.00 -0.57 0.00 0.00 43.02 41.04 1xxh s PHE 152 CO -0.00 0.52 0.58 1.28 -0.10 0.00 0.00 175.22 177.49 1xxh n LEU 153 N 0.39 1.01 -4.74 -0.37 4.77 -0.84 -2.35 117.00 114.88 1xxh n LEU 153 Ca -0.09 -4.87 -0.31 0.00 -0.03 0.00 0.00 56.01 50.71 1xxh n LEU 153 Cb 0.52 0.34 0.12 0.00 -2.33 0.00 0.00 43.42 42.07 1xxh n LEU 153 CO 0.44 2.08 0.69 -0.76 -1.33 0.00 0.00 177.39 178.51 1xxh s LEU 154 N -1.52 2.96 0.01 2.23 1.43 -0.16 -3.03 118.68 120.60 1xxh s LEU 154 Ca 0.36 1.93 -0.05 0.00 -1.03 0.00 0.00 54.13 55.34 1xxh s LEU 154 Cb 0.17 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.86 1xxh s LEU 154 CO -0.09 -2.38 0.09 0.00 0.23 0.00 0.00 176.35 174.20 1xxh s ALA 155 N -2.83 -0.18 -0.06 4.21 0.00 -0.59 -1.67 121.76 120.64 1xxh s ALA 155 Ca 0.63 -0.31 -0.24 0.00 0.00 0.00 0.00 51.96 52.04 1xxh s ALA 155 Cb -0.19 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.13 1xxh s ALA 155 CO 0.57 -0.22 0.55 0.99 0.00 0.00 0.00 175.76 177.65 1xxh s THR 156 N -1.61 0.02 -0.14 0.00 2.01 -0.59 -0.30 115.64 115.04 1xxh s THR 156 Ca -0.13 -0.15 0.18 0.00 0.31 0.00 0.00 61.69 61.89 1xxh s THR 156 Cb -0.07 -0.85 -0.24 0.00 0.01 0.00 0.00 72.50 71.35 1xxh s THR 156 CO 0.00 -0.08 0.34 0.41 -0.69 0.00 0.00 174.62 174.60 1xxh n THR 157 N 1.29 1.17 -3.61 -0.82 -1.04 -1.26 -2.47 114.28 107.54 1xxh n THR 157 Ca -0.19 -0.77 -0.29 0.00 -2.04 0.00 0.00 64.05 60.76 1xxh n THR 157 Cb 0.57 -0.52 -0.13 0.00 -1.82 0.00 0.00 70.33 68.43 1xxh n THR 157 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1xxh s ASP 158 N -5.47 3.46 0.00 8.00 2.15 -1.26 -4.69 116.67 118.86 1xxh s ASP 158 Ca -0.08 -2.21 0.05 0.00 0.43 0.00 0.00 52.55 50.74 1xxh s ASP 158 Cb 0.08 -0.73 0.26 0.00 -0.30 0.00 0.00 42.92 42.23 1xxh s ASP 158 CO 0.84 -0.32 1.02 -2.65 -0.17 0.00 0.00 175.17 173.89 1xxh n PRO 159 N 4.06 0.06 0.05 4.34 -0.02 -1.26 -2.26 135.00 139.97 1xxh n PRO 159 Ca 0.07 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1xxh n PRO 159 Cb 0.37 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.29 1xxh n PRO 159 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1xxh h GLN 160 N 0.00 0.00 0.00 -0.52 4.20 -2.01 -3.30 115.11 113.49 1xxh h GLN 160 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1xxh h GLN 160 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1xxh h GLN 160 CO 0.00 0.33 0.00 1.63 -0.67 0.00 0.00 178.83 180.12 1xxh n LYS 161 N -2.95 0.67 -3.39 1.46 5.02 -0.96 -4.64 118.16 113.36 1xxh n LYS 161 Ca -0.07 0.02 -0.40 0.00 -2.02 0.00 0.00 58.31 55.84 1xxh n LYS 161 Cb 0.82 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 34.24 1xxh n LYS 161 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xxh s LEU 162 N -2.16 4.17 0.56 -0.35 1.43 -1.24 -4.90 118.68 116.19 1xxh s LEU 162 Ca 0.34 0.11 -0.19 0.00 -1.03 0.00 0.00 54.13 53.36 1xxh s LEU 162 Cb 0.17 -2.40 -0.08 0.00 0.03 0.00 0.00 46.19 43.92 1xxh s LEU 162 CO 0.31 -0.24 0.70 -0.81 0.23 0.00 0.00 176.35 176.55 1xxh n PRO 163 N 5.36 0.70 0.27 1.29 -0.04 -1.26 -4.74 135.00 136.57 1xxh n PRO 163 Ca -0.09 0.27 0.17 0.00 -0.04 0.00 0.00 63.50 63.81 1xxh n PRO 163 Cb 0.50 -1.86 0.92 0.00 -0.04 0.00 0.00 33.50 33.02 1xxh n PRO 163 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xxh h VAL 164 N 0.44 0.40 0.00 0.52 2.07 -1.96 -1.45 116.25 116.27 1xxh h VAL 164 Ca -0.46 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1xxh h VAL 164 Cb 1.38 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1xxh h VAL 164 CO 0.49 0.00 -0.12 0.71 0.02 0.00 0.00 177.57 178.67 1xxh h THR 165 N 0.00 0.87 0.05 2.57 1.35 -2.01 -2.96 112.91 112.79 1xxh h THR 165 Ca 0.04 -0.44 -0.37 0.00 -0.55 0.00 0.00 66.41 65.09 1xxh h THR 165 Cb 0.24 1.25 -0.04 0.00 -1.73 0.00 0.00 68.15 67.87 1xxh h THR 165 CO -0.00 0.12 -2.13 -0.38 -0.25 0.00 0.00 175.52 172.87 1xxh n ILE 166 N -4.09 1.62 -0.17 6.82 5.41 -0.56 -4.38 119.36 124.02 1xxh n ILE 166 Ca -0.02 -0.52 0.10 0.00 1.00 0.00 0.00 62.75 63.31 1xxh n ILE 166 Cb 0.20 -1.68 0.42 0.00 -0.71 0.00 0.00 39.64 37.86 1xxh n ILE 166 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1xxh h LEU 167 N -0.21 0.55 0.00 1.39 3.38 -1.54 -1.66 115.31 117.21 1xxh h LEU 167 Ca -0.50 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1xxh h LEU 167 Cb 1.85 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.50 1xxh h LEU 167 CO -0.07 0.33 0.00 -1.54 0.09 0.00 0.00 178.44 177.25 1xxh n SER 168 N -4.49 0.00 -0.05 -0.43 3.41 -1.12 -2.80 113.62 108.14 1xxh n SER 168 Ca 0.12 -0.01 0.09 0.00 -0.26 0.00 0.00 58.87 58.81 1xxh n SER 168 Cb 0.35 -0.30 -0.09 0.00 -0.26 0.00 0.00 64.21 63.90 1xxh n SER 168 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xxh n ARG 169 N -1.30 0.93 -4.38 4.33 1.74 -0.63 -4.98 116.66 112.38 1xxh n ARG 169 Ca 0.11 -0.10 -0.24 0.00 -0.77 0.00 0.00 57.85 56.84 1xxh n ARG 169 Cb 0.19 -1.38 -0.09 0.00 -1.02 0.00 0.00 32.46 30.17 1xxh n ARG 169 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xxh s LEU 171 N -3.46 5.94 0.36 0.00 2.96 -0.08 -4.87 118.68 119.54 1xxh s LEU 171 Ca 0.30 -3.06 -0.26 0.00 -0.22 0.00 0.00 54.13 50.89 1xxh s LEU 171 Cb -0.06 -2.28 -0.12 0.00 0.50 0.00 0.00 46.19 44.22 1xxh s LEU 171 CO 0.17 -0.56 0.98 0.00 -1.32 0.00 0.00 176.35 175.62 1xxh n GLN 172 N 4.20 1.33 -3.41 1.98 6.02 -1.26 -3.50 117.38 122.74 1xxh n GLN 172 Ca 0.25 0.47 -0.14 0.00 -0.01 0.00 0.00 57.00 57.57 1xxh n GLN 172 Cb 0.43 -1.93 -0.10 0.00 1.02 0.00 0.00 30.24 29.66 1xxh n GLN 172 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1xxh s PHE 173 N -1.19 -0.58 0.07 1.08 0.08 0.12 -4.91 117.98 112.64 1xxh s PHE 173 Ca 0.61 0.38 -0.24 0.00 0.12 0.00 0.00 56.93 57.80 1xxh s PHE 173 Cb -0.62 -0.22 -0.06 0.00 -0.57 0.00 0.00 43.02 41.55 1xxh s PHE 173 CO 0.59 -0.74 0.74 -1.58 -0.10 0.00 0.00 175.22 174.13 1xxh s HIS 174 N 2.43 3.77 -0.33 0.36 5.65 -1.26 -2.77 115.29 123.15 1xxh s HIS 174 Ca 0.10 1.47 -0.02 0.00 0.25 0.00 0.00 55.06 56.86 1xxh s HIS 174 Cb -0.15 -2.77 0.07 0.00 -1.18 0.00 0.00 32.58 28.55 1xxh s HIS 174 CO -0.19 0.35 0.05 -0.51 -0.65 0.00 0.00 174.74 173.80 1xxh s LEU 175 N -0.36 4.28 0.74 8.88 1.43 -1.09 -4.96 118.68 127.60 1xxh s LEU 175 Ca 0.37 -1.49 -0.13 0.00 -1.03 0.00 0.00 54.13 51.85 1xxh s LEU 175 Cb -0.21 -1.74 0.04 0.00 0.03 0.00 0.00 46.19 44.31 1xxh s LEU 175 CO 0.23 -0.34 1.12 -0.54 0.23 0.00 0.00 176.35 177.05 1xxh s LYS 176 N 1.22 2.29 0.01 1.70 1.02 -1.26 -4.39 119.74 120.33 1xxh s LYS 176 Ca -0.01 1.38 -0.30 0.00 0.02 0.00 0.00 55.97 57.05 1xxh s LYS 176 Cb -0.20 -1.89 -0.04 0.00 -0.52 0.00 0.00 37.83 35.17 1xxh s LYS 176 CO -0.02 -1.64 1.17 0.00 -0.92 0.00 0.00 175.35 173.94 1xxh s ALA 177 N -2.54 3.40 1.05 5.17 0.00 -1.26 -4.97 121.76 122.61 1xxh s ALA 177 Ca 0.66 0.73 -0.15 0.00 0.00 0.00 0.00 51.96 53.19 1xxh s ALA 177 Cb -0.21 -3.46 0.10 0.00 0.00 0.00 0.00 23.12 19.56 1xxh s ALA 177 CO 0.49 -0.52 0.32 1.28 0.00 0.00 0.00 175.76 177.33 1xxh n LEU 178 N 4.36 -1.16 -4.95 0.00 4.77 -1.26 -5.01 117.00 113.75 1xxh n LEU 178 Ca 0.09 0.07 -0.23 0.00 -0.03 0.00 0.00 56.01 55.91 1xxh n LEU 178 Cb 0.47 -1.11 0.05 0.00 -2.33 0.00 0.00 43.42 40.50 1xxh n LEU 178 CO 0.55 -3.26 0.47 -0.62 -1.33 0.00 0.00 177.39 173.20 1xxh s ASP 179 N -2.01 5.11 -0.08 -1.43 2.15 -1.26 -4.49 116.67 114.67 1xxh s ASP 179 Ca 0.58 0.19 -0.13 0.00 0.43 0.00 0.00 52.55 53.63 1xxh s ASP 179 Cb -0.17 -1.00 -0.10 0.00 -0.30 0.00 0.00 42.92 41.36 1xxh s ASP 179 CO 0.66 -1.31 0.48 0.58 -0.17 0.00 0.00 175.17 175.41 1xxh h VAL 180 N -0.19 0.47 0.00 1.11 2.07 -1.95 -3.01 116.25 114.74 1xxh h VAL 180 Ca -0.43 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 65.96 1xxh