#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxh h LEU 6 N 0.00 0.16 -0.63 1.34 3.38 -1.91 -1.94 115.31 115.72 1xxh h LEU 6 Ca 0.00 0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.19 1xxh h LEU 6 Cb 0.00 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 1xxh h LEU 6 CO 0.00 0.06 0.22 0.00 0.09 0.00 0.00 178.44 178.81 1xxh h ALA 7 N 1.54 0.82 -0.08 1.53 0.00 -1.79 0.18 119.26 121.46 1xxh h ALA 7 Ca 0.39 0.10 -0.24 0.00 0.00 0.00 0.00 54.91 55.15 1xxh h ALA 7 Cb 0.60 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1xxh h ALA 7 CO -0.42 -0.21 -0.90 -0.09 0.00 0.00 0.00 179.25 177.62 1xxh h ARG 8 N 0.39 0.74 -0.31 0.00 9.65 -1.82 -3.11 114.38 119.92 1xxh h ARG 8 Ca 0.33 -0.69 -0.09 0.00 -1.10 0.00 0.00 59.98 58.43 1xxh h ARG 8 Cb 0.43 0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.17 1xxh h ARG 8 CO -0.34 1.28 -0.17 -0.22 2.80 0.00 0.00 179.97 183.31 1xxh h LYS 9 N 0.46 0.56 -0.80 0.20 3.64 -0.89 -3.15 116.57 116.59 1xxh h LYS 9 Ca -0.09 -0.19 -0.39 0.00 -1.27 0.00 0.00 60.65 58.72 1xxh h LYS 9 Cb 1.54 -0.05 -0.23 0.00 -0.41 0.00 0.00 32.23 33.08 1xxh h LYS 9 CO 0.18 0.71 0.42 0.91 -2.27 0.00 0.00 179.45 179.40 1xxh n TRP 10 N -4.16 2.51 -2.02 1.91 7.02 0.60 -4.97 117.44 118.33 1xxh n TRP 10 Ca 0.00 -1.67 -0.42 0.00 -1.02 0.00 0.00 57.50 54.40 1xxh n TRP 10 Cb 0.37 -0.80 -0.02 0.00 -2.42 0.00 0.00 31.31 28.44 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 -3.23 4.27 0.16 -0.99 6.06 -1.18 -4.90 118.95 119.15 1xxh s ARG 11 Ca 0.54 2.29 -0.34 0.00 -2.50 0.00 0.00 55.73 55.72 1xxh s ARG 11 Cb 0.46 -3.13 -0.14 0.00 0.06 0.00 0.00 34.95 32.19 1xxh s ARG 11 CO 0.09 -0.44 1.52 -2.30 -2.50 0.00 0.00 175.30 171.66 1xxh n PRO 12 N 2.71 1.99 -0.00 5.12 -0.02 -1.26 -4.88 135.00 138.66 1xxh n PRO 12 Ca 0.08 0.72 0.06 0.00 -2.02 0.00 0.00 63.50 62.34 1xxh n PRO 12 Cb 0.40 -2.45 -0.07 0.00 -0.02 0.00 0.00 33.50 31.36 1xxh n PRO 12 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1xxh n GLN 13 N 3.07 2.81 -3.83 -0.52 -0.06 -1.26 -4.90 117.38 112.69 1xxh n GLN 13 Ca 0.16 -0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 55.07 1xxh n GLN 13 Cb 0.28 -1.10 -0.07 0.00 -4.06 0.00 0.00 30.24 25.29 1xxh n GLN 13 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 1xxh s THR 14 N -2.20 0.13 0.47 1.69 -4.23 -1.26 -4.92 115.64 105.33 1xxh s THR 14 Ca 0.05 -1.06 0.13 0.00 -1.18 0.00 0.00 61.69 59.62 1xxh s THR 14 Cb 0.09 -1.25 0.26 0.00 1.34 0.00 0.00 72.50 72.94 1xxh s THR 14 CO 0.52 -0.59 2.10 -0.26 -0.54 0.00 0.00 174.62 175.85 1xxh h PHE 15 N 2.82 0.18 0.00 3.99 0.05 -1.95 -1.08 116.94 120.95 1xxh h PHE 15 Ca -0.34 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.43 1xxh h PHE 15 Cb 1.20 -0.06 -0.00 0.00 2.00 0.00 0.00 35.95 39.09 1xxh h PHE 15 CO 0.43 0.13 -0.13 0.00 -0.18 0.00 0.00 178.31 178.56 1xxh h ALA 16 N 1.89 1.18 -0.00 2.45 0.00 -1.96 -1.59 119.26 121.23 1xxh h ALA 16 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1xxh h ALA 16 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1xxh h ALA 16 CO -0.01 0.16 -0.10 -0.25 0.00 0.00 0.00 179.25 179.05 1xxh n ASP 17 N -3.50 0.11 -4.67 0.00 8.00 -0.41 -4.78 116.55 111.30 1xxh n ASP 17 Ca -0.01 0.31 -0.43 0.00 0.71 0.00 0.00 54.79 55.37 1xxh n ASP 17 Cb 0.28 -0.34 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 1xxh n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1xxh s VAL 18 N -2.97 4.54 0.07 2.53 1.01 -0.60 -4.80 120.40 120.17 1xxh s VAL 18 Ca 0.14 1.85 -0.26 0.00 0.00 0.00 0.00 61.98 63.71 1xxh s VAL 18 Cb 0.19 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 1xxh s VAL 18 CO 0.56 -0.13 0.81 -0.69 0.00 0.00 0.00 175.10 175.66 1xxh s VAL 19 N 3.04 4.65 -0.47 2.92 1.01 -1.26 -4.68 120.40 125.62 1xxh s VAL 19 Ca 0.49 1.74 -0.07 0.00 0.00 0.00 0.00 61.98 64.14 1xxh s VAL 19 Cb -0.18 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.04 1xxh s VAL 19 CO 0.12 0.36 0.14 0.61 0.00 0.00 0.00 175.10 176.33 1xxh n GLY 20 N 2.31 -0.19 2.48 4.51 0.00 -1.26 -4.81 105.19 108.22 1xxh n GLY 20 Ca -0.01 0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.32 2.53 -0.26 1.61 1.13 -1.26 -4.56 117.38 114.25 1xxh n GLN 21 Ca -0.07 -3.82 -0.04 0.00 -1.94 0.00 0.00 57.00 51.13 1xxh n GLN 21 Cb 0.21 -1.88 0.02 0.00 0.11 0.00 0.00 30.24 28.70 1xxh n GLN 21 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1xxh h GLU 22 N 2.49 -0.10 -0.47 -1.09 3.07 -1.93 0.34 114.58 116.89 1xxh h GLU 22 Ca 0.10 0.01 0.11 0.00 -0.50 0.00 0.00 59.36 59.08 1xxh h GLU 22 Cb 1.33 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.24 1xxh h GLU 22 CO 0.50 -0.07 0.33 1.12 -1.40 0.00 0.00 179.01 179.48 1xxh h HIS 23 N -0.11 0.14 0.13 4.33 2.07 -1.98 0.28 115.15 120.00 1xxh h HIS 23 Ca 0.27 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.61 1xxh h HIS 23 Cb 0.57 -0.04 0.02 0.00 2.57 0.00 0.00 27.41 30.52 1xxh h HIS 23 CO -0.72 0.06 -0.87 0.28 -3.07 0.00 0.00 177.93 173.62 1xxh h VAL 24 N 0.13 1.44 -0.40 6.12 2.07 -1.36 -3.17 116.25 121.08 1xxh h VAL 24 Ca 0.22 -2.50 -0.07 0.00 0.82 0.00 0.00 66.70 65.17 1xxh h VAL 24 Cb 0.70 3.12 -0.02 0.00 -1.52 0.00 0.00 31.29 33.57 1xxh h VAL 24 CO -0.03 0.70 -0.03 -0.07 0.02 0.00 0.00 177.57 178.16 1xxh h LEU 25 N -0.41 0.63 -0.58 2.57 3.38 -0.37 -1.30 115.31 119.23 1xxh h LEU 25 Ca -0.16 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.54 1xxh h LEU 25 Cb 1.61 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 1xxh h LEU 25 CO 0.12 0.73 -0.15 0.74 0.09 0.00 0.00 178.44 179.96 1xxh h THR 26 N 0.62 1.27 -0.15 0.22 2.02 -0.61 -1.38 112.91 114.90 1xxh h THR 26 Ca 0.12 -1.30 -0.17 0.00 0.77 0.00 0.00 66.41 65.84 1xxh h THR 26 Cb 0.44 1.04 0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1xxh h THR 26 CO 0.02 0.45 -0.55 0.00 0.37 0.00 0.00 175.52 175.81 1xxh h ALA 27 N 0.96 0.26 -0.66 6.16 0.00 -1.46 -1.65 119.26 122.87 1xxh h ALA 27 Ca 0.13 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1xxh h ALA 27 Cb 0.71 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1xxh h ALA 27 CO 0.05 0.48 0.17 -0.07 0.00 0.00 0.00 179.25 179.88 1xxh h LEU 28 N 0.30 1.00 -0.39 0.00 3.38 -1.25 -1.51 115.31 116.82 1xxh h LEU 28 Ca -0.03 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 1xxh h LEU 28 Cb 1.18 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1xxh h LEU 28 CO 0.12 0.97 0.01 0.00 0.09 0.00 0.00 178.44 179.62 1xxh h ALA 29 N 1.07 0.53 -0.17 1.53 0.00 -1.25 0.06 119.26 121.02 1xxh h ALA 29 Ca 0.21 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xxh h ALA 29 