h VAL 180 Cb 1.30 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1xxh h VAL 180 CO 0.56 0.14 0.00 -0.62 0.02 0.00 0.00 177.57 177.67 1xxh n GLU 181 N -4.88 0.87 0.02 1.57 -0.58 -1.26 -0.60 120.64 115.79 1xxh n GLU 181 Ca -0.05 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.51 1xxh n GLU 181 Cb 0.18 -1.41 -0.14 0.00 -0.57 0.00 0.00 31.44 29.50 1xxh n GLU 181 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1xxh h GLN 182 N 0.00 0.22 0.02 3.49 4.15 -1.97 -2.64 115.11 118.38 1xxh h GLN 182 Ca 0.00 -0.38 -0.13 0.00 0.77 0.00 0.00 58.65 58.90 1xxh h GLN 182 Cb 0.00 0.14 0.01 0.00 0.21 0.00 0.00 27.48 27.84 1xxh h GLN 182 CO 0.00 1.06 -0.54 0.82 -1.93 0.00 0.00 178.83 178.24 1xxh h ILE 183 N 0.06 1.48 -0.37 2.39 2.04 -1.23 -2.74 117.51 119.14 1xxh h ILE 183 Ca -0.34 -2.12 -0.01 0.00 1.00 0.00 0.00 64.86 63.38 1xxh h ILE 183 Cb 2.03 2.75 -0.02 0.00 -0.74 0.00 0.00 36.82 40.84 1xxh h ILE 183 CO 0.12 0.61 0.18 -0.09 0.00 0.00 0.00 178.15 178.96 1xxh h ARG 184 N -0.26 0.50 0.00 2.37 1.12 -0.99 0.17 114.38 117.30 1xxh h ARG 184 Ca -0.07 -0.05 -0.06 0.00 -1.11 0.00 0.00 59.98 58.69 1xxh h ARG 184 Cb 1.29 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 31.13 1xxh h ARG 184 CO 0.10 0.39 -0.29 1.25 -3.11 0.00 0.00 179.97 178.31 1xxh h HIS 185 N 0.51 0.00 0.18 2.20 2.76 -1.49 -2.57 115.15 116.74 1xxh h HIS 185 Ca 0.13 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 57.97 1xxh h HIS 185 Cb 0.04 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.02 1xxh h HIS 185 CO 0.00 0.29 -1.59 0.37 -1.30 0.00 0.00 177.93 175.70 1xxh h GLN 186 N 0.00 0.38 -0.43 5.26 5.75 -0.82 -3.11 115.11 122.15 1xxh h GLN 186 Ca -0.00 -0.65 -0.08 0.00 -0.15 0.00 0.00 58.65 57.77 1xxh h GLN 186 Cb 1.01 0.24 -0.02 0.00 1.07 0.00 0.00 27.48 29.78 1xxh h GLN 186 CO 0.04 1.28 -0.05 -0.07 -2.65 0.00 0.00 178.83 177.38 1xxh h LEU 187 N 0.10 0.70 -0.58 -2.39 3.38 -0.71 -2.16 115.31 113.66 1xxh h LEU 187 Ca -0.28 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.43 1xxh h LEU 187 Cb 2.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.63 1xxh h LEU 187 CO 0.20 0.80 0.03 -0.08 0.09 0.00 0.00 178.44 179.49 1xxh h GLU 188 N 0.68 1.01 -0.34 1.13 4.81 -1.56 -1.18 114.58 119.12 1xxh h GLU 188 Ca 0.13 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 1xxh h GLU 188 Cb 0.49 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1xxh h GLU 188 CO 0.03 0.98 0.01 1.25 -0.73 0.00 0.00 179.01 180.55 1xxh h HIS 189 N 0.90 0.54 0.12 0.92 2.76 -1.39 -1.73 115.15 117.28 1xxh h HIS 189 Ca 0.17 -0.05 -0.27 0.00 -2.20 0.00 0.00 60.37 58.02 1xxh h HIS 189 Cb 0.51 -0.16 0.03 0.00 1.55 0.00 0.00 27.41 29.34 1xxh h HIS 189 CO 0.04 0.53 -1.11 0.82 -1.30 0.00 0.00 177.93 176.90 1xxh h ILE 190 N 0.51 1.34 0.00 6.26 2.04 -1.19 -2.94 117.51 123.52 1xxh h ILE 190 Ca 0.11 -2.44 -0.03 0.00 1.00 0.00 0.00 64.86 63.50 1xxh h ILE 190 Cb 0.32 2.79 -0.00 0.00 -0.74 0.00 0.00 36.82 39.18 1xxh h ILE 190 CO 0.01 0.73 -0.15 -0.07 0.00 0.00 0.00 178.15 178.67 1xxh h LEU 191 N 0.12 0.00 0.00 1.44 3.38 -1.09 -2.04 115.31 117.12 1xxh h LEU 191 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1xxh h LEU 191 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1xxh h LEU 191 CO 0.21 0.15 -0.60 0.78 0.09 0.00 0.00 178.44 179.08 1xxh h ASN 192 N 0.00 0.00 0.59 -0.43 2.35 -1.36 -0.31 115.58 116.42 1xxh h ASN 192 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xxh h ASN 192 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1xxh h ASN 192 CO 0.02 0.00 -0.74 -0.62 -1.65 0.00 0.00 177.43 174.44 1xxh n GLU 193 N -2.85 0.20 0.00 0.81 1.02 -0.93 -3.66 120.64 115.23 1xxh n GLU 193 Ca 0.02 0.03 0.09 0.00 -0.02 0.00 0.00 57.16 57.28 1xxh n GLU 193 Cb 0.54 -1.60 -0.02 0.00 -0.02 0.00 0.00 31.44 30.35 1xxh n GLU 193 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1xxh n GLU 194 N -1.87 1.40 -2.89 3.49 -0.58 -0.81 -5.00 120.64 114.37 1xxh n GLU 194 Ca 0.03 -0.78 -0.12 0.00 -0.42 0.00 0.00 57.16 55.88 1xxh n GLU 194 Cb 0.41 -1.37 0.06 0.00 -0.57 0.00 0.00 31.44 29.96 1xxh n GLU 194 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1xxh n HIS 195 N -0.26 -1.81 -4.45 -0.32 8.25 -1.12 -5.04 115.22 110.48 1xxh n HIS 195 Ca 0.07 0.67 -0.28 0.00 -0.26 0.00 0.00 57.72 57.92 1xxh n HIS 195 Cb 0.39 -3.90 -0.17 0.00 1.12 0.00 0.00 29.99 27.43 1xxh n HIS 195 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1xxh s ILE 196 N -3.29 1.39 0.85 1.59 1.01 -0.14 -5.05 121.20 117.56 1xxh s ILE 196 Ca 0.25 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 60.20 1xxh s ILE 196 Cb -0.03 -1.28 0.11 0.00 0.01 0.00 0.00 42.46 41.27 1xxh s ILE 196 CO 0.56 0.42 1.18 0.00 0.00 0.00 0.00 174.94 177.09 1xxh s ALA 197 N 0.97 1.69 -0.21 9.38 0.00 -1.26 -4.59 121.76 127.74 1xxh s ALA 197 Ca -0.08 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 1xxh s ALA 197 Cb -0.15 -3.47 0.15 0.00 0.00 0.00 0.00 23.12 19.65 1xxh s ALA 197 CO -0.01 -2.49 1.12 -3.38 0.00 0.00 0.00 175.76 171.01 1xxh s HIS 198 N -2.38 -0.27 -0.21 0.00 -3.43 -1.26 -3.08 115.29 104.66 1xxh s HIS 198 Ca 0.70 0.49 -0.07 0.00 -0.80 0.00 0.00 55.06 55.38 1xxh s HIS 198 Cb -0.26 0.46 -0.04 0.00 -1.43 0.00 0.00 32.58 31.31 1xxh s HIS 198 CO 0.54 -0.23 0.07 -2.00 -2.00 0.00 0.00 174.74 171.11 1xxh s GLU 199 N -0.92 3.83 0.46 -0.38 2.12 -1.25 -4.99 118.70 117.57 1xxh s GLU 199 Ca 0.02 -0.41 0.19 0.00 0.36 0.00 0.00 54.97 55.13 1xxh s GLU 199 Cb -0.01 -3.27 1.03 0.00 0.26 0.00 0.00 34.13 32.13 1xxh s GLU 199 CO -0.02 0.06 1.52 -1.00 -0.54 0.00 0.00 175.26 175.27 1xxh h PRO 200 N 7.43 0.00 -0.01 4.30 0.13 -2.00 0.85 132.00 142.69 1xxh h PRO 200 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1xxh h PRO 200 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1xxh h PRO 200 CO 0.64 0.00 -0.15 -2.13 -0.23 0.00 0.00 178.00 176.13 1xxh n ARG 201 N -2.37 1.42 -0.09 0.86 0.00 -1.26 -3.49 116.66 111.73 1xxh n ARG 201 Ca -0.01 -0.95 -0.23 0.00 -0.00 0.00 0.00 57.85 56.66 1xxh n ARG 201 Cb 0.36 -1.48 -0.12 0.00 0.00 0.00 0.00 32.46 31.22 1xxh n ARG 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xxh n ALA 202 N 0.04 1.00 0.28 5.13 0.00 0.29 -4.12 120.51 123.14 1xxh n ALA 202 Ca 0.15 -0.75 0.14 0.00 0.00 0.00 0.00 53.44 52.98 1xxh n ALA 202 Cb 0.40 -0.36 0.67 0.00 0.00 0.00 0.00 19.45 20.17 1xxh n ALA 202 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1xxh h LEU 203 N -0.60 0.00 0.00 0.00 3.38 -1.57 -0.82 115.31 115.70 1xxh h LEU 203 Ca -0.49 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 1xxh h LEU 203 Cb 1.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 1xxh h LEU 203 CO -0.17 0.00 -0.64 -0.61 0.09 0.00 0.00 178.44 177.11 1xxh h GLN 204 N 0.00 0.00 0.12 1.13 5.75 -1.72 -2.46 115.11 117.92 1xxh h GLN 204 Ca 0.00 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.23 1xxh h GLN 204 Cb 0.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1xxh h GLN 204 CO 0.00 0.31 -1.23 -0.07 -2.65 0.00 0.00 178.83 175.19 1xxh h LEU 205 N 0.00 0.39 -0.39 -2.39 3.38 -1.32 -2.97 115.31 112.02 1xxh h LEU 205 Ca -0.03 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 1xxh h LEU 205 Cb 1.31 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1xxh h LEU 205 CO 0.04 1.33 -0.44 -0.07 0.09 0.00 0.00 178.44 179.39 1xxh h LEU 206 N 0.07 0.00 0.01 1.67 3.38 -1.47 -1.29 115.31 117.68 1xxh h LEU 206 Ca -0.12 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.57 1xxh h LEU 206 Cb 1.96 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.73 1xxh h LEU 206 CO 0.20 0.44 -1.09 0.00 0.09 0.00 0.00 178.44 178.08 1xxh h ALA 207 N 1.56 0.12 0.13 1.53 0.00 -1.47 -3.20 119.26 117.93 1xxh h ALA 207 Ca -0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 1xxh h ALA 207 Cb 1.