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1xxh h ALA 29 CO 0.00 0.30 0.11 -0.97 0.00 0.00 0.00 179.25 178.69 1xxh h ASN 30 N 0.52 0.21 -0.13 0.00 -1.24 -1.17 0.13 115.58 113.90 1xxh h ASN 30 Ca 0.11 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.08 1xxh h ASN 30 Cb 0.46 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 1xxh h ASN 30 CO 0.02 0.19 0.08 1.23 -1.29 0.00 0.00 177.43 177.66 1xxh h GLY 31 N 0.21 0.18 0.96 1.57 0.00 -1.18 -2.04 103.07 102.78 1xxh h GLY 31 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xxh h GLY 31 CO -0.01 0.06 0.02 1.41 0.00 0.00 0.00 176.54 178.02 1xxh h LEU 32 N 0.17 0.04 -1.66 3.11 3.38 -0.78 0.05 115.31 119.62 1xxh h LEU 32 Ca 0.05 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1xxh h LEU 32 Cb -0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1xxh h LEU 32 CO -0.01 0.07 0.24 0.77 0.09 0.00 0.00 178.44 179.60 1xxh h SER 33 N -0.00 0.39 -0.57 -0.43 4.64 -0.62 -1.99 113.55 114.96 1xxh h SER 33 Ca 0.01 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xxh h SER 33 Cb 0.04 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1xxh h SER 33 CO -0.00 0.28 0.00 0.18 -0.87 0.00 0.00 176.83 176.42 1xxh n LEU 34 N -4.48 3.61 -2.32 5.97 4.77 -0.78 -4.94 117.00 118.83 1xxh n LEU 34 Ca 0.03 -1.81 -0.20 0.00 -0.03 0.00 0.00 56.01 54.00 1xxh n LEU 34 Cb 0.09 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1xxh n LEU 34 CO 0.35 0.74 -0.22 0.61 -1.33 0.00 0.00 177.39 177.54 1xxh n GLY 35 N 1.22 -0.44 3.27 -0.72 0.00 -0.75 -4.95 105.19 102.82 1xxh n GLY 35 Ca 0.21 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 1xxh n GLY 35 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xxh s ARG 36 N -5.07 3.34 -0.18 1.61 3.52 -0.03 -5.03 118.95 117.11 1xxh s ARG 36 Ca 0.04 -2.51 -0.04 0.00 -0.13 0.00 0.00 55.73 53.09 1xxh s ARG 36 Cb -0.02 -4.25 -0.02 0.00 -1.56 0.00 0.00 34.95 29.10 1xxh s ARG 36 CO 0.05 -1.26 -0.02 0.42 -0.81 0.00 0.00 175.30 173.68 1xxh s ILE 37 N 0.06 3.88 0.55 4.11 -1.09 -1.26 -4.49 121.20 122.96 1xxh s ILE 37 Ca 0.18 -0.35 -0.05 0.00 -2.23 0.00 0.00 60.65 58.21 1xxh s ILE 37 Cb -0.13 -2.73 -0.00 0.00 -1.58 0.00 0.00 42.46 38.02 1xxh s ILE 37 CO -0.08 0.46 0.84 -1.00 -1.23 0.00 0.00 174.94 173.93 1xxh s HIS 38 N 0.75 3.30 -0.54 3.97 3.76 -1.26 -4.99 115.29 120.28 1xxh s HIS 38 Ca -0.01 0.59 0.24 0.00 -0.15 0.00 0.00 55.06 55.74 1xxh s HIS 38 Cb -0.14 -2.59 0.48 0.00 1.11 0.00 0.00 32.58 31.44 1xxh s HIS 38 CO 0.02 -0.65 1.60 1.12 -0.85 0.00 0.00 174.74 175.98 1xxh h HIS 39 N -0.00 0.00 -2.94 1.40 2.07 -1.91 -3.46 115.15 110.31 1xxh h HIS 39 Ca -0.46 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 56.91 1xxh h HIS 39 Cb 1.25 0.00 -0.26 0.00 2.57 0.00 0.00 27.41 30.97 1xxh h HIS 39 CO 0.49 0.00 -0.36 0.00 -3.07 0.00 0.00 177.93 174.99 1xxh s ALA 40 N -3.18 -0.78 0.01 6.11 0.00 -1.26 -1.39 121.76 121.26 1xxh s ALA 40 Ca 0.08 0.98 0.08 0.00 0.00 0.00 0.00 51.96 53.09 1xxh s ALA 40 Cb 0.09 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 1xxh s ALA 40 CO 0.66 -0.17 -0.24 0.71 0.00 0.00 0.00 175.76 176.72 1xxh s TYR 41 N 0.45 2.11 -0.11 0.00 1.51 0.14 -1.56 117.35 119.89 1xxh s TYR 41 Ca -0.02 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.66 1xxh s TYR 41 Cb -0.04 -1.32 0.01 0.00 -0.11 0.00 0.00 41.96 40.51 1xxh s TYR 41 CO -0.02 0.03 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.10 1xxh s LEU 42 N -0.84 1.87 -0.22 -1.29 0.20 0.95 0.42 118.68 119.77 1xxh s LEU 42 Ca 0.09 -0.48 -0.01 0.00 0.69 0.00 0.00 54.13 54.43 1xxh s LEU 42 Cb -0.09 -1.20 0.02 0.00 -0.43 0.00 0.00 46.19 44.48 1xxh s LEU 42 CO 0.00 0.06 -0.11 -0.36 -0.29 0.00 0.00 176.35 175.64 1xxh s PHE 43 N 0.81 2.95 0.32 5.38 0.08 0.11 -0.10 117.98 127.54 1xxh s PHE 43 Ca -0.09 -1.52 0.10 0.00 0.12 0.00 0.00 56.93 55.53 1xxh s PHE 43 Cb -0.16 -2.01 -0.06 0.00 -0.57 0.00 0.00 43.02 40.23 1xxh s PHE 43 CO 0.00 -0.73 -0.10 -1.54 -0.10 0.00 0.00 175.22 172.75 1xxh s SER 44 N 1.33 3.81 0.00 1.36 1.04 -0.30 -1.02 113.70 119.92 1xxh s SER 44 Ca 0.02 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.37 1xxh s SER 44 Cb -0.15 -0.39 0.00 0.00 0.10 0.00 0.00 66.02 65.58 1xxh s SER 44 CO -0.08 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.63 1xxh n GLY 45 N -0.78 2.71 0.00 7.32 0.00 -1.03 -0.22 105.19 113.19 1xxh n GLY 45 Ca -0.05 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1xxh n GLY 45 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xxh n THR 46 N -1.67 0.00 -2.43 2.61 -2.24 -1.26 -4.03 114.28 105.27 1xxh n THR 46 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1xxh n THR 46 Cb 0.00 -1.19 -0.04 0.00 -2.10 0.00 0.00 70.33 67.00 1xxh n THR 46 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xxh s ARG 47 N -0.64 4.52 -1.55 -0.78 1.81 -1.26 -4.15 118.95 116.90 1xxh s ARG 47 Ca 0.00 1.81 -0.13 0.00 -1.72 0.00 0.00 55.73 55.70 1xxh s ARG 47 Cb 0.00 -3.26 0.09 0.00 -0.45 0.00 0.00 34.95 31.33 1xxh s ARG 47 CO 0.00 -0.05 0.85 0.41 -0.68 0.00 0.00 175.30 175.83 1xxh n GLY 48 N 2.23 -0.44 0.04 -3.53 0.00 -1.26 -4.40 105.19 97.84 1xxh n GLY 48 Ca 0.04 0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.32 1xxh n GLY 48 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xxh n VAL 49 N -4.54 0.00 0.00 1.61 0.24 -1.26 -2.63 118.33 111.76 1xxh n VAL 49 Ca -0.02 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1xxh n VAL 49 Cb 0.55 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.94 1xxh n VAL 49 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xxh n GLY 50 N 1.43 1.64 0.23 7.63 0.00 -1.26 -4.83 105.19 110.03 1xxh n GLY 50 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 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 0.24 -0.48 -0.45 1.61 1.57 -1.93 -1.36 116.57 115.77 1xxh h LYS 51 Ca 0.00 0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1xxh h LYS 51 Cb 0.00 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1xxh h LYS 51 CO 0.00 -0.32 -0.17 1.15 -0.57 0.00 0.00 179.45 179.54 1xxh h THR 52 N -0.50 1.27 -0.11 -0.16 2.02 -1.97 -0.79 112.91 112.67 1xxh h THR 52 Ca -0.04 -1.29 0.02 0.00 0.77 0.00 0.00 66.41 65.87 1xxh h THR 52 Cb 0.40 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1xxh h THR 52 CO 0.05 0.44 0.00 0.28 0.37 0.00 0.00 175.52 176.66 1xxh h SER 53 N 0.76 -0.04 -0.41 4.18 0.02 -1.94 0.81 113.55 116.94 1xxh h SER 53 Ca 0.11 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 1xxh h SER 53 Cb 0.69 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1xxh h SER 53 CO 0.05 -0.00 -0.06 0.40 -1.14 