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1xxh h ALA 207 CO 0.06 0.70 -0.06 0.00 0.00 0.00 0.00 179.25 179.95 1xxh h ARG 208 N 0.35 -0.17 -0.44 0.00 3.08 -1.53 -3.34 114.38 112.32 1xxh h ARG 208 Ca -0.14 0.01 0.04 0.00 0.07 0.00 0.00 59.98 59.96 1xxh h ARG 208 Cb 1.74 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.78 1xxh h ARG 208 CO 0.21 0.29 -0.26 0.00 -1.07 0.00 0.00 179.97 179.13 1xxh n ALA 209 N -2.59 -0.28 -2.63 0.04 0.00 -0.49 -1.81 120.51 112.75 1xxh n ALA 209 Ca -0.07 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.33 1xxh n ALA 209 Cb 0.27 0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 1xxh n ALA 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xxh s ALA 210 N -4.72 2.86 -1.07 0.00 0.00 -1.21 -4.91 121.76 112.71 1xxh s ALA 210 Ca -0.05 -2.38 -0.26 0.00 0.00 0.00 0.00 51.96 49.27 1xxh s ALA 210 Cb 0.05 -4.44 -0.20 0.00 0.00 0.00 0.00 23.12 18.53 1xxh s ALA 210 CO 0.28 -3.49 2.04 -1.91 0.00 0.00 0.00 175.76 172.68 1xxh n GLU 211 N 8.42 0.57 -0.40 0.00 2.13 -0.75 -3.32 120.64 127.28 1xxh n GLU 211 Ca 0.32 -1.91 0.00 0.00 0.66 0.00 0.00 57.16 56.22 1xxh n GLU 211 Cb 0.50 -3.82 0.00 0.00 0.27 0.00 0.00 31.44 28.40 1xxh n GLU 211 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xxh n GLY 212 N 5.96 1.47 3.51 8.31 0.00 -1.26 -4.90 105.19 118.29 1xxh n GLY 212 Ca 0.43 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.02 1xxh n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xxh s SER 213 N -3.21 6.31 0.24 1.61 1.04 -1.21 -4.06 113.70 114.42 1xxh s SER 213 Ca 0.00 -0.39 0.12 0.00 0.48 0.00 0.00 55.95 56.16 1xxh s SER 213 Cb 0.00 -2.31 0.17 0.00 0.10 0.00 0.00 66.02 63.98 1xxh s SER 213 CO 0.00 -0.77 1.49 0.25 0.98 0.00 0.00 173.24 175.19 1xxh h LEU 214 N 9.66 0.00 0.08 2.42 5.85 -1.89 -0.62 115.31 130.80 1xxh h LEU 214 Ca -0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1xxh h LEU 214 Cb 1.10 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1xxh h LEU 214 CO 0.89 0.68 -0.20 0.03 -0.34 0.00 0.00 178.44 179.49 1xxh h ARG 215 N 0.00 -0.30 -0.80 1.25 3.08 -1.91 -2.30 114.38 113.40 1xxh h ARG 215 Ca -0.01 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.18 1xxh h ARG 215 Cb 1.34 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.40 1xxh h ARG 215 CO 0.09 -0.20 0.52 -0.44 -1.07 0.00 0.00 179.97 178.87 1xxh h ASP 216 N -0.32 0.60 -0.95 7.04 3.32 -1.93 0.98 116.42 125.16 1xxh h ASP 216 Ca -0.01 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.13 1xxh h ASP 216 Cb 0.31 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 1xxh h ASP 216 CO -0.09 0.34 0.62 0.00 -1.72 0.00 0.00 179.24 178.38 1xxh h ALA 217 N 1.61 1.45 0.09 3.45 0.00 -0.71 -1.08 119.26 124.07 1xxh h ALA 217 Ca 0.38 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1xxh h ALA 217 Cb 0.59 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1xxh h ALA 217 CO -0.15 0.42 -0.04 -0.07 0.00 0.00 0.00 179.25 179.41 1xxh h LEU 218 N 1.11 -0.10 -0.97 0.00 4.07 -0.27 -1.55 115.31 117.61 1xxh h LEU 218 Ca 0.40 -0.41 0.09 0.00 0.08 0.00 0.00 57.88 58.04 1xxh h LEU 218 Cb 0.16 0.03 -0.07 0.00 1.08 0.00 0.00 40.66 41.85 1xxh h LEU 218 CO -0.15 0.39 0.61 0.28 -1.08 0.00 0.00 178.44 178.49 1xxh h SER 219 N -0.62 0.95 -0.36 -0.43 0.02 -1.22 0.18 113.55 112.07 1xxh h SER 219 Ca -0.01 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1xxh h SER 219 Cb 0.50 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1xxh h SER 219 CO 0.02 0.57 0.15 -0.07 -1.14 0.00 0.00 176.83 176.36 1xxh h LEU 220 N 1.06 0.49 -1.81 5.07 3.38 -1.22 -1.63 115.31 120.65 1xxh h LEU 220 Ca 0.45 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.34 1xxh h LEU 220 Cb 0.29 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1xxh h LEU 220 CO -0.21 0.51 0.29 0.74 0.09 0.00 0.00 178.44 179.85 1xxh h THR 221 N 0.44 0.91 -0.09 0.22 2.02 0.10 -1.26 112.91 115.25 1xxh h THR 221 Ca 0.12 -0.08 -0.22 0.00 0.77 0.00 0.00 66.41 67.01 1xxh h THR 221 Cb 0.17 0.66 0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1xxh h THR 221 CO -0.01 0.04 -0.82 0.44 0.37 0.00 0.00 175.52 175.54 1xxh h ASP 222 N 0.23 0.73 -0.29 4.18 3.32 0.09 -2.89 116.42 121.79 1xxh h ASP 222 Ca 0.19 -0.51 0.01 0.00 0.02 0.00 0.00 57.03 56.74 1xxh h ASP 222 Cb 0.46 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1xxh h ASP 222 CO -0.04 1.29 0.18 1.56 -1.72 0.00 0.00 179.24 180.51 1xxh h GLN 223 N 0.39 0.36 -0.69 3.56 4.20 -0.36 -2.13 115.11 120.44 1xxh h GLN 223 Ca -0.06 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.67 1xxh h GLN 223 Cb 1.43 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 29.08 1xxh h GLN 223 CO 0.15 0.24 0.42 0.00 -0.67 0.00 0.00 178.83 178.97 1xxh h ALA 224 N 1.11 0.92 -0.10 3.87 0.00 -1.45 0.30 119.26 123.92 1xxh h ALA 224 Ca 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1xxh h ALA 224 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1xxh h ALA 224 CO -0.03 0.15 -0.09 0.82 0.00 0.00 0.00 179.25 180.09 1xxh h ILE 225 N 0.79 1.13 0.04 0.00 2.04 -1.26 2.12 117.51 122.37 1xxh h ILE 225 Ca 0.29 -0.55 -0.24 0.00 1.00 0.00 0.00 64.86 65.37 1xxh h ILE 225 Cb 0.10 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1xxh h ILE 225 CO -0.14 0.17 -1.13 0.00 0.00 0.00 0.00 178.15 177.05 1xxh h ALA 226 N 1.77 0.29 0.00 1.87 0.00 -0.54 0.35 119.26 123.00 1xxh h ALA 226 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1xxh h ALA 226 Cb 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1xxh h ALA 226 CO 0.01 1.18 -0.82 -1.13 0.00 0.00 0.00 179.25 178.49 1xxh n SER 227 N -3.39 0.77 -0.35 0.00 3.41 0.92 -3.98 113.62 111.00 1xxh n SER 227 Ca -0.04 -0.65 0.03 0.00 -0.26 0.00 0.00 58.87 57.95 1xxh n SER 227 Cb 0.97 0.71 0.07 0.00 -0.26 0.00 0.00 64.21 65.71 1xxh n SER 227 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xxh n GLY 228 N 1.49 1.42 3.63 5.00 0.00 0.71 -4.86 105.19 112.58 1xxh n GLY 228 Ca 0.04 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1xxh n GLY 228 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xxh n ASP 229 N 0.24 -5.53 0.00 1.61 10.43 -0.65 -2.02 116.55 120.63 1xxh n ASP 229 Ca 0.06 -0.97 0.00 0.00 2.57 0.00 0.00 54.79 56.45 1xxh n ASP 229 Cb 0.29 -3.57 0.00 0.00 1.84 0.00 0.00 41.12 39.68 1xxh n ASP 229 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1xxh n GLY 230 N -1.64 2.78 3.55 0.44 0.00 0.11 -4.99 105.19 105.44 1xxh n GLY 230 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1xxh n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xxh s GLN 231 N -0.06 3.59 -0.16 1.61 -0.21 -0.86 -4.45 119.66 119.12 1xxh s GLN 231 Ca 0.00 -0.41 -0.05 0.00 0.02 0.00 0.00 55.36 54.92 1xxh s GLN 231 Cb 0.00 -3.79 -0.17 0.00 1.00 0.00 0.00 33.01 30.05 1xxh s GLN 231 CO 0.00 -0.49 2.63 0.28 -2.12 0.00 0.00 175.29 175.59 1xxh n VAL 232 N 5.22 2.21 -2.16 1.09 0.31 -1.18 -4.40 118.33 119.41 1xxh n VAL 232 Ca -0.10 -1.15 -0.40 0.00 -0.01 0.00 0.00 64.34 62.68 1xxh n VAL 232 Cb 0.50 -1.91 -0.02 0.00 -0.91 0.00 0.00 33.84 31.50 1xxh n VAL 232 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1xxh s SER 233 N 2.41 6.77 0.67 4.52 1.04 -1.26 -3.89 113.70 123.95 1xxh s SER 233 Ca 0.47 2.61 0.39 0.00 0.48 0.00 0.00 55.95 59.90 1xxh s SER 233 Cb 0.21 -2.64 2.14 0.00 0.10 0.00 0.00 66.02 65.82 1xxh s SER 233 CO -0.01 -0.53 2.21 0.71 0.98 0.00 0.00 173.24 176.60 1xxh h THR 234 N 2.93 0.01 0.00 2.02 1.35 -1.90 0.70 112.91 118.03 1xxh h THR 234 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1xxh