0.00 0.00 176.83 176.08 1xxh h ILE 54 N 0.04 1.27 -0.70 3.27 2.04 -1.17 -1.42 117.51 120.85 1xxh h ILE 54 Ca 0.05 -1.13 0.04 0.00 1.00 0.00 0.00 64.86 64.82 1xxh h ILE 54 Cb 0.06 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 1xxh h ILE 54 CO -0.09 0.38 0.42 0.00 0.00 0.00 0.00 178.15 178.86 1xxh h ALA 55 N 0.86 0.92 -0.67 1.87 0.00 -0.89 -0.28 119.26 121.06 1xxh h ALA 55 Ca 0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1xxh h ALA 55 Cb 0.57 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1xxh h ALA 55 CO 0.03 0.16 0.22 -0.09 0.00 0.00 0.00 179.25 179.57 1xxh h ARG 56 N 0.80 1.02 -0.44 0.00 2.43 -0.61 -1.02 114.38 116.57 1xxh h ARG 56 Ca 0.29 -0.20 -0.14 0.00 -0.81 0.00 0.00 59.98 59.12 1xxh h ARG 56 Cb 0.08 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1xxh h ARG 56 CO -0.14 0.87 -0.27 -0.07 -1.51 0.00 0.00 179.97 178.85 1xxh h LEU 57 N 0.99 1.00 -0.45 3.80 3.38 -0.66 -1.09 115.31 122.28 1xxh h LEU 57 Ca 0.22 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1xxh h LEU 57 Cb 0.27 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1xxh h LEU 57 CO -0.01 1.20 0.29 0.25 0.09 0.00 0.00 178.44 180.26 1xxh h LEU 58 N 0.80 0.49 -1.16 1.67 5.85 -0.64 0.78 115.31 123.09 1xxh h LEU 58 Ca 0.09 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1xxh h LEU 58 Cb 0.86 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1xxh h LEU 58 CO 0.08 0.35 0.44 0.00 -0.34 0.00 0.00 178.44 178.97 1xxh h ALA 59 N 1.17 1.37 -0.37 1.25 0.00 -1.05 -0.03 119.26 121.60 1xxh h ALA 59 Ca 0.17 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1xxh h ALA 59 Cb -0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1xxh h ALA 59 CO -0.05 0.54 0.01 -0.22 0.00 0.00 0.00 179.25 179.53 1xxh h LYS 60 N 1.03 0.64 -0.07 0.00 3.64 0.15 -2.39 116.57 119.58 1xxh h LYS 60 Ca 0.27 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1xxh h LYS 60 Cb -0.03 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1xxh h LYS 60 CO -0.05 0.75 -0.25 0.78 -2.27 0.00 0.00 179.45 178.40 1xxh h GLY 61 N 0.46 0.12 1.86 5.01 0.00 0.14 -2.26 103.07 108.40 1xxh h GLY 61 Ca 0.11 -0.08 -0.17 0.00 0.00 0.00 0.00 47.33 47.18 1xxh h GLY 61 CO 0.02 0.08 -0.77 1.41 0.00 0.00 0.00 176.54 177.27 1xxh h LEU 62 N 0.10 0.17 -2.29 3.11 3.38 -0.83 -1.01 115.31 117.95 1xxh h LEU 62 Ca 0.02 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1xxh h LEU 62 Cb 0.51 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1xxh h LEU 62 CO 0.04 0.87 0.00 0.59 0.09 0.00 0.00 178.44 180.03 1xxh n ASN 63 N -3.70 2.51 -4.71 -0.43 3.02 -0.92 -4.65 115.26 106.38 1xxh n ASN 63 Ca -0.02 -1.78 -0.43 0.00 -0.03 0.00 0.00 54.58 52.32 1xxh n ASN 63 Cb 0.74 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.75 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 5.44 0.00 0.00 0.00 5.08 -1.95 -0.56 114.58 122.59 1xxh h GLU 65 Ca -0.45 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 1xxh h GLU 65 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1xxh h GLU 65 CO 0.85 0.00 -0.11 0.00 -1.00 0.00 0.00 179.01 178.75 1xxh h THR 66 N 0.00 0.71 0.00 1.13 1.03 -1.99 -3.48 112.91 110.31 1xxh h THR 66 Ca 0.00 -0.44 0.00 0.00 -0.01 0.00 0.00 66.41 65.97 1xxh h THR 66 Cb 0.01 1.27 0.00 0.00 -1.07 0.00 0.00 68.15 68.36 1xxh h THR 66 CO -0.00 0.11 0.00 0.61 -0.01 0.00 0.00 175.52 176.23 1xxh n GLY 67 N -0.92 3.10 3.62 2.99 0.00 -0.22 -5.02 105.19 108.75 1xxh n GLY 67 Ca -0.02 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.03 3.33 0.05 -0.61 1.01 -1.26 -4.35 121.20 117.33 1xxh s ILE 68 Ca 0.00 0.36 -0.05 0.00 0.00 0.00 0.00 60.65 60.96 1xxh s ILE 68 Cb 0.00 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.09 1xxh s ILE 68 CO 0.00 -0.18 0.09 0.28 0.00 0.00 0.00 174.94 175.13 1xxh s THR 69 N 6.35 0.14 -2.32 2.92 -1.32 -0.38 -4.82 115.64 116.21 1xxh s THR 69 Ca 0.85 -1.19 0.28 0.00 -1.21 0.00 0.00 61.69 60.42 1xxh s THR 69 Cb -0.30 -1.03 0.64 0.00 -1.51 0.00 0.00 72.50 70.30 1xxh s THR 69 CO 0.34 -0.66 1.86 0.00 -2.21 0.00 0.00 174.62 173.95 1xxh n ALA 70 N 0.58 2.60 -3.36 11.08 0.00 -1.26 -4.26 120.51 125.89 1xxh n ALA 70 Ca -0.18 -0.37 -0.26 0.00 0.00 0.00 0.00 53.44 52.63 1xxh n ALA 70 Cb 0.59 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 1xxh n ALA 70 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xxh n THR 71 N -0.18 0.29 -1.57 0.00 -2.24 -1.26 -4.67 114.28 104.65 1xxh n THR 71 Ca 0.20 -4.33 -0.46 0.00 -2.27 0.00 0.00 64.05 57.18 1xxh n THR 71 Cb 0.27 -1.97 -0.03 0.00 -2.10 0.00 0.00 70.33 66.51 1xxh n THR 71 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1xxh n PRO 72 N 1.55 1.16 -0.12 -0.78 -0.02 -1.26 -4.83 135.00 130.70 1xxh n PRO 72 Ca 0.25 0.41 -0.01 0.00 -2.02 0.00 0.00 63.50 62.13 1xxh n PRO 72 Cb 0.47 -1.80 0.24 0.00 -0.02 0.00 0.00 33.50 32.40 1xxh n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xxh n GLY 74 N -1.06 1.15 0.00 0.00 0.00 -1.26 -4.84 105.19 99.18 1xxh n GLY 74 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 0.00 -1.58 1.61 0.24 -1.26 -4.53 118.33 110.81 1xxh n VAL 75 Ca 0.00 -0.44 -0.30 0.00 -2.04 0.00 0.00 64.34 61.56 1xxh n VAL 75 Cb 0.00 0.95 0.07 0.00 -1.47 0.00 0.00 33.84 33.39 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 -0.93 0.83 -0.16 0.00 3.32 -1.99 -0.60 116.42 116.89 1xxh h ASP 77 Ca -0.46 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 56.61 1xxh h ASP 77 Cb 1.25 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 1xxh h ASP 77 CO 0.59 0.59 0.00 0.78 -1.72 0.00 0.00 179.24 179.48 1xxh h ASN 78 N 0.98 -0.06 -0.48 6.45 4.21 -1.93 -0.03 115.58 124.74 1xxh h ASN 78 Ca 0.29 0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.84 1xxh h ASN 78 Cb -0.05 0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.19 1xxh h ASN 78 CO -0.09 -0.01 0.31 0.00 -1.29 0.00 0.00 177.43 176.36 1xxh h ARG 80 N 0.65 0.69 -0.60 0.00 3.08 -0.79 -2.07 114.38 115.33 1xxh h ARG 80 Ca 0.17 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1xxh h ARG 80 Cb -0.06 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1xxh h ARG 80 CO -0.04 0.66 0.14 0.93 -1.07 0.00 0.00 179.97 180.59 1xxh h GLU 81 N 0.58 0.97 -0.54 0.04 5.08 -0.87 -0.71 114.58 119.12 1xxh h GLU 81 Ca 0.15 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1xxh h GLU 81 Cb 0.25 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1xxh h GLU 81 CO -0.01 0.89 0.35 0.82 -1.00 0.00 0.00 179.01 180.07 1xxh h ILE 82 N 0.88 1.15 -0.60 3.13 2.04 -1.21 0.16 117.51 123.05 1xxh h ILE 82 Ca 0.19 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.82 1xxh h ILE 82 Cb 0.36 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1xxh h ILE 82 CO 0.00 0.14 0.31 -0.08 0.00 0.00 0.00 178.15 178.53 1xxh h GLU 83 N 0.73 0.56 0.00 2.37 4.57 -0.99 -0.63 114.58 121.20 1xxh h GLU 83 Ca 0.20 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1xxh h GLU 83 Cb -0.06 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.40 1xxh h GLU 83 CO -0.04 0.37 0.00 1.04 -1.18 0.00 0.00 179.01 179.20 1xxh n GLN 84 N -4.85 0.22 -1.07 1.92 6.02 -0.31 -4.88 117.38 114.44 1xxh n GLN 84 Ca 0.07 0.34 -0.02 0.00 -0.01 0.00 0.00 57.00 57.38 1xxh n GLN 84 Cb 0.18 -1.85 -0.01 0.00 1.02 0.00 0.00 30.24 29.57 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 0.52 0.57 1.61 1.08 0.00 0.36 -4.92 105.19 104.41 1xxh n GLY 85 Ca 0.03 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 1xxh n GLY 85 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xxh n ARG 86 N -2.92 3.03 -3.47 1.61 3.00 -0.03 -5.00 116.66 112.86 1xxh n ARG 86 Ca -0.02 -3.91 -0.38 0.00 -0.00 0.00 0.00 57.85 53.53 1xxh n ARG 86 Cb 0.08 -2.09 -0.09 0.00 0.00 0.00 0.00 32.46 30.36 1xxh n ARG 86 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1xxh s PHE 87 N -3.50 3.31 0.59 -0.14 5.36 -1.19 -4.84 117.98 117.57 1xxh s PHE 87 Ca 0.47 0.41 0.28 0.00 -0.96 0.00 0.00 56.93 57.14 1xxh s PHE 87 Cb 0.40 -2.46 1.66 0.00 -0.34 0.00 0.00 43.02 42.28 1xxh s PHE 87 CO 0.01 -0.07 2.12 -0.24 -1.46 0.00 0.00 175.22 175.57 1xxh h VAL 88 N 5.17 0.49 -0.59 3.12 3.04 -1.95 -2.34 116.25 123.20 1xxh h VAL 88 Ca -0.35 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.34 1xxh h VAL 88 Cb 1.17 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 1xxh h VAL 88 CO 0.66 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.69 1xxh n ASP 89 N -3.83 4.48 -3.95 3.17 8.00 -1.26 -4.69 116.55 118.46 1xxh n ASP 89 Ca 0.01 -2.43 -0.30 0.00 0.71 0.00 0.00 54.79 52.78 1xxh n ASP 89 Cb 0.30 -0.54 -0.15 0.00 -0.02 0.00 0.00 41.12 40.72 1xxh n ASP 89 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1xxh s LEU 90 N -1.81 4.29 -0.46 0.64 2.96 -0.88 0.35 118.68 123.77 1xxh s LEU 90 Ca 0.48 -2.45 -0.19 0.00 -0.22 0.00 0.00 54.13 51.74 1xxh s LEU 90 Cb 0.31 -1.54 0.03 0.00 0.50 0.00 0.00 46.19 45.49 1xxh s LEU 90 CO 0.23 -0.32 0.59 -0.63 -1.32 0.00 0.00 176.35 174.89 1xxh s ILE 91 N 0.50 4.91 -0.16 6.68 1.01 0.16 -4.73 121.20 129.57 1xxh s ILE 91 Ca 0.13 -0.20 -0.23 0.00 0.00 0.00 0.00 60.65 60.35 1xxh s ILE 91 Cb -0.22 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.04 1xxh s ILE 91 CO -0.06 -0.62 0.72 -1.61 0.00 0.00 0.00 174.94 173.37 1xxh s GLU 92 N 2.59 4.29 -0.08 2.79 2.02 -1.26 -1.32 118.70 127.73 1xxh s GLU 92 Ca 0.17 0.83 0.05 0.00 0.02 0.00 0.00 54.97 56.04 1xxh s GLU 92 Cb -0.16 -3.55 -0.01 0.00 0.10 0.00 0.00 34.13 30.51 1xxh s GLU 92 CO 0.15 -0.21 -0.23 0.42 0.02 0.00 0.00 175.26 175.41 1xxh s ILE 93 N 1.78 2.22 -0.45 -1.63 1.01 0.10 -4.96 121.20 119.27 1xxh s ILE 93 Ca 0.34 -0.99 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 1xxh s ILE 93 Cb -0.16 -1.84 0.12 0.00 0.01 0.00 0.00 42.46 40.59 1xxh s ILE 93 CO 0.13 0.56 0.24 -0.62 0.00 0.00 0.00 174.94 175.25 1xxh s ASP 94 N 0.02 5.15 0.56 3.58 2.15 -1.26 -0.57 116.67 126.30 1xxh s ASP 94 Ca -0.08 -2.27 0.34 0.00 0.43 0.00 0.00 52.55 50.97 1xxh s ASP 94 Cb -0.15 -1.80 1.63 0.00 -0.30 0.00 0.00 42.92 42.30 1xxh s ASP 94 CO 0.05 -0.47 2.10 0.00 -0.17 0.00 0.00 175.17 176.68 1xxh h ALA 95 N 7.71 1.08 -0.00 3.66 0.00 -1.67 -2.61 119.26 127.42 1xxh h ALA 95 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1xxh h ALA 95 Cb 1.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1xxh h ALA 95 CO 0.68 0.07 -0.13 0.00 0.00 0.00 0.00 179.25 179.87 1xxh n ALA 96 N -2.15 2.75 -2.69 0.00 0.00 -1.26 -4.59 120.51 112.58 1xxh n ALA 96 Ca -0.01 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 1xxh n ALA 96 Cb 0.24 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 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 -2.62 7.13 0.45 0.00 0.15 -0.99 -4.93 113.70 112.89 1xxh s SER 97 Ca 0.25 1.38 0.25 0.00 0.70 0.00 0.00 55.95 58.52 1xxh s SER 97 Cb 0.20 -2.50 0.84 0.00 -1.71 0.00 0.00 66.02 62.84 1xxh s SER 97 CO 0.51 -0.36 1.79 0.03 1.20 0.00 0.00 173.24 176.40 1xxh h ARG 98 N 7.09 0.00 0.00 5.44 3.08 -1.90 -3.27 114.38 124.83 1xxh h ARG 98 Ca -0.33 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.46 1xxh h ARG 98 Cb 1.16 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.17 1xxh h ARG 98 CO 0.82 0.17 -1.43 1.15 -1.07 0.00 0.00 179.97 179.61 1xxh h THR 99 N 0.00 1.13 -0.85 2.04 2.02 -1.96 -3.37 112.91 111.92 1xxh h THR 99 Ca -0.00 -2.91 -0.42 0.00 0.77 0.00 0.00 66.41 63.85 1xxh h THR 99 Cb 0.81 2.55 -0.25 0.00 -1.74 0.00 0.00 68.15 69.51 1xxh h THR 99 CO 0.02 0.64 0.47 0.29 0.37 0.00 0.00 175.52 177.32 1xxh n LYS 100 N -3.15 2.36 -0.27 6.66 5.02 -1.23 -4.66 118.16 122.89 1xxh n LYS 100 Ca -0.10 -3.05 -0.02 0.00 -2.02 0.00 0.00 58.31 53.11 1xxh n LYS 100 Cb 1.00 -2.12 0.15 0.00 -0.02 0.00 0.00 35.03 34.05 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 1.21 1.23 0.12 -0.18 -1.51 -1.73 -0.07 116.25 115.32 1xxh h VAL 101 Ca 0.51 -0.57 -0.01 0.00 -1.23 0.00 0.00 66.70 65.41 1xxh h VAL 101 Cb 2.58 0.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.87 1xxh h VAL 101 CO 0.93 0.26 -0.06 -0.08 -1.23 0.00 0.00 177.57 177.39 1xxh h GLU 102 N 1.13 -0.15 -0.94 5.19 4.81 -1.93 -2.38 114.58 120.31 1xxh h GLU 102 Ca 0.29 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.69 1xxh h GLU 102 Cb 0.01 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.34 1xxh h GLU 102 CO -0.05 0.34 0.60 -0.44 -0.73 0.00 0.00 179.01 178.73 1xxh h ASP 103 N -0.78 0.70 0.06 1.04 3.32 -1.89 0.35 116.42 119.22 1xxh h ASP 103 Ca -0.02 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1xxh h ASP 103 Cb 0.56 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1xxh h ASP 103 CO 0.03 0.32 -0.03 0.74 -1.72 0.00 0.00 179.24 178.58 1xxh h THR 104 N 0.72 0.98 -0.13 0.35 2.02 -1.00 -1.18 112.91 114.68 1xxh h THR 104 Ca 0.49 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.55 1xxh h THR 104 Cb 0.79 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1xxh h THR 104 CO -0.25 0.03 0.07 -0.09 0.37 0.00 0.00 175.52 175.64 1xxh h ARG 105 N -0.13 0.18 0.11 6.66 2.43 -0.53 -2.95 114.38 120.14 1xxh h ARG 105 Ca -0.01 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1xxh h ARG 105 Cb 0.11 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1xxh h ARG 105 CO 0.01 0.21 