h THR 234 Cb 1.23 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1xxh h THR 234 CO 0.65 0.00 -0.27 0.00 -0.25 0.00 0.00 175.52 175.65 1xxh n GLN 235 N -3.02 0.01 -0.10 4.72 6.02 -1.26 -1.95 117.38 121.81 1xxh n GLN 235 Ca -0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.84 1xxh n GLN 235 Cb 0.19 -1.51 -0.10 0.00 1.02 0.00 0.00 30.24 29.84 1xxh n GLN 235 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xxh n ALA 236 N -1.51 1.57 0.10 -1.58 0.00 0.22 -4.27 120.51 115.04 1xxh n ALA 236 Ca 0.06 -0.90 -0.06 0.00 0.00 0.00 0.00 53.44 52.54 1xxh n ALA 236 Cb 0.34 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 1xxh n ALA 236 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xxh h VAL 237 N 0.00 0.07 -1.00 0.00 2.07 -0.97 -3.06 116.25 113.37 1xxh h VAL 237 Ca -0.45 -0.79 0.29 0.00 0.82 0.00 0.00 66.70 66.58 1xxh h VAL 237 Cb 1.76 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1xxh h VAL 237 CO -0.05 0.02 0.83 0.77 0.02 0.00 0.00 177.57 179.16 1xxh h SER 238 N -1.08 0.00 -0.49 0.57 4.64 -1.61 0.73 113.55 116.30 1xxh h SER 238 Ca -0.03 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 1xxh h SER 238 Cb 0.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 1xxh h SER 238 CO 0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 175.99 1xxh h ALA 239 N 1.27 0.66 -0.14 5.18 0.00 -1.71 0.64 119.26 125.17 1xxh h ALA 239 Ca 0.47 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1xxh h ALA 239 Cb 2.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1xxh h ALA 239 CO -0.00 0.49 0.00 -1.33 0.00 0.00 0.00 179.25 178.40 1xxh n MET 240 N -4.31 0.00 0.00 0.00 2.81 0.25 -2.37 117.12 113.50 1xxh n MET 240 Ca 0.01 0.51 0.00 0.00 -1.81 0.00 0.00 57.70 56.40 1xxh n MET 240 Cb 0.33 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 1xxh n MET 240 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1xxh n LEU 241 N -1.99 0.00 -2.40 4.03 4.77 -1.16 -4.75 117.00 115.50 1xxh n LEU 241 Ca 0.00 0.06 -0.18 0.00 -0.03 0.00 0.00 56.01 55.86 1xxh n LEU 241 Cb 0.00 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1xxh n LEU 241 CO 0.00 -0.06 -0.04 0.61 -1.33 0.00 0.00 177.39 176.56 1xxh n GLY 242 N -1.01 -0.31 3.82 -0.72 0.00 -0.92 -4.49 105.19 101.57 1xxh n GLY 242 Ca 0.00 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 1xxh n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xxh s THR 243 N -3.02 4.61 0.39 2.61 2.01 0.22 -1.06 115.64 121.39 1xxh s THR 243 Ca 0.20 -1.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.14 1xxh s THR 243 Cb -0.09 -3.35 -0.05 0.00 0.01 0.00 0.00 72.50 69.02 1xxh s THR 243 CO 0.25 -0.10 0.68 -0.76 -0.69 0.00 0.00 174.62 174.00 1xxh s LEU 244 N -3.09 3.85 0.32 4.42 1.43 -1.26 -4.16 118.68 120.19 1xxh s LEU 244 Ca 0.31 0.83 -0.28 0.00 -1.03 0.00 0.00 54.13 53.96 1xxh s LEU 244 Cb -0.10 -3.72 -0.09 0.00 0.03 0.00 0.00 46.19 42.31 1xxh s LEU 244 CO 0.24 -0.39 1.12 -1.81 0.23 0.00 0.00 176.35 175.73 1xxh s ASP 245 N -3.67 7.02 0.59 2.29 1.11 -1.26 -4.80 116.67 117.95 1xxh s ASP 245 Ca 0.46 2.28 0.14 0.00 0.18 0.00 0.00 52.55 55.61 1xxh s ASP 245 Cb -0.10 -2.62 0.78 0.00 1.07 0.00 0.00 42.92 42.05 1xxh s ASP 245 CO 0.37 -0.32 1.40 0.44 1.18 0.00 0.00 175.17 178.24 1xxh h ASP 246 N 3.37 0.00 0.20 0.27 3.32 -1.97 0.20 116.42 121.82 1xxh h ASP 246 Ca -0.47 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 1xxh h ASP 246 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1xxh h ASP 246 CO 0.65 0.00 -0.10 -0.78 -1.72 0.00 0.00 179.24 177.29 1xxh h ASP 247 N 0.00 -0.23 -0.92 6.45 3.58 -1.98 0.34 116.42 123.66 1xxh h ASP 247 Ca 0.00 0.01 0.19 0.00 0.42 0.00 0.00 57.03 57.64 1xxh h ASP 247 Cb 1.22 0.06 -0.08 0.00 1.72 0.00 0.00 39.33 42.25 1xxh h ASP 247 CO 0.00 0.03 0.60 1.56 -2.88 0.00 0.00 179.24 178.55 1xxh h GLN 248 N -0.67 0.54 0.30 0.28 4.20 -1.39 0.37 115.11 118.75 1xxh h GLN 248 Ca -0.03 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1xxh h GLN 248 Cb 0.21 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1xxh h GLN 248 CO 0.05 0.36 -0.14 0.00 -0.67 0.00 0.00 178.83 178.42 1xxh h ALA 249 N 1.61 -0.41 -0.87 3.87 0.00 -1.23 -2.80 119.26 119.44 1xxh h ALA 249 Ca 0.49 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.37 1xxh h ALA 249 Cb 1.00 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 1xxh h ALA 249 CO -0.23 -0.46 0.45 1.25 0.00 0.00 0.00 179.25 180.26 1xxh h LEU 250 N -0.93 0.53 0.12 0.00 5.85 0.63 -1.66 115.31 119.85 1xxh h LEU 250 Ca -0.04 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1xxh h LEU 250 Cb 0.51 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1xxh h LEU 250 CO 0.07 0.20 -0.50 0.28 -0.34 0.00 0.00 178.44 178.15 1xxh h SER 251 N 0.61 -1.50 -0.46 1.25 0.02 -0.28 -0.74 113.55 112.44 1xxh h SER 251 Ca 0.49 0.16 0.09 0.00 -0.84 0.00 0.00 61.79 61.69 1xxh h SER 251 Cb 0.73 0.55 -0.10 0.00 0.14 0.00 0.00 62.40 63.72 1xxh h SER 251 CO -0.38 -0.53 -0.23 -0.07 -1.14 0.00 0.00 176.83 174.47 1xxh h LEU 252 N -0.72 -0.80 -0.78 5.07 3.38 -1.08 0.52 115.31 120.90 1xxh h LEU 252 Ca -0.01 0.18 0.14 0.00 0.09 0.00 0.00 57.88 58.28 1xxh h LEU 252 Cb 0.72 0.42 -0.14 0.00 0.09 0.00 0.00 40.66 41.75 1xxh h LEU 252 CO -0.27 -0.26 -0.32 0.58 0.09 0.00 0.00 178.44 178.27 1xxh h VAL 253 N -0.14 0.12 0.40 1.22 2.07 -0.64 0.33 116.25 119.61 1xxh h VAL 253 Ca 0.22 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.72 1xxh h VAL 253 Cb 0.48 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1xxh h VAL 253 CO -0.55 0.00 -0.19 -0.33 0.02 0.00 0.00 177.57 176.52 1xxh h GLU 254 N -0.07 -0.52 -0.22 1.57 5.08 0.66 -0.37 114.58 120.72 1xxh h GLU 254 Ca 0.31 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.77 1xxh h GLU 254 Cb 0.58 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1xxh h GLU 254 CO -0.82 -0.28 0.49 0.00 -1.00 0.00 0.00 179.01 177.39 1xxh h ALA 255 N -0.10 1.78 0.00 3.43 0.00 0.16 0.47 119.26 125.00 1xxh h ALA 255 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xxh h ALA 255 Cb 0.48 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1xxh h ALA 255 CO 0.09 -0.60 -0.03 1.98 0.00 0.00 0.00 179.25 180.70 1xxh h MET 256 N 0.00 0.00 -0.83 0.00 1.85 0.34 -3.07 114.93 113.21 1xxh h MET 256 Ca 0.10 0.00 0.24 0.00 -0.61 0.00 0.00 59.70 59.43 1xxh h MET 256 Cb 1.07 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.07 1xxh h MET 256 CO -0.00 0.00 0.70 0.28 -0.40 0.00 0.00 176.91 177.49 1xxh h VAL 257 N -0.40 0.38 0.00 -5.77 2.07 -0.07 1.29 116.25 113.74 1xxh h VAL 257 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1xxh h VAL 257 Cb 0.03 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1xxh h VAL 257 CO 0.00 0.00 -0.19 -0.33 0.02 0.00 0.00 177.57 177.07 1xxh h GLU 258 N 0.00 0.00 -0.27 1.57 5.08 -0.21 -3.47 114.58 117.29 1xxh h GLU 258 Ca 0.39 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.64 1xxh h GLU 258 Cb 1.80 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.00 1xxh h GLU 258 CO -0.00 0.19 -0.10 0.00 -1.00 0.00 0.00 179.01 178.09 1xxh n ALA 259 N -2.18 -0.09 -3.15 3.43 0.00 0.44 -4.95 120.51 114.01 1xxh n ALA 259 Ca 0.01 0.09 -0.46 0.00 0.00 0.00 0.00 53.44 53.08 1xxh n ALA 259 Cb 0.46 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 1xxh n ALA 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1xxh s ASN 260 N -2.51 6.67 0.00 0.00 4.22 -1.17 -4.95 114.94 117.20 1xxh s ASN 260 Ca 0.00 -2.34 0.00 0.00 -2.14 0.00 0.00 52.86 48.38 1xxh s ASN 260 Cb 0.00 -2.30 0.00 0.00 1.28 0.00 0.00 41.25 40.23 1xxh s ASN 260 CO 0.00 -0.81 0.91 0.61 -2.04 0.00 0.00 177.10 175.77 1xxh n GLY 261 N 4.70 -3.00 0.16 0.45 0.00 -1.26 -3.09 105.19 103.15 1xxh n GLY 261 Ca 0.17 0.42 0.07 0.00 0.00 0.00 0.00 46.02 46.67 1xxh n GLY 261 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xxh n GLU 262 N -2.34 -0.04 0.20 1.61 2.13 -1.26 0.18 120.64 121.11 1xxh n GLU 262 Ca 0.00 0.71 0.04 0.00 0.66 0.00 0.00 57.16 58.57 1xxh n GLU 262 Cb 0.00 -1.14 0.40 0.00 0.27 0.00 0.00 31.44 30.97 1xxh n GLU 262 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1xxh h ARG 263 N 0.00 0.00 0.16 5.31 2.43 -1.92 -2.03 114.38 118.32 1xxh h ARG 263 Ca 0.29 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1xxh h ARG 263 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1xxh h ARG 263 CO -0.45 0.33 -0.08 0.28 -1.51 0.00 0.00 179.97 178.55 1xxh h VAL 264 N 0.00 0.78 0.00 0.20 2.07 0.18 -1.24 116.25 118.23 1xxh h VAL 264 Ca -0.00 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1xxh h VAL 264 Cb 0.61 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1xxh h VAL 264 CO 0.04 0.21 0.00 1.15 0.02 0.00 0.00 177.57 178.99 1xxh n MET 265 N -4.91 0.05 0.03 1.57 0.00 -1.09 -0.76 117.12 112.01 1xxh n MET 265 Ca -0.07 0.30 -0.22 0.00 0.00 0.00 0.00 57.70 57.71 1xxh n MET 265 Cb 0.25 -1.50 -0.14 0.00 0.00 0.00 0.00 33.22 31.83 1xxh n MET 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1xxh h ALA 266 N 2.28 0.32 0.00 3.17 0.00 -1.22 -2.51 119.26 121.30 1xxh h ALA 266 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 54.91 53.63 1xxh h ALA 266 Cb 0.09 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1xxh h ALA 266 CO 0.00 1.17 0.00 1.28 0.00 0.00 0.00 179.25 181.70 1xxh n LEU 267 N -3.57 0.77 -0.07 0.00 4.77 0.06 -0.99 117.00 117.96 1xxh n LEU 267 Ca -0.29 0.63 -0.12 0.00 -0.03 0.00 0.00 56.01 56.19 1xxh n LEU 267 Cb 1.04 -0.45 -0.09 0.00 -2.33 0.00 0.00 43.42 41.59 1xxh n LEU 267 CO 0.45 -0.39 0.01 0.40 -1.33 0.00 0.00 177.39 176.54 1xxh h ILE 268 N 0.00 1.06 -0.12 -0.08 2.04 -1.07 -2.64 117.51 116.70 1xxh h ILE 268 Ca 0.00 -1.92 0.01 0.00 1.00 0.00 0.00 64.86 63.95 1xxh h ILE 268 Cb 0.55 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 1xxh h ILE 268 CO 0.00 0.36 0.03 -1.13 0.00 0.00 0.00 178.15 177.41 1xxh h ASN 269 N -1.00 0.02 -0.55 1.72 -0.73 -1.35 0.19 115.58 113.88 1xxh h ASN 269 Ca -0.09 0.01 0.05 0.00 1.87 0.00 0.00 56.30 58.14 1xxh h ASN 269 Cb 0.84 0.02 -0.05 0.00 0.27 0.00 0.00 38.32 39.40 1xxh h ASN 269 CO -0.05 0.03 0.29 -0.08 -0.37 0.00 0.00 177.43 177.25 1xxh h GLU 270 N 0.08 0.54 -0.27 6.67 4.81 -1.22 -1.02 114.58 124.18 1xxh h GLU 270 Ca 0.05 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1xxh h GLU 270 Cb 0.04 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1xxh h GLU 270 CO -0.06 0.36 -0.13 0.00 -0.73 0.00 0.00 179.01 178.44 1xxh h ALA 271 N 1.29 1.28 -0.78 2.92 0.00 -1.07 -2.50 119.26 120.40 1xxh h ALA 271 Ca 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1xxh h ALA 271 Cb 0.14 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1xxh h ALA 271 CO -0.16 0.48 0.44 0.00 0.00 0.00 0.00 179.25 180.01 1xxh h ALA 272 N 1.45 1.00 -0.39 0.00 0.00 0.63 -1.71 119.26 120.24 1xxh h ALA 272 Ca 0.08 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.99 1xxh h ALA 272 Cb 0.48 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1xxh h ALA 272 CO 0.03 0.50 0.53 0.00 0.00 0.00 0.00 179.25 180.31 1xxh h ALA 273 N 1.23 2.06 -0.74 0.00 0.00 -0.84 0.33 119.26 121.29 1xxh h ALA 273 Ca 0.28 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.87 1xxh h ALA 273 Cb 0.01 0.03 -0.18 0.00 0.00 0.00 0.00 17.79 17.65 1xxh h ALA 273 CO -0.05 -0.73 0.34 2.89 0.00 0.00 0.00 179.25 181.70 1xxh n ARG 274 N -3.44 2.84 -3.02 0.00 1.85 -0.64 -5.00 116.66 109.23 1xxh n ARG 274 Ca 0.07 -3.07 -0.00 0.00 -1.00 0.00 0.00 57.85 53.85 1xxh n ARG 274 Cb 0.69 -2.12 -0.00 0.00 -1.05 0.00 0.00 32.46 29.98 1xxh n ARG 274 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1xxh n GLY 275 N -0.70 -1.43 3.93 2.89 0.00 0.11 -5.00 105.19 105.00 1xxh n GLY 275 Ca 0.45 0.21 -0.19 0.00 0.00 0.00 0.00 46.02 46.50 1xxh n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xxh s ILE 276 N -1.06 2.79 -0.84 -0.61 1.01 -1.26 -4.69 121.20 116.54 1xxh s ILE 276 Ca -0.01 -1.19 -0.03 0.00 0.00 0.00 0.00 60.65 59.41 1xxh s ILE 276 Cb 0.00 -2.99 0.21 0.00 0.01 0.00 0.00 42.46 39.69 1xxh s ILE 276 CO 0.25 0.00 0.72 -1.61 0.00 0.00 0.00 174.94 174.30 1xxh s GLU 277 N -4.23 3.17 0.28 2.79 0.41 -0.23 -4.95 118.70 115.95 1xxh s GLU 277 Ca 0.51 -3.07 0.19 0.00 -0.41 0.00 0.00 54.97 52.19 1xxh s GLU 277 Cb -0.06 -3.95 0.65 0.00 -1.78 0.00 0.00 34.13 28.99 1xxh s GLU 277 CO 0.30 -1.24 0.70 0.91 -0.49 0.00 0.00 175.26 175.43 1xxh n TRP 278 N 2.68 0.00 0.06 1.61 7.02 -1.26 0.22 117.44 127.77 1xxh n TRP 278 Ca 0.18 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.55 1xxh n TRP 278 Cb 0.38 -0.19 -0.08 0.00 -2.42 0.00 0.00 31.31 29.00 1xxh n TRP 278 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1xxh h GLU 279 N 0.00 -0.21 -0.56 -0.99 4.22 -1.92 -3.27 114.58 111.85 1xxh h GLU 279 Ca 0.35 0.01 0.09 0.00 0.08 0.00 0.00 59.36 59.90 1xxh h GLU 279 Cb 1.64 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.87 1xxh h GLU 279 CO -0.00 0.21 0.16 0.00 -2.18 0.00 0.00 179.01 177.20 1xxh h ALA 280 N -0.23 0.68 -1.08 2.92 0.00 0.25 -0.74 119.26 121.04 1xxh h ALA 280 Ca -0.02 0.10 0.31 0.00 0.00 0.00 0.00 54.91 55.29 1xxh h ALA 280 Cb 0.53 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1xxh h ALA 280 CO 0.04 -0.25 0.77 1.25 0.00 0.00 0.00 179.25 181.05 1xxh h LEU 281 N 0.32 0.06 0.07 0.00 6.46 -1.54 0.36 115.31 121.05 1xxh h LEU 281 Ca 0.28 0.01 -0.31 0.00 -0.12 0.00 0.00 57.88 57.75 1xxh h LEU 281 Cb 0.37 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.27 1xxh h LEU 281 CO -0.32 0.01 -1.63 -0.07 -0.62 0.00 0.00 178.44 175.81 1xxh h LEU 282 N 0.06 0.25 0.39 2.25 3.38 -1.22 -3.31 115.31 117.11 1xxh h LEU 282 Ca 0.53 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1xxh h LEU 282 Cb 2.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1xxh h LEU 282 CO -0.05 1.36 -0.37 0.58 0.09 0.00 0.00 178.44 180.05 1xxh h VAL 283 N 0.04 0.00 -0.74 1.22 2.07 0.55 -2.43 116.25 116.96 1xxh h VAL 283 Ca -0.27 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.36 1xxh h VAL 283 Cb 2.00 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.69 1xxh h VAL 283 CO 0.12 0.00 0.36 -0.33 0.02 0.00 0.00 177.57 177.74 1xxh h GLU 284 N -0.75 0.57 -0.86 1.57 4.39 -1.53 -0.07 114.58 117.89 1xxh h GLU 284 Ca -0.05 -0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.71 1xxh h GLU 284 Cb 0.64 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.11 1xxh h GLU 284 CO -0.03 0.37 0.56 0.52 -1.16 0.00 0.00 179.01 179.27 1xxh h MET 285 N 0.58 0.83 0.09 2.33 2.86 -1.62 0.83 114.93 120.84 1xxh h MET 285 Ca 0.38 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1xxh h MET 285 Cb 0.46 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1xxh h MET 285 CO -0.31 0.55 -0.04 -0.07 1.06 0.00 0.00 176.91 178.10 1xxh h LEU 286 N 0.85 -0.11 -1.09 1.22 3.38 -0.55 -0.60 115.31 118.42 1xxh h LEU 286 Ca 0.40 -0.24 0.16 0.00 0.09 0.00 0.00 57.88 58.29 1xxh h LEU 286 Cb 0.40 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 1xxh h LEU 286 CO -0.16 0.18 0.61 1.23 0.09 0.00 0.00 178.44 180.39 1xxh h GLY 287 N -0.40 1.59 0.63 0.83 0.00 -0.20 -0.76 103.07 104.77 1xxh h GLY 287 Ca -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1xxh h GLY 287 CO 0.02 0.03 -0.04 1.41 0.00 0.00 0.00 176.54 177.97 1xxh h LEU 288 N 0.80 -0.08 0.00 3.11 3.38 -0.63 -2.20 115.31 119.68 1xxh h LEU 288 Ca 0.53 