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.19 1xxh h ASP 106 N 0.10 -0.12 -1.00 -3.80 3.32 -0.32 -2.38 116.42 112.21 1xxh h ASP 106 Ca 0.04 -0.15 0.11 0.00 0.02 0.00 0.00 57.03 57.05 1xxh h ASP 106 Cb 0.08 0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.58 1xxh h ASP 106 CO -0.01 0.07 0.64 -0.07 -1.72 0.00 0.00 179.24 178.15 1xxh h LEU 107 N -0.32 0.96 -0.81 1.55 3.38 -1.28 -0.53 115.31 118.26 1xxh h LEU 107 Ca -0.02 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1xxh h LEU 107 Cb 0.26 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1xxh h LEU 107 CO 0.02 0.53 -0.29 -0.07 0.09 0.00 0.00 178.44 178.73 1xxh h LEU 108 N 1.04 0.00 0.00 1.67 3.38 -1.45 -2.62 115.31 117.32 1xxh h LEU 108 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1xxh h LEU 108 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1xxh h LEU 108 CO -0.24 0.29 -0.34 0.47 0.09 0.00 0.00 178.44 178.71 1xxh n ASP 109 N -3.36 0.39 -3.15 -0.43 8.00 -0.34 -4.33 116.55 113.33 1xxh n ASP 109 Ca 0.01 0.08 -0.22 0.00 0.71 0.00 0.00 54.79 55.37 1xxh n ASP 109 Cb 0.51 -0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.51 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 -1.63 1.93 -4.72 -2.24 3.02 -0.40 -5.08 115.26 106.14 1xxh n ASN 110 Ca 0.06 -3.17 -0.42 0.00 -0.03 0.00 0.00 54.58 51.02 1xxh n ASN 110 Cb 0.36 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 38.88 1xxh n ASN 110 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xxh s VAL 111 N -2.73 2.21 -0.75 2.41 1.01 -1.20 -4.86 120.40 116.50 1xxh s VAL 111 Ca 0.41 0.12 -0.22 0.00 0.00 0.00 0.00 61.98 62.29 1xxh s VAL 111 Cb 0.28 -3.08 0.08 0.00 0.00 0.00 0.00 36.38 33.66 1xxh s VAL 111 CO -0.09 0.01 1.07 -1.10 0.00 0.00 0.00 175.10 174.98 1xxh s GLN 112 N 1.34 3.25 0.45 2.72 -0.21 -1.26 -4.91 119.66 121.03 1xxh s GLN 112 Ca 0.74 -0.98 0.31 0.00 0.02 0.00 0.00 55.36 55.45 1xxh s GLN 112 Cb -0.48 -4.45 1.57 0.00 1.00 0.00 0.00 33.01 30.65 1xxh s GLN 112 CO 0.32 -1.87 1.93 1.88 -2.12 0.00 0.00 175.29 175.43 1xxh h TYR 113 N 9.49 0.00 -3.11 0.91 -1.99 -1.93 -3.41 116.97 116.93 1xxh h TYR 113 Ca -0.16 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 59.93 1xxh h TYR 113 Cb 1.05 0.00 -0.35 0.00 2.00 0.00 0.00 36.73 39.43 1xxh h TYR 113 CO 1.05 0.00 -0.85 0.00 -0.00 0.00 0.00 178.16 178.36 1xxh s ALA 114 N -3.72 2.09 0.61 3.88 0.00 -1.26 -4.64 121.76 118.72 1xxh s ALA 114 Ca -0.02 -1.05 -0.19 0.00 0.00 0.00 0.00 51.96 50.70 1xxh s ALA 114 Cb 0.09 -1.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 1xxh s ALA 114 CO 0.33 -0.32 1.30 -2.14 0.00 0.00 0.00 175.76 174.93 1xxh s PRO 115 N 1.32 2.76 -0.07 0.00 0.02 -1.26 -4.94 135.00 132.83 1xxh s PRO 115 Ca 0.03 2.09 0.15 0.00 0.02 0.00 0.00 61.00 63.29 1xxh s PRO 115 Cb -0.13 -1.97 -0.23 0.00 0.02 0.00 0.00 34.50 32.19 1xxh s PRO 115 CO -0.11 -1.45 0.52 0.00 -0.33 0.00 0.00 177.00 175.64 1xxh n ALA 116 N -1.63 1.56 0.08 -1.55 0.00 -1.26 -4.84 120.51 112.87 1xxh n ALA 116 Ca 0.14 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1xxh n ALA 116 Cb 0.47 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1xxh n ALA 116 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1xxh n ARG 117 N -2.94 0.00 -1.79 0.00 3.00 -1.26 -5.11 116.66 108.56 1xxh n ARG 117 Ca -0.20 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.35 1xxh n ARG 117 Cb 1.05 -0.35 0.15 0.00 0.00 0.00 0.00 32.46 33.32 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 -4.34 1.67 0.36 5.14 0.00 -1.26 -4.96 107.32 103.93 1xxh s GLY 118 Ca 0.00 -0.91 0.27 0.00 0.00 0.00 0.00 44.72 44.08 1xxh s GLY 118 CO 0.00 -0.25 1.79 0.07 0.00 0.00 0.00 173.10 174.71 1xxh h ARG 119 N -1.52 0.00 -5.20 2.90 0.11 -1.86 -3.43 114.38 105.38 1xxh h ARG 119 Ca -0.46 0.00 -0.39 0.00 0.10 0.00 0.00 59.98 59.23 1xxh h ARG 119 Cb 1.28 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 32.15 1xxh h ARG 119 CO 0.50 0.00 -0.77 -0.06 0.10 0.00 0.00 179.97 179.74 1xxh s PHE 120 N -3.35 1.12 -0.35 4.08 0.08 -1.26 -4.76 117.98 113.53 1xxh s PHE 120 Ca 0.05 -0.47 -0.13 0.00 0.12 0.00 0.00 56.93 56.51 1xxh s PHE 120 Cb 0.09 -0.63 -0.01 0.00 -0.57 0.00 0.00 43.02 41.90 1xxh s PHE 120 CO 0.52 0.03 0.23 0.21 -0.10 0.00 0.00 175.22 176.12 1xxh s LYS 121 N -1.71 3.36 -0.16 0.44 2.36 0.85 -4.81 119.74 120.07 1xxh s LYS 121 Ca -0.03 -0.73 -0.05 0.00 -2.55 0.00 0.00 55.97 52.61 1xxh s LYS 121 Cb -0.10 -3.79 -0.03 0.00 -1.05 0.00 0.00 37.83 32.86 1xxh s LYS 121 CO 0.02 -0.50 -0.00 0.08 1.55 0.00 0.00 175.35 176.50 1xxh s VAL 122 N 1.69 4.23 -0.16 4.02 1.01 0.16 -1.08 120.40 130.26 1xxh s VAL 122 Ca 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1xxh s VAL 122 Cb -0.18 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1xxh s VAL 122 CO 0.10 0.49 -0.08 -0.31 0.00 0.00 0.00 175.10 175.30 1xxh s TYR 123 N 0.23 2.92 -0.25 5.22 1.51 -0.11 0.36 117.35 127.22 1xxh s TYR 123 Ca -0.00 -0.61 -0.00 0.00 -1.01 0.00 0.00 57.07 55.45 1xxh s TYR 123 Cb -0.13 -1.95 0.04 0.00 -0.11 0.00 0.00 41.96 39.81 1xxh s TYR 123 CO 0.02 -0.24 -0.08 -1.17 -1.11 0.00 0.00 175.55 172.97 1xxh s LEU 124 N 0.64 3.21 -0.28 -1.29 1.98 -0.44 -0.44 118.68 122.06 1xxh s LEU 124 Ca -0.04 -1.02 -0.05 0.00 -2.89 0.00 0.00 54.13 50.12 1xxh s LEU 124 Cb -0.15 -1.62 0.02 0.00 0.66 0.00 0.00 46.19 45.10 1xxh s LEU 124 CO 0.03 -0.14 0.04 -0.63 -1.89 0.00 0.00 176.35 173.75 1xxh s ILE 125 N 1.26 3.59 0.26 6.68 1.01 -0.42 0.02 121.20 133.59 1xxh s ILE 125 Ca -0.02 -0.84 -0.27 0.00 0.00 0.00 0.00 60.65 59.52 1xxh s ILE 125 Cb -0.17 -2.86 -0.09 0.00 0.01 0.00 0.00 42.46 39.34 1xxh s ILE 125 CO -0.05 0.10 0.91 -1.81 0.00 0.00 0.00 174.94 174.09 1xxh s ASP 126 N 1.43 7.46 -1.30 3.58 -0.00 0.27 -1.37 116.67 126.75 1xxh s ASP 126 Ca 0.01 1.84 -0.22 0.00 -0.00 0.00 0.00 52.55 54.18 1xxh s ASP 126 Cb -0.17 -2.57 0.02 0.00 -0.00 0.00 0.00 42.92 40.20 1xxh s ASP 126 CO 0.00 0.07 0.53 -0.62 -0.00 0.00 0.00 175.17 175.14 1xxh n GLU 127 N 1.08 -0.79 0.30 8.23 -0.58 -0.82 -2.26 120.64 125.80 1xxh n GLU 127 Ca -0.01 0.16 0.19 0.00 -0.42 0.00 0.00 57.16 57.08 1xxh n GLU 127 Cb 0.49 -3.15 1.02 0.00 -0.57 0.00 0.00 31.44 29.22 1xxh n GLU 127 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 1xxh h VAL 128 N -2.29 0.17 0.00 2.62 3.04 -1.37 -1.49 116.25 116.94 1xxh h VAL 128 Ca -0.69 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 1xxh h VAL 128 Cb 1.40 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 1xxh h VAL 128 CO 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 177.12 1xxh n HIS 129 N -3.30 0.08 0.71 3.17 1.44 -1.26 -2.68 115.22 113.38 1xxh n HIS 129 Ca -0.02 0.03 0.09 0.00 -2.01 0.00 0.00 57.72 55.81 1xxh n HIS 129 Cb 0.19 -0.55 0.25 0.00 0.12 0.00 0.00 29.99 30.00 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 -1.57 2.01 -1.90 -1.40 2.81 -0.56 -4.87 117.12 111.64 1xxh n MET 130 Ca 0.04 -1.55 -0.33 0.00 -1.81 0.00 0.00 57.70 54.04 1xxh n MET 130 Cb 0.21 -1.38 0.03 0.00 -0.71 0.00 0.00 33.22 31.38 1xxh n MET 130 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1xxh s LEU 131 N -1.19 3.48 0.85 4.03 1.43 -1.09 -4.81 118.68 121.39 1xxh s LEU 131 Ca 0.32 2.03 -0.11 0.00 -1.03 0.00 0.00 54.13 55.33 1xxh s LEU 131 Cb 0.17 -4.56 0.10 0.00 0.03 0.00 0.00 46.19 41.93 1xxh s LEU 131 CO 0.23 -1.50 1.09 -0.94 0.23 0.00 0.00 176.35 175.46 1xxh s SER 132 N -2.40 3.86 0.34 2.29 1.04 -1.26 -4.80 113.70 112.78 1xxh s SER 132 Ca 0.68 1.55 0.04 0.00 0.48 0.00 0.00 55.95 58.71 1xxh s SER 132 Cb -0.21 -2.25 0.63 0.00 0.10 0.00 0.00 66.02 64.29 1xxh s SER 132 CO 0.38 -2.40 1.90 -0.09 0.98 0.00 0.00 173.24 174.01 1xxh h ARG 133 N -1.39 0.55 0.23 4.02 2.43 -1.99 -1.01 114.38 117.22 1xxh h ARG 133 Ca -0.48 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1xxh h ARG 133 Cb 1.27 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1xxh h ARG 133 CO 0.54 0.54 -0.25 1.25 -1.51 0.00 0.00 179.97 180.54 1xxh h HIS 134 N 0.54 -0.66 -0.36 2.20 2.76 -2.00 -2.49 115.15 115.13 1xxh h HIS 134 Ca 0.12 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.23 1xxh h HIS 134 Cb 0.26 0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.46 1xxh h HIS 134 CO 0.01 -0.36 -0.07 0.77 -1.30 0.00 0.00 177.93 176.98 1xxh h SER 135 N -0.52 0.58 -0.23 3.26 0.02 -1.83 -1.93 113.55 112.90 1xxh h SER 135 Ca -0.00 -0.14 0.05 0.00 -0.84 0.00 0.00 61.79 60.86 1xxh h SER 135 Cb 0.49 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.82 1xxh h SER 135 CO -0.07 0.70 -0.13 -0.26 -1.14 0.00 0.00 176.83 175.93 1xxh h PHE 136 N 0.56 -0.33 -0.24 3.45 0.04 -0.93 0.30 116.94 119.79 1xxh h PHE 136 Ca 0.11 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.85 1xxh h PHE 136 Cb 0.46 0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 1xxh h PHE 136 CO 0.02 -0.20 -0.10 -0.91 -0.60 0.00 0.00 178.31 176.52 1xxh h ASN 137 N -0.12 0.37 -0.15 2.17 2.35 -1.16 0.31 115.58 119.36 1xxh h ASN 137 Ca 0.13 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1xxh h ASN 137 Cb 0.30 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1xxh h ASN 137 CO -0.30 0.51 0.07 0.00 -1.65 0.00 0.00 177.43 176.06 1xxh h ALA 138 N 1.54 0.19 0.06 -0.83 0.00 -0.43 -1.11 119.26 118.68 1xxh h ALA 138 Ca 0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xxh h ALA 138 Cb 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1xxh h ALA 138 CO 0.02 -0.23 -0.03 1.25 0.00 0.00 0.00 179.25 180.26 1xxh h LEU 139 N 0.10 -0.07 -0.18 0.00 5.85 0.25 -2.55 115.31 118.71 1xxh h LEU 139 Ca 0.05 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1xxh h LEU 139 Cb 0.15 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 1xxh h LEU 139 CO -0.01 0.04 -0.43 0.25 -0.34 0.00 0.00 178.44 177.95 1xxh h LEU 140 N -0.17 -1.35 -0.90 2.25 6.46 -0.34 0.66 115.31 121.91 1xxh h LEU 140 Ca -0.01 0.18 0.24 0.00 -0.12 0.00 0.00 57.88 58.17 1xxh h LEU 140 Cb 0.14 0.56 -0.13 0.00 -0.73 0.00 0.00 40.66 40.50 1xxh h LEU 140 CO 0.01 -0.42 0.37 0.50 -0.62 0.00 0.00 178.44 178.28 1xxh h LYS 141 N -0.46 0.32 -0.15 1.25 3.64 -1.08 0.40 116.57 120.49 1xxh h LYS 141 Ca 0.08 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.27 1xxh h LYS 141 Cb 0.62 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1xxh h LYS 141 CO -0.43 0.21 -0.65 1.15 -2.27 0.00 0.00 179.45 177.46 1xxh h THR 142 N 0.33 1.33 0.00 1.00 2.02 -0.82 -2.50 112.91 114.27 1xxh h THR 142 Ca 0.58 -1.94 -0.02 0.00 0.77 0.00 0.00 66.41 65.80 1xxh h THR 142 Cb 1.16 1.92 -0.00 0.00 -1.74 0.00 0.00 68.15 69.48 1xxh h THR 142 CO -0.58 0.60 -0.11 -0.07 0.37 0.00 0.00 175.52 175.74 1xxh h LEU 143 N 0.40 0.00 0.06 2.58 3.38 0.16 -2.42 115.31 119.47 1xxh h LEU 143 Ca -0.01 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.70 1xxh h LEU 143 Cb 1.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1xxh h LEU 143 CO 0.12 0.11 -1.24 -0.33 0.09 0.00 0.00 178.44 177.19 1xxh h GLU 144 N 0.00 0.13 -2.19 1.13 5.08 -0.22 -3.36 114.58 115.14 1xxh h GLU 144 Ca -0.00 -0.22 -0.58 0.00 -1.00 0.00 0.00 59.36 57.55 1xxh h GLU 144 Cb 0.75 0.08 -0.42 0.00 0.50 0.00 0.00 28.75 29.66 1xxh h GLU 144 CO 0.01 1.04 -0.70 -1.91 -1.00 0.00 0.00 179.01 176.45 1xxh n GLU 145 N -3.40 2.49 -1.50 2.33 2.13 -0.95 -5.07 120.64 116.66 1xxh n GLU 145 Ca -0.07 -4.50 -0.32 0.00 0.66 0.00 0.00 57.16 52.92 1xxh n GLU 145 Cb 1.00 -2.11 -0.18 0.00 0.27 0.00 0.00 31.44 30.41 1xxh n GLU 145 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1xxh n PRO 146 N 0.49 0.02 -1.74 5.31 -0.02 -0.92 -4.82 135.00 133.31 1xxh n PRO 146 Ca 0.29 -0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 1xxh n PRO 146 Cb 0.43 -1.33 -0.02 0.00 -0.02 0.00 0.00 33.50 32.56 1xxh n PRO 146 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1xxh n PRO 147 N 7.20 2.77 -2.21 0.52 -0.02 -1.26 -4.95 135.00 137.04 1xxh n PRO 147 Ca 0.66 0.99 -0.30 0.00 -2.02 0.00 0.00 63.50 62.83 1xxh n PRO 147 Cb 0.09 -2.80 -0.00 0.00 -0.02 0.00 0.00 33.50 30.76 1xxh n PRO 147 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1xxh s GLU 148 N 0.09 3.67 0.00 -0.52 2.56 -1.26 -3.23 118.70 120.00 1xxh s GLU 148 Ca 0.68 0.65 0.00 0.00 0.00 0.00 0.00 54.97 56.29 1xxh s GLU 148 Cb -0.49 -2.18 0.00 0.00 2.00 0.00 0.00 34.13 33.46 1xxh s GLU 148 CO 0.43 -0.39 0.00 0.72 -0.56 0.00 0.00 175.26 175.45 1xxh n HIS 149 N -2.31 0.00 -4.60 5.30 8.25 -1.26 -4.84 115.22 115.76 1xxh n HIS 149 Ca 0.05 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.19 1xxh n HIS 149 Cb 0.54 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.49 1xxh n HIS 149 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1xxh s VAL 150 N -3.41 1.95 0.02 1.59 1.01 -1.20 0.29 120.40 120.66 1xxh s VAL 150 Ca 0.00 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.15 1xxh s VAL 150 Cb 0.00 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 1xxh s VAL 150 CO 0.00 0.53 -0.25 -0.54 0.00 0.00 0.00 175.10 174.84 1xxh s LYS 151 N 0.88 1.85 -0.19 2.72 -0.14 -0.24 -4.74 119.74 119.87 1xxh s LYS 151 Ca -0.06 -1.01 -0.02 0.00 -1.36 0.00 0.00 55.97 53.52 1xxh s LYS 151 Cb -0.15 -1.92 -0.00 0.00 -1.68 0.00 0.00 37.83 34.07 1xxh s LYS 151 CO -0.03 0.51 -0.09 -0.06 -0.76 0.00 0.00 175.35 174.92 1xxh s PHE 152 N -0.72 2.89 -0.33 3.18 0.08 -0.49 -0.94 117.98 121.66 1xxh s PHE 152 Ca 0.10 -1.04 -0.01 0.00 0.12 0.00 0.00 56.93 56.10 1xxh s PHE 152 Cb -0.10 -2.02 0.07 0.00 -0.57 0.00 0.00 43.02 40.41 1xxh s PHE 152 CO 0.01 -0.55 0.04 -0.51 -0.10 0.00 0.00 175.22 174.12 1xxh s LEU 153 N 1.23 4.32 0.04 -0.37 1.43 0.42 0.28 118.68 126.02 1xxh s LEU 153 Ca 0.03 -1.62 -0.00 0.00 -1.03 0.00 0.00 54.13 51.51 1xxh s LEU 153 Cb -0.14 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1xxh s LEU 153 CO -0.04 -0.34 0.17 -0.76 0.23 0.00 0.00 176.35 175.61 1xxh s LEU 154 N 1.15 4.22 0.04 1.79 1.43 0.17 -1.30 118.68 126.18 1xxh s LEU 154 Ca 0.00 0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 1xxh s LEU 154 Cb -0.20 -2.72 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 1xxh s LEU 154 CO -0.03 0.21 -0.10 0.00 0.23 0.00 0.00 176.35 176.65 1xxh s ALA 155 N -1.41 0.80 -0.23 4.21 0.00 -0.47 0.08 121.76 124.75 1xxh s ALA 155 Ca 0.31 -0.77 -0.28 0.00 0.00 0.00 0.00 51.96 51.21 1xxh s ALA 155 Cb -0.13 -0.05 0.15 0.00 0.00 0.00 0.00 23.12 23.10 1xxh s ALA 155 CO 0.23 0.08 1.14 -0.08 0.00 0.00 0.00 175.76 177.13 1xxh s THR 156 N -1.13 0.00 -1.45 0.00 -1.32 -0.19 -1.39 115.64 110.16 1xxh s THR 156 Ca -0.05 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.68 1xxh s THR 156 Cb -0.09 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 69.97 1xxh s THR 156 CO 0.01 0.00 1.34 0.35 -2.21 0.00 0.00 174.62 174.11 1xxh n THR 157 N 1.12 0.00 -3.19 5.08 -2.24 -1.26 -2.47 114.28 111.31 1xxh n THR 157 Ca -0.09 -0.09 -0.24 0.00 -2.27 0.00 0.00 64.05 61.37 1xxh n THR 157 Cb 0.58 0.58 -0.07 0.00 -2.10 0.00 0.00 70.33 69.32 1xxh n THR 157 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1xxh n ASP 158 N -0.94 -0.07 -0.10 3.42 4.64 -1.26 -4.65 116.55 117.59 1xxh n ASP 158 Ca 0.08 -2.68 0.19 0.00 -1.38 0.00 0.00 54.79 51.00 1xxh n ASP 158 Cb 0.36 -0.50 0.61 0.00 -1.04 0.00 0.00 41.12 40.55 1xxh n ASP 158 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1xxh h PRO 159 N 4.20 0.18 -0.01 -0.67 0.13 -1.97 -1.46 132.00 132.41 1xxh h PRO 159 Ca 0.08 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 1xxh h PRO 159 Cb 0.89 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1xxh h PRO 159 CO 0.44 0.12 -0.13 1.96 -0.23 0.00 0.00 178.00 180.16 1xxh h GLN 160 N 0.19 0.01 0.00 0.86 4.20 -1.99 -0.68 115.11 117.70 1xxh h GLN 160 Ca 0.33 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1xxh h GLN 160 Cb 1.04 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1xxh h GLN 160 CO -0.06 0.15 0.00 1.63 -0.67 0.00 0.00 178.83 179.88 1xxh n LYS 161 N -4.37 0.18 -3.40 1.46 4.76 -0.55 -4.73 118.16 111.51 1xxh n LYS 161 Ca -0.02 0.16 -0.38 0.00 -2.87 0.00 0.00 58.31 55.20 1xxh n LYS 161 Cb 0.21 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.84 1xxh n LYS 161 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1xxh s LEU 162 N -2.62 4.46 0.06 -0.35 1.43 -0.26 -4.94 118.68 116.45 1xxh s LEU 162 Ca 0.13 1.03 -0.35 0.00 -1.03 0.00 0.00 54.13 53.91 1xxh s LEU 162 Cb 0.09 -2.70 -0.14 0.00 0.03 0.00 0.00 46.19 43.47 1xxh s LEU 162 CO 0.22 0.25 1.62 -2.65 0.23 0.00 0.00 176.35 176.01 1xxh n PRO 163 N 2.13 1.89 0.29 1.29 -0.02 -1.26 -4.80 135.00 134.52 1xxh n PRO 163 Ca -0.12 0.69 0.20 0.00 -2.02 0.00 0.00 63.50 62.25 1xxh n PRO 163 Cb 0.52 -2.44 1.06 0.00 -0.02 0.00 0.00 33.50 32.61 1xxh n PRO 163 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1xxh h VAL 164 N 4.11 0.00 -0.01 -1.45 -1.51 -1.94 -0.83 116.25 114.63 1xxh h VAL 164 Ca -0.46 0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 64.89 1xxh h VAL 164 Cb 1.28 0.86 -0.02 0.00 -2.13 0.00 0.00 31.29 31.28 1xxh h VAL 164 CO 0.89 0.00 -0.54 0.71 -1.23 0.00 0.00 177.57 177.40 1xxh h THR 165 N 0.00 1.39 0.01 7.19 1.35 -1.99 -2.07 112.91 118.78 1xxh h THR 165 Ca 0.00 -1.85 -0.16 0.00 -0.55 0.00 0.00 66.41 63.85 1xxh h THR 165 Cb 0.00 1.99 -0.02 0.00 -1.73 0.00 0.00 68.15 68.39 1xxh h THR 165 CO 0.00 0.53 -0.88 0.40 -0.25 0.00 0.00 175.52 175.32 1xxh h ILE 166 N 0.01 1.20 -0.99 6.82 2.04 -1.53 -3.32 117.51 121.73 1xxh h ILE 166 Ca -0.00 -2.25 0.18 0.00 1.00 0.00 0.00 64.86 63.79 1xxh h ILE 166 Cb 0.96 2.63 -0.11 0.00 -0.74 0.00 0.00 36.82 39.56 1xxh h ILE 166 CO 0.07 0.44 0.60 0.25 0.00 0.00 0.00 178.15 179.51 1xxh h LEU 167 N -0.94 0.77 -2.43 1.44 6.46 -1.46 0.23 115.31 119.38 1xxh h LEU 167 Ca -0.24 0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1xxh h LEU 167 Cb 1.24 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1xxh h LEU 167 CO -0.12 0.28 -0.00 -1.28 -0.62 0.00 0.00 178.44 176.69 1xxh h SER 168 N 0.76 0.00 -0.36 1.25 0.87 -1.51 -2.37 113.55 112.19 1xxh h SER 168 Ca 0.57 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.13 1xxh h SER 168 Cb 0.87 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1xxh h SER 168 CO -0.38 0.00 0.00 0.54 -0.53 0.00 0.00 176.83 176.46 1xxh n ARG 169 N -3.09 2.20 -4.26 2.24 3.00 0.79 -4.95 116.66 112.60 1xxh n ARG 169 Ca -0.02 -1.82 -0.24 0.00 -0.01 0.00 0.00 57.85 55.76 1xxh n ARG 169 Cb 0.16 -1.45 -0.08 0.00 0.00 0.00 0.00 32.46 31.09 1xxh n ARG 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xxh s LEU 171 N -3.74 4.49 -0.12 0.00 2.96 -0.60 -4.89 118.68 116.78 1xxh s LEU 171 Ca 0.35 -0.26 -0.15 0.00 -0.22 0.00 0.00 54.13 53.84 1xxh s LEU 171 Cb -0.02 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.22 1xxh s LEU 171 CO 0.20 -0.41 0.37 -1.10 -1.32 0.00 0.00 176.35 174.09 1xxh s GLN 172 N 2.13 4.22 -0.10 1.98 -0.21 -1.26 -0.04 119.66 126.37 1xxh s GLN 172 Ca 0.13 0.26 0.02 0.00 0.02 0.00 0.00 55.36 55.79 1xxh s GLN 172 Cb -0.16 -3.40 0.01 0.00 1.00 0.00 0.00 33.01 30.47 1xxh s GLN 172 CO 0.12 0.29 -0.15 -0.06 -2.12 0.00 0.00 175.29 173.37 1xxh s PHE 173 N 0.27 1.91 -0.25 0.91 0.08 0.86 -4.96 117.98 116.80 1xxh s PHE 173 Ca 0.21 -0.89 -0.14 0.00 0.12 0.00 0.00 56.93 56.23 1xxh s PHE 173 Cb -0.14 -1.39 -0.04 0.00 -0.57 0.00 0.00 43.02 40.88 1xxh s PHE 173 CO 0.07 -0.46 0.32 -1.01 -0.10 0.00 0.00 175.22 174.05 1xxh s HIS 174 N 0.99 3.28 -0.01 0.36 3.76 -1.26 -1.14 115.29 121.26 1xxh s HIS 174 Ca -0.07 0.39 -0.09 0.00 -0.15 0.00 0.00 55.06 55.14 1xxh s HIS 174 Cb -0.15 -2.49 -0.05 0.00 1.11 0.00 0.00 32.58 31.00 1xxh s HIS 174 CO -0.01 -0.13 0.29 -0.51 -0.85 0.00 0.00 174.74 173.53 1xxh s LEU 175 N 1.72 4.40 -0.13 0.89 1.02 0.70 -4.92 118.68 122.36 1xxh s LEU 175 Ca 0.14 0.68 -0.16 0.00 0.02 0.00 0.00 54.13 54.81 1xxh s LEU 175 Cb -0.15 -2.55 -0.05 0.00 0.02 0.00 0.00 46.19 43.46 1xxh s LEU 175 CO 