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1xxh h LEU 288 Cb 0.78 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1xxh h LEU 288 CO -0.31 0.29 0.00 0.18 0.09 0.00 0.00 178.44 178.69 1xxh n LEU 289 N -4.96 0.00 -0.07 1.67 4.77 -0.25 -2.14 117.00 116.02 1xxh n LEU 289 Ca -0.08 0.02 -0.04 0.00 -0.03 0.00 0.00 56.01 55.88 1xxh n LEU 289 Cb 0.21 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1xxh n LEU 289 CO 0.33 -0.02 -0.24 -0.74 -1.33 0.00 0.00 177.39 175.39 1xxh h HIS 290 N 0.00 0.00 0.00 -1.77 2.76 -0.53 -3.34 115.15 112.27 1xxh h HIS 290 Ca 0.00 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 1xxh h HIS 290 Cb 0.00 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1xxh h HIS 290 CO 0.00 0.10 -0.23 0.00 -1.30 0.00 0.00 177.93 176.50 1xxh h ARG 291 N -1.00 0.00 -0.80 5.26 3.08 -1.31 -1.38 114.38 118.23 1xxh h ARG 291 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1xxh h ARG 291 Cb 0.42 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 1xxh h ARG 291 CO -0.01 0.23 0.49 0.82 -1.07 0.00 0.00 179.97 180.43 1xxh h ILE 292 N 0.00 1.22 0.00 2.04 2.04 -1.62 0.95 117.51 122.14 1xxh h ILE 292 Ca -0.00 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1xxh h ILE 292 Cb 0.49 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1xxh h ILE 292 CO 0.03 0.23 -0.18 0.00 0.00 0.00 0.00 178.15 178.22 1xxh h ALA 293 N 1.45 0.89 0.04 1.87 0.00 -1.55 -2.96 119.26 118.99 1xxh h ALA 293 Ca 0.29 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.97 1xxh h ALA 293 Cb -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1xxh h ALA 293 CO -0.06 0.00 -1.05 0.52 0.00 0.00 0.00 179.25 178.67 1xxh h MET 294 N 0.00 0.09 -0.00 0.00 2.86 0.63 -3.19 114.93 115.31 1xxh h MET 294 Ca 0.00 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1xxh h MET 294 Cb 0.82 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1xxh h MET 294 CO 0.00 1.05 -0.27 0.28 1.06 0.00 0.00 176.91 179.02 1xxh n VAL 295 N -3.44 0.00 1.05 -2.22 0.31 0.29 -2.84 118.33 111.48 1xxh n VAL 295 Ca -0.03 -0.08 0.13 0.00 -0.01 0.00 0.00 64.34 64.36 1xxh n VAL 295 Cb 0.94 0.22 0.43 0.00 -0.91 0.00 0.00 33.84 34.53 1xxh n VAL 295 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xxh n GLN 296 N -0.96 0.10 -0.08 5.55 6.02 -1.13 -3.56 117.38 123.33 1xxh n GLN 296 Ca 0.11 -0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.93 1xxh n GLN 296 Cb 0.33 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.03 1xxh n GLN 296 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1xxh n LEU 297 N -1.42 2.21 -3.59 1.08 7.94 -1.23 -4.94 117.00 117.05 1xxh n LEU 297 Ca 0.07 0.03 -0.27 0.00 -1.11 0.00 0.00 56.01 54.73 1xxh n LEU 297 Cb 0.33 -0.50 -0.16 0.00 0.53 0.00 0.00 43.42 43.62 1xxh n LEU 297 CO 0.31 0.58 -0.33 -0.94 -1.11 0.00 0.00 177.39 175.89 1xxh s SER 298 N -5.85 2.81 0.00 1.96 1.04 -1.13 -5.00 113.70 107.53 1xxh s SER 298 Ca -0.21 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.35 1xxh s SER 298 Cb 0.07 -0.30 0.00 0.00 0.10 0.00 0.00 66.02 65.88 1xxh s SER 298 CO 0.32 -0.38 0.84 -0.81 0.98 0.00 0.00 173.24 174.19 1xxh n PRO 299 N 5.25 0.00 -0.57 4.02 -0.04 -1.23 -1.15 135.00 141.27 1xxh n PRO 299 Ca -0.07 0.35 -0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1xxh n PRO 299 Cb 0.46 -1.53 0.20 0.00 -0.04 0.00 0.00 33.50 32.59 1xxh n PRO 299 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xxh n ALA 300 N -1.34 3.56 0.01 0.55 0.00 -1.26 -4.39 120.51 117.64 1xxh n ALA 300 Ca 0.00 -1.26 -0.01 0.00 0.00 0.00 0.00 53.44 52.17 1xxh n ALA 300 Cb 0.03 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 1xxh n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xxh h ALA 301 N 2.74 -0.16 -0.15 0.00 0.00 -1.40 -3.48 119.26 116.81 1xxh h ALA 301 Ca 0.09 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1xxh h ALA 301 Cb 1.55 0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.38 1xxh h ALA 301 CO 0.38 -0.16 -0.08 1.28 0.00 0.00 0.00 179.25 180.67 1xxh n LEU 302 N -3.12 -0.22 -4.95 0.00 4.77 -1.26 -4.94 117.00 107.27 1xxh n LEU 302 Ca -0.01 0.12 -0.24 0.00 -0.03 0.00 0.00 56.01 55.85 1xxh n LEU 302 Cb 0.03 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.07 1xxh n LEU 302 CO 0.02 -0.41 0.51 -0.83 -1.33 0.00 0.00 177.39 175.35 1xxh s GLY 303 N -0.12 1.76 0.02 -0.72 0.00 -1.26 -5.00 107.32 102.00 1xxh s GLY 303 Ca 0.07 -1.18 -0.09 0.00 0.00 0.00 0.00 44.72 43.53 1xxh s GLY 303 CO 0.07 -0.80 1.14 3.43 0.00 0.00 0.00 173.10 176.93 1xxh h ASN 304 N -0.33 -0.35 0.16 1.64 2.35 -2.02 -2.69 115.58 114.34 1xxh h ASN 304 Ca -0.43 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1xxh h ASN 304 Cb 1.30 0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.79 1xxh h ASN 304 CO 0.54 -0.16 0.00 -0.78 -1.65 0.00 0.00 177.43 175.38 1xxh h ASP 305 N -0.24 0.00 0.00 5.81 1.82 -1.96 -2.90 116.42 118.96 1xxh h ASP 305 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1xxh h ASP 305 Cb 0.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.22 1xxh h ASP 305 CO -0.02 0.00 0.09 0.23 -1.61 0.00 0.00 179.24 177.92 1xxh n MET 306 N -2.72 0.04 -0.17 0.28 2.81 -1.02 -3.00 117.12 113.34 1xxh n MET 306 Ca -0.02 0.48 -0.03 0.00 -1.81 0.00 0.00 57.70 56.32 1xxh n MET 306 Cb 0.09 -1.71 0.03 0.00 -0.71 0.00 0.00 33.22 30.93 1xxh n MET 306 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xxh h ALA 307 N 1.69 0.19 -0.68 3.04 0.00 -1.66 0.42 119.26 122.25 1xxh h ALA 307 Ca 0.00 0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.23 1xxh h ALA 307 Cb 0.18 0.55 -0.13 0.00 0.00 0.00 0.00 17.79 18.39 1xxh h ALA 307 CO 0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 179.25 178.54 1xxh n ALA 308 N -3.01 0.15 0.55 0.00 0.00 -1.16 -0.01 120.51 117.02 1xxh n ALA 308 Ca 0.05 0.74 0.06 0.00 0.00 0.00 0.00 53.44 54.29 1xxh n ALA 308 Cb 0.32 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.30 1xxh n ALA 308 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1xxh n ILE 309 N -5.10 0.00 -0.19 0.00 -5.35 -0.96 -4.70 119.36 103.06 1xxh n ILE 309 Ca 0.11 -0.30 0.17 0.00 -0.27 0.00 0.00 62.75 62.45 1xxh n ILE 309 Cb 0.33 1.08 0.30 0.00 -1.74 0.00 0.00 39.64 39.62 1xxh n ILE 309 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1xxh n GLU 310 N -0.70 -0.02 0.00 6.28 2.13 0.14 -0.86 120.64 127.61 1xxh n GLU 310 Ca 0.04 0.64 0.00 0.00 0.66 0.00 0.00 57.16 58.50 1xxh n GLU 310 Cb 0.22 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 30.74 1xxh n GLU 310 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1xxh n LEU 311 N -3.88 0.00 -0.31 4.31 -0.00 -1.26 -1.55 117.00 114.32 1xxh n LEU 311 Ca 0.19 0.89 0.24 0.00 -0.00 0.00 0.00 56.01 57.33 1xxh n LEU 311 Cb 0.69 -0.40 0.54 0.00 -0.00 0.00 0.00 43.42 44.25 1xxh n LEU 311 CO 0.04 -0.40 1.23 0.03 -0.00 0.00 0.00 177.39 178.30 1xxh h ARG 312 N 0.00 0.33 0.58 1.96 3.08 -1.37 -0.64 114.38 118.32 1xxh h ARG 312 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1xxh h ARG 312 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1xxh h ARG 312 CO 0.00 0.22 -0.29 0.52 -1.07 0.00 0.00 179.97 179.34 1xxh h MET 313 N 0.34 -0.77 0.00 0.04 2.86 -1.29 -1.88 114.93 114.23 1xxh h MET 313 Ca 0.58 0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 58.27 1xxh h MET 313 Cb 1.58 0.17 -0.00 0.00 0.06 0.00 0.00 31.60 33.42 1xxh h MET 313 CO -0.25 -0.51 -0.00 0.00 1.06 0.00 0.00 176.91 177.20 1xxh h ARG 314 N -0.80 0.00 -0.12 1.72 3.08 -0.53 -1.43 114.38 116.30 1xxh h ARG 314 Ca -0.08 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1xxh h ARG 314 Cb 0.62 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 1xxh h ARG 314 CO 0.12 0.00 -0.07 1.49 -1.07 0.00 0.00 179.97 180.45 1xxh h GLU 315 N 0.00 0.26 -0.44 0.04 4.57 -0.77 -2.88 114.58 115.37 1xxh h GLU 315 Ca -0.00 -0.12 -0.08 0.00 -1.18 0.00 0.00 59.36 57.98 1xxh h GLU 315 Cb 0.03 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1xxh h GLU 315 CO 0.00 0.61 -0.06 -0.07 -1.18 0.00 0.00 179.01 178.32 1xxh h LEU 316 N -0.10 0.81 -1.85 1.64 3.38 -0.59 -1.55 115.31 117.05 1xxh h LEU 316 Ca 0.03 -0.34 0.27 0.00 0.09 0.00 0.00 57.88 57.93 1xxh h LEU 316 Cb 0.54 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1xxh h LEU 316 CO 0.02 0.95 0.69 0.00 0.09 0.00 0.00 178.44 180.19 1xxh h ALA 317 N 0.88 2.74 0.00 1.53 0.00 -1.23 0.13 119.26 123.32 1xxh h ALA 317 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xxh h ALA 317 Cb 0.57 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1xxh h ALA 317 CO 0.03 -1.04 -1.63 2.89 0.00 0.00 0.00 179.25 179.51 1xxh n ARG 318 N -4.33 0.63 0.01 0.00 1.85 -1.09 -4.53 116.66 109.19 1xxh n ARG 318 Ca 0.21 -0.13 0.09 0.00 -1.00 0.00 0.00 57.85 57.02 1xxh n ARG 318 Cb 0.98 -1.45 -0.14 0.00 -1.05 0.00 0.00 32.46 30.81 1xxh n ARG 318 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xxh n THR 319 N -1.98 0.25 -3.93 8.89 -2.24 -0.44 -4.87 114.28 109.95 1xxh n THR 319 Ca -0.02 -0.54 -0.35 0.00 -2.27 0.00 0.00 64.05 60.88 1xxh n THR 319 Cb 0.45 -0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.42 1xxh n THR 319 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1xxh s ILE 320 N -3.40 3.04 0.39 2.28 1.01 0.33 -5.05 121.20 119.80 1xxh s ILE 320 Ca -0.07 -0.90 -0.25 0.00 0.00 0.00 0.00 60.65 59.43 1xxh s ILE 320 Cb 0.12 -2.51 -0.11 0.00 0.01 0.00 0.00 42.46 39.97 1xxh s ILE 320 CO 0.88 0.23 0.96 -2.65 0.00 0.00 0.00 174.94 174.36 1xxh n PRO 321 N 4.71 1.27 0.00 2.79 -0.02 -1.26 -4.79 135.00 137.70 1xxh n PRO 321 Ca -0.17 0.45 0.05 0.00 -2.02 0.00 0.00 63.50 61.81 1xxh n PRO 321 Cb 0.48 -1.95 0.24 0.00 -0.02 0.00 0.00 33.50 32.25 1xxh n PRO 321 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1xxh n PRO 322 N 0.31 0.15 0.09 0.52 -0.04 -1.26 -1.73 135.00 133.04 1xxh n PRO 322 Ca 0.10 0.18 -0.14 0.00 -0.04 0.00 0.00 63.50 63.60 1xxh n PRO 322 Cb 0.38 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 1xxh n PRO 322 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1xxh h THR 323 N 0.00 1.49 0.06 0.52 2.02 -2.01 -3.26 112.91 111.73 1xxh h THR 323 Ca 0.00 -2.89 -0.28 0.00 0.77 0.00 0.00 66.41 64.02 1xxh h THR 323 Cb 0.08 2.75 -0.02 0.00 -1.74 0.00 0.00 68.15 69.21 1xxh h THR 323 CO 0.00 0.84 -1.43 0.44 0.37 0.00 0.00 175.52 175.75 1xxh h ASP 324 N 0.11 0.20 0.14 4.18 5.19 -1.69 -3.29 116.42 121.26 1xxh h ASP 324 Ca -0.10 -0.28 -0.02 0.00 -0.62 0.00 0.00 57.03 56.01 1xxh h ASP 324 Cb 1.80 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 41.24 1xxh h ASP 324 CO 0.18 1.23 -0.10 0.40 -3.12 0.00 0.00 179.24 177.83 1xxh h ILE 325 N 0.03 0.87 0.00 0.35 2.04 -1.62 -0.02 117.51 119.17 1xxh h ILE 325 Ca -0.19 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.20 1xxh h ILE 325 Cb 1.95 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 1xxh h ILE 325 CO 0.13 0.09 -0.62 1.56 0.00 0.00 0.00 178.15 179.32 1xxh h GLN 326 N 0.00 0.00 -0.04 2.37 1.08 -1.65 -1.72 115.11 115.15 1xxh h GLN 326 Ca -0.00 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.98 1xxh h GLN 326 Cb 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1xxh h GLN 326 CO 0.01 0.57 -0.87 1.25 -0.95 0.00 0.00 178.83 178.84 1xxh h LEU 327 N 0.00 0.61 -0.04 1.46 5.85 -1.25 -2.28 115.31 119.66 1xxh h LEU 327 Ca -0.01 -0.45 -0.20 0.00 0.84 0.00 0.00 57.88 58.05 1xxh h LEU 327 Cb 1.45 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 42.31 1xxh h LEU 327 CO 0.07 1.23 -0.77 1.88 -0.34 0.00 0.00 178.44 180.52 1xxh h TYR 328 N 0.30 0.85 -0.06 1.25 0.05 -1.06 -1.15 116.97 117.15 1xxh h TYR 328 Ca -0.07 -0.43 -0.00 0.00 0.05 0.00 0.00 58.73 58.28 1xxh h TYR 328 Cb 1.49 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 39.12 1xxh h TYR 328 CO 0.06 1.25 0.03 -0.92 -1.05 0.00 0.00 178.16 177.54 1xxh h TYR 329 N 0.20 0.08 -0.43 4.88 3.20 -1.36 -0.95 116.97 122.59 1xxh h TYR 329 Ca -0.09 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.70 1xxh h TYR 329 Cb 1.44 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.66 1xxh h TYR 329 CO 0.12 0.11 -0.09 0.37 -1.64 0.00 0.00 178.16 177.03 1xxh h GLN 330 N 0.02 0.76 -0.05 1.82 4.15 -1.49 -0.15 115.11 120.16 1xxh h GLN 330 Ca 0.02 -0.24 -0.04 0.00 0.77 0.00 0.00 58.65 59.16 1xxh h GLN 330 Cb 0.06 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1xxh h GLN 330 CO -0.00 0.83 -0.18 1.15 -1.93 0.00 0.00 178.83 178.70 1xxh h THR 331 N 0.69 1.16 0.12 2.39 2.02 -0.91 -1.67 112.91 116.70 1xxh h THR 331 Ca 0.12 -0.72 -0.30 0.00 0.77 0.00 0.00 66.41 66.28 1xxh h THR 331 Cb 0.56 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1xxh h THR 331 CO 0.03 0.21 -1.49 -0.07 0.37 0.00 0.00 175.52 174.57 1xxh h LEU 332 N 0.08 0.40 -0.11 2.58 3.38 -0.58 -2.90 115.31 118.15 1xxh h LEU 332 Ca 0.01 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.41 1xxh h LEU 332 Cb 0.36 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1xxh h LEU 332 CO 0.02 1.44 -0.08 0.25 0.09 0.00 0.00 178.44 180.16 1xxh h LEU 333 N 0.07 0.26 -1.20 1.67 5.85 -0.92 -2.38 115.31 118.66 1xxh h LEU 333 Ca -0.23 -0.45 0.11 0.00 0.84 0.00 0.00 57.88 58.15 1xxh h LEU 333 Cb 2.01 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.90 1xxh h LEU 333 CO 0.17 0.66 0.58 0.40 -0.34 0.00 0.00 178.44 179.91 1xxh h ILE 334 N -0.14 0.93 -0.14 4.05 2.04 -1.44 0.42 117.51 123.22 1xxh h ILE 334 Ca 0.02 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 1xxh h ILE 334 Cb 0.58 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1xxh h ILE 334 CO 0.02 0.15 -0.15 1.23 0.00 0.00 0.00 178.15 179.41 1xxh h GLY 335 N 0.84 0.24 2.00 5.37 0.00 -1.33 -1.81 103.07 108.39 1xxh h GLY 335 Ca 0.43 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.53 1xxh h GLY 335 CO -0.19 0.14 -0.39 -0.09 0.00 0.00 0.00 176.54 176.01 1xxh h ARG 336 N 0.22 0.00 -0.30 4.80 2.43 0.32 -1.08 114.38 120.77 1xxh h ARG 336 Ca 0.04 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.08 1xxh h ARG 336 Cb 0.40 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1xxh h ARG 336 CO 0.02 0.39 -0.34 0.87 -1.51 0.00 0.00 179.97 179.40 1xxh h LYS 337 N 0.00 0.76 0.00 0.20 1.57 -0.46 -3.12 116.57 115.52 1xxh h LYS 337 Ca -0.00 -0.42 -0.09 0.00 -1.87 0.00 0.00 60.65 58.27 1xxh h LYS 337 Cb 0.85 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1xxh h LYS 337 CO 0.05 1.04 -0.44 0.93 -0.57 0.00 0.00 179.45 180.46 1xxh h GLU 338 N 0.52 0.00 -0.84 3.15 5.08 -1.14 -3.35 114.58 117.99 1xxh h GLU 338 Ca 0.04 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.51 1xxh h GLU 338 Cb 0.92 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.05 1xxh h GLU 338 CO 0.08 0.44 -0.41 -0.11 -1.00 0.00 0.00 179.01 178.01 1xxh n LEU 339 N -3.61 -0.71 0.04 1.33 7.94 -0.44 0.26 117.00 121.82 1xxh n LEU 339 Ca -0.00 1.49 0.03 0.00 -1.11 0.00 0.00 56.01 56.41 1xxh n LEU 339 Cb 0.54 -0.27 0.40 0.00 0.53 0.00 0.00 43.42 44.62 1xxh n LEU 339 CO 0.38 -1.28 1.06 -0.65 -1.11 0.00 0.00 177.39 175.79 1xxh h PRO 340 N 0.00 0.45 -0.31 1.96 0.11 -1.77 -2.36 132.00 130.08 1xxh h PRO 340 Ca 0.22 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1xxh h PRO 340 Cb 0.43 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1xxh h PRO 340 CO -0.82 0.39 0.00 0.66 -0.21 0.00 0.00 178.00 178.02 1xxh n TYR 341 N -4.40 0.40 -2.84 0.65 4.02 0.14 -4.90 117.16 110.23 1xxh n TYR 341 Ca 0.02 -0.20 -0.40 0.00 -0.01 0.00 0.00 57.90 57.31 1xxh n TYR 341 Cb 0.14 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.40 1xxh n TYR 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xxh s ALA 342 N -1.60 3.37 -1.10 -0.72 0.00 -0.06 -4.91 121.76 116.75 1xxh s ALA 342 Ca 0.30 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1xxh s ALA 342 Cb 0.16 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1xxh s ALA 342 CO 0.22 0.20 0.54 -0.35 0.00 0.00 0.00 175.76 176.37 1xxh n PRO 343 N 1.74 0.00 -3.55 0.00 -0.04 -1.26 -4.43 135.00 127.46 1xxh n PRO 343 Ca -0.03 0.13 0.02 0.00 -0.04 0.00 0.00 63.50 63.58 1xxh n PRO 343 Cb 0.48 -1.56 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 1xxh n PRO 343 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1xxh s ASP 344 N -2.07 -0.16 0.23 3.54 -1.08 -1.26 -5.02 116.67 110.83 1xxh s ASP 344 Ca 0.00 0.25 -0.14 0.00 -0.52 0.00 0.00 52.55 52.15 1xxh s ASP 344 Cb 0.00 1.10 0.28 0.00 -1.46 0.00 0.00 42.92 42.84 1xxh s ASP 344 CO 0.00 -0.04 1.59 0.03 0.52 0.00 0.00 175.17 177.27 1xxh h ARG 345 N 5.78 -0.03 -0.20 4.34 2.47 -1.85 0.22 114.38 125.11 1xxh h ARG 345 Ca -0.24 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.42 1xxh h ARG 345 Cb 1.15 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1xxh h ARG 345 CO 0.19 -0.02 -0.15 -0.09 0.56 0.00 0.00 179.97 180.46 1xxh h ARG 346 N -0.03 0.44 -0.58 0.04 2.43 -1.97 -3.18 114.38 111.54 1xxh h ARG 346 Ca 0.34 -0.22 0.12 0.00 -0.81 0.00 0.00 59.98 59.41 1xxh h ARG 346 Cb 0.57 -0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.02 1xxh h ARG 346 CO -0.79 0.77 0.03 1.98 -1.51 0.00 0.00 179.97 180.45 1xxh h MET 347 N 0.12 0.15 0.03 0.20 4.05 -1.68 -1.70 114.93 116.10 1xxh h MET 347 Ca 0.04 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1xxh h MET 347 Cb 0.67 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 1xxh h MET 347 CO 0.04 0.10 -0.06 0.78 0.23 0.00 0.00 176.91 178.00 1xxh h GLY 348 N 0.15 -0.09 0.79 1.39 0.00 -1.03 0.10 103.07 104.39 1xxh h GLY 348 Ca 0.30 0.06 0.12 0.00 0.00 0.00 0.00 47.33 47.82 1xxh h GLY 348 CO -0.47 -0.06 0.49 -2.08 0.00 0.00 0.00 176.54 174.42 1xxh h VAL 349 N -0.11 0.85 0.57 4.60 2.07 -1.42 0.28 116.25 123.09 1xxh h VAL 349 Ca 0.01 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1xxh h VAL 349 Cb 0.13 0.31 0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1xxh h VAL 349 CO -0.04 0.09 -0.28 -0.33 0.02 0.00 0.00 177.57 177.04 1xxh h GLU 350 N 0.50 -0.74 -0.94 1.57 5.08 -0.41 -2.79 114.58 116.85 1xxh h GLU 350 Ca 0.35 0.05 0.16 0.00 -1.00 0.00 0.00 59.36 58.93 1xxh h GLU 350 Cb 0.68 0.17 -0.08 0.00 0.50 0.00 0.00 28.75 30.02 1xxh h GLU 350 CO -0.12 -0.47 0.60 1.98 -1.00 0.00 0.00 179.01 180.00 1xxh h MET 351 N -1.17 0.67 -0.05 2.33 4.05 -0.21 0.34 114.93 120.88 1xxh h MET 351 Ca -0.08 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.28 1xxh h MET 351 Cb 0.61 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 31.26 1xxh h MET 351 CO 0.13 0.45 -0.05 1.15 0.23 0.00 0.00 176.91 178.82 1xxh h THR 352 N 0.69 1.07 0.10 -0.77 2.02 -0.46 -1.60 112.91 113.97 1xxh h THR 352 Ca 0.49 -0.31 -0.29 0.00 0.77 0.00 0.00 66.41 67.07 1xxh h THR 352 Cb 0.83 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1xxh h THR 352 CO -0.25 0.09 -1.44 -0.07 0.37 0.00 0.00 175.52 174.22 1xxh h LEU 353 N 0.08 0.34 -1.65 2.58 3.38 -0.13 -3.20 115.31 116.70 1xxh h LEU 353 Ca 0.02 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1xxh h LEU 353 Cb 0.14 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1xxh h LEU 353 CO 0.01 1.37 0.00 -0.07 0.09 0.00 0.00 178.44 179.84 1xxh h LEU 354 N 0.06 0.00 0.23 1.67 4.07 -0.41 -3.00 115.31 117.93 1xxh h LEU 354 Ca -0.20 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.74 1xxh h LEU 354 Cb 1.99 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.73 1xxh h LEU 354 CO 0.16 0.00 -0.11 -0.09 -1.08 0.00 0.00 178.44 177.32 1xxh h ARG 355 N 0.00 -0.30 0.00 1.13 2.43 -1.31 -2.17 114.38 114.16 1xxh h ARG 355 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1xxh h ARG 355 Cb 0.24 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1xxh h ARG 355 CO 0.00 -0.16 0.34 0.00 -1.51 0.00 0.00 179.97 178.64 1xxh h ALA 356 N -1.01 1.29 0.09 2.80 0.00 -1.58 0.33 119.26 121.18 1xxh h ALA 356 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.54 1xxh h ALA 356 Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1xxh h ALA 356 CO 0.05 -0.29 -1.83 -0.11 0.00 0.00 0.00 179.25 177.07 1xxh n LEU 357 N -2.48 2.44 0.26 0.00 7.94 -1.16 -1.14 117.00 122.86 1xxh n LEU 357 Ca -0.01 0.26 0.17 0.00 -1.11 0.00 0.00 56.01 55.31 1xxh n LEU 357 Cb 0.37 -1.07 0.69 0.00 0.53 0.00 0.00 43.42 43.93 1xxh n LEU 357 CO 0.09 0.71 0.99 0.00 -1.11 0.00 0.00 177.39 178.07 1xxh h ALA 358 N -0.09 1.00 -0.09 1.96 0.00 -0.13 -2.37 119.26 119.54 1xxh h ALA 358 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1xxh h ALA 358 Cb 1.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1xxh h ALA 358 CO -0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1xxh n PHE 359 N -2.97 0.28 -1.64 0.00 3.01 0.89 -4.28 117.46 112.74 1xxh n PHE 359 Ca 0.01 -0.89 -0.48 0.00 1.01 0.00 0.00 57.45 57.10 1xxh n PHE 359 Cb 0.28 -0.18 -0.05 0.00 -0.01 0.00 0.00 39.48 39.53 1xxh n PHE 359 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 1xxh n HIS 360 N -1.00 2.03 -0.00 1.38 -0.00 -0.29 -4.87 115.22 112.47 1xxh n HIS 360 Ca 0.16 0.39 0.00 0.00 0.46 0.00 0.00 57.72 58.73 1xxh n HIS 360 Cb 0.66 -2.47 0.30 0.00 -0.12 0.00 0.00 29.99 28.36 1xxh n HIS 360 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1xxh h PRO 361 N 5.44 0.53 0.01 1.57 0.13 -1.92 -3.30 132.00 134.46 1xxh h PRO 361 Ca -0.46 -0.11 -0.30 0.00 -0.87 0.00 0.00 66.00 64.27 1xxh h PRO 361 Cb 1.28 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1xxh h PRO 361 CO 0.85 0.55 -1.62 0.54 -0.23 0.00 0.00 178.00 178.08 1xxh n ARG 362 N -4.29 0.58 -3.46 0.86 5.12 -1.26 -4.89 116.66 109.32 1xxh n ARG 362 Ca 0.02 0.48 -0.26 0.00 -1.93 0.00 0.00 57.85 56.15 1xxh n ARG 362 Cb 0.23 -1.68 -0.12 0.00 -1.16 0.00 0.00 32.46 29.73 1xxh n ARG 362 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1xxh s MET 363 N -2.41 0.45 0.92 5.56 -1.94 -1.25 -5.14 119.30 115.49 1xxh s MET 363 Ca -0.31 -0.97 -0.16 0.00 -1.71 0.00 0.00 55.69 52.54 1xxh s MET 363 Cb 0.08 -1.13 0.23 0.00 2.01 0.00 0.00 34.83 36.02 1xxh s MET 363 CO 0.58 -1.15 0.89 -2.30 -0.01 0.00 0.00 175.02 173.03 1xxh n PRO 364 N 4.47 -2.35 -3.17 2.03 -0.02 -1.24 -4.69 135.00 130.02 1xxh n PRO 364 Ca 0.06 -1.41 -0.41 0.00 -2.02 0.00 0.00 63.50 59.72 1xxh n PRO 364 Cb 0.40 -1.24 -0.07 0.00 -0.02 0.00 0.00 33.50 32.57 1xxh n PRO 364 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xxh s LEU 365 N 0.00 4.18 1.14 2.45 1.43 -1.22 -4.99 118.68 121.68 1xxh s LEU 365 Ca 0.56 0.30 -0.17 0.00 -1.03 0.00 0.00 54.13 53.80 1xxh s LEU 365 Cb -0.05 -2.72 0.22 0.00 0.03 0.00 0.00 46.19 43.67 1xxh s LEU 365 CO 0.42 -0.45 0.44 -2.65 0.23 0.00 0.00 176.35 174.35 1xxh n PRO 366 N 5.79 -2.84 -3.15 1.29 -0.02 -1.26 -5.00 135.00 129.82 1xxh n PRO 366 Ca -0.03 -0.84 0.05 0.00 -2.02 0.00 0.00 63.50 60.67 1xxh n PRO 366 Cb 0.49 -1.64 -0.01 0.00 -0.02 0.00 0.00 33.50 32.32 1xxh n PRO 366 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1xxh s GLU 367 N -3.89 0.25 0.00 -0.52 0.41 -1.26 -5.20 118.70 108.49 1xxh s GLU 367 Ca 0.48 0.39 0.00 0.00 -0.41 0.00 0.00 54.97 55.42 1xxh s GLU 367 Cb -0.09 0.21 0.00 0.00 -1.78 0.00 0.00 34.13 32.47 1xxh s GLU 367 CO 0.45 -0.33 0.45 -2.30 -0.49 0.00 0.00 175.26 173.04