0.09 0.30 0.39 -0.54 0.02 0.00 0.00 176.35 176.60 1xxh s LYS 176 N -1.43 4.26 0.53 1.70 1.02 -1.26 -4.65 119.74 119.91 1xxh s LYS 176 Ca 0.24 0.28 -0.22 0.00 0.02 0.00 0.00 55.97 56.30 1xxh s LYS 176 Cb -0.14 -3.41 -0.05 0.00 -0.52 0.00 0.00 37.83 33.71 1xxh s LYS 176 CO 0.13 0.25 1.33 0.00 -0.92 0.00 0.00 175.35 176.13 1xxh s ALA 177 N 0.39 2.85 0.28 5.17 0.00 -1.26 -4.84 121.76 124.35 1xxh s ALA 177 Ca 0.21 1.27 -0.20 0.00 0.00 0.00 0.00 51.96 53.24 1xxh s ALA 177 Cb -0.14 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.35 1xxh s ALA 177 CO 0.08 -1.26 0.79 -0.51 0.00 0.00 0.00 175.76 174.86 1xxh s LEU 178 N -3.44 4.25 0.85 0.00 1.43 -0.83 -5.01 118.68 115.93 1xxh s LEU 178 Ca 0.70 1.50 -0.10 0.00 -1.03 0.00 0.00 54.13 55.20 1xxh s LEU 178 Cb -0.38 -3.86 0.11 0.00 0.03 0.00 0.00 46.19 42.08 1xxh s LEU 178 CO 0.46 -0.07 1.13 -1.81 0.23 0.00 0.00 176.35 176.28 1xxh s ASP 179 N -1.82 3.58 0.17 2.29 -0.00 -1.26 -4.16 116.67 115.47 1xxh s ASP 179 Ca 0.48 2.05 -0.12 0.00 -0.00 0.00 0.00 52.55 54.96 1xxh s ASP 179 Cb -0.15 -2.55 0.07 0.00 -0.00 0.00 0.00 42.92 40.29 1xxh s ASP 179 CO 0.20 -2.66 1.73 0.58 -0.00 0.00 0.00 175.17 175.02 1xxh h VAL 180 N -1.54 1.23 -0.51 -1.27 2.07 -1.97 -0.84 116.25 113.42 1xxh h VAL 180 Ca -0.43 -0.71 -0.11 0.00 0.82 0.00 0.00 66.70 66.27 1xxh h VAL 180 Cb 1.25 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1xxh h VAL 180 CO 0.46 0.28 -0.10 -0.08 0.02 0.00 0.00 177.57 178.14 1xxh h GLU 181 N 0.82 0.94 -0.80 1.57 4.57 -1.95 0.26 114.58 119.99 1xxh h GLU 181 Ca 0.20 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1xxh h GLU 181 Cb 0.20 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.68 1xxh h GLU 181 CO -0.02 0.99 0.48 1.96 -1.18 0.00 0.00 179.01 181.24 1xxh h GLN 182 N 0.84 1.09 -0.06 1.92 4.20 -1.82 -0.52 115.11 120.75 1xxh h GLN 182 Ca 0.14 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1xxh h GLN 182 Cb 0.64 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1xxh h GLN 182 CO 0.04 0.77 -0.26 0.82 -0.67 0.00 0.00 178.83 179.53 1xxh h ILE 183 N 1.09 1.44 -0.54 2.54 2.04 -0.95 -2.98 117.51 120.16 1xxh h ILE 183 Ca 0.29 -1.68 0.08 0.00 1.00 0.00 0.00 64.86 64.54 1xxh h ILE 183 Cb -0.03 2.35 -0.06 0.00 -0.74 0.00 0.00 36.82 38.33 1xxh h ILE 183 CO -0.05 0.48 0.19 -0.09 0.00 0.00 0.00 178.15 178.67 1xxh h ARG 184 N -0.22 0.35 -0.61 2.37 2.43 -0.31 -0.85 114.38 117.54 1xxh h ARG 184 Ca -0.02 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1xxh h ARG 184 Cb 0.91 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 1xxh h ARG 184 CO 0.06 0.23 0.08 1.25 -1.51 0.00 0.00 179.97 180.08 1xxh h HIS 185 N 0.36 1.06 -0.47 2.20 2.76 -1.17 -1.92 115.15 117.98 1xxh h HIS 185 Ca 0.27 -0.14 -0.10 0.00 -2.20 0.00 0.00 60.37 58.19 1xxh h HIS 185 Cb 0.31 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1xxh h HIS 185 CO -0.17 0.91 -0.09 0.37 -1.30 0.00 0.00 177.93 177.65 1xxh h GLN 186 N 0.94 0.88 -0.39 5.26 5.75 -1.23 -0.68 115.11 125.64 1xxh h GLN 186 Ca 0.19 -0.33 -0.00 0.00 -0.15 0.00 0.00 58.65 58.35 1xxh h GLN 186 Cb 0.44 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 1xxh h GLN 186 CO 0.01 0.97 0.23 -0.07 -2.65 0.00 0.00 178.83 177.33 1xxh h LEU 187 N 0.73 0.48 -0.33 -2.39 3.38 -1.00 0.23 115.31 116.40 1xxh h LEU 187 Ca 0.12 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1xxh h LEU 187 Cb 0.63 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1xxh h LEU 187 CO 0.04 0.40 0.12 -0.08 0.09 0.00 0.00 178.44 179.01 1xxh h GLU 188 N 0.51 0.26 -0.68 1.13 4.81 -1.20 0.53 114.58 119.95 1xxh h GLU 188 Ca 0.14 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1xxh h GLU 188 Cb 0.01 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 1xxh h GLU 188 CO -0.03 0.17 0.44 1.25 -0.73 0.00 0.00 179.01 180.12 1xxh h HIS 189 N 0.27 0.84 -0.19 0.92 2.76 -0.62 -0.49 115.15 118.64 1xxh h HIS 189 Ca 0.14 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.29 1xxh h HIS 189 Cb 0.10 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 1xxh h HIS 189 CO -0.13 0.52 -0.05 0.82 -1.30 0.00 0.00 177.93 177.79 1xxh h ILE 190 N 0.90 1.29 -0.39 6.26 2.04 -0.54 -2.33 117.51 124.75 1xxh h ILE 190 Ca 0.25 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.03 1xxh h ILE 190 Cb -0.08 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1xxh h ILE 190 CO -0.06 0.31 0.08 -0.07 0.00 0.00 0.00 178.15 178.42 1xxh h LEU 191 N 0.07 0.53 -0.63 1.44 3.38 -0.73 -0.33 115.31 119.05 1xxh h LEU 191 Ca 0.05 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1xxh h LEU 191 Cb 0.51 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1xxh h LEU 191 CO 0.02 0.54 0.06 0.78 0.09 0.00 0.00 178.44 179.93 1xxh h ASN 192 N 0.56 1.04 0.27 -0.43 2.35 -1.00 -1.05 115.58 117.32 1xxh h ASN 192 Ca 0.13 -0.28 -0.13 0.00 -0.55 0.00 0.00 56.30 55.47 1xxh h ASN 192 Cb 0.23 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1xxh h ASN 192 CO -0.00 1.06 -0.50 -0.33 -1.65 0.00 0.00 177.43 176.01 1xxh h GLU 193 N 0.98 0.27 0.00 0.81 4.39 -0.82 -2.79 114.58 117.42 1xxh h GLU 193 Ca 0.19 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1xxh h GLU 193 Cb 0.49 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1xxh h GLU 193 CO 0.02 0.71 -0.02 0.39 -1.16 0.00 0.00 179.01 178.95 1xxh n GLU 194 N -3.96 0.08 -3.31 2.33 -0.58 -0.19 -4.92 120.64 110.08 1xxh n GLU 194 Ca -0.02 0.06 -0.17 0.00 -0.42 0.00 0.00 57.16 56.62 1xxh n GLU 194 Cb 0.54 -1.59 0.07 0.00 -0.57 0.00 0.00 31.44 29.89 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 -1.73 -2.12 -4.53 -0.32 8.25 -0.51 -5.01 115.22 109.25 1xxh n HIS 195 Ca 0.07 0.83 -0.34 0.00 -0.26 0.00 0.00 57.72 58.02 1xxh n HIS 195 Cb 0.37 -4.55 -0.12 0.00 1.12 0.00 0.00 29.99 26.81 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 3.75 0.30 1.59 1.01 -0.53 -5.05 121.20 118.98 1xxh s ILE 196 Ca 0.21 -0.43 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 1xxh s ILE 196 Cb -0.09 -2.59 -0.10 0.00 0.01 0.00 0.00 42.46 39.69 1xxh s ILE 196 CO 0.62 0.54 1.15 0.00 0.00 0.00 0.00 174.94 177.26 1xxh s ALA 197 N -0.17 3.40 0.04 9.38 0.00 -1.26 -4.58 121.76 128.56 1xxh s ALA 197 Ca 0.03 0.98 -0.13 0.00 0.00 0.00 0.00 51.96 52.84 1xxh s ALA 197 Cb -0.13 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1xxh s ALA 197 CO 0.03 -0.30 0.28 -3.38 0.00 0.00 0.00 175.76 172.39 1xxh s HIS 198 N -1.19 -0.08 -0.01 0.00 -3.43 -1.25 -0.45 115.29 108.87 1xxh s HIS 198 Ca 0.47 -0.06 0.06 0.00 -0.80 0.00 0.00 55.06 54.73 1xxh s HIS 198 Cb -0.33 0.07 -0.03 0.00 -1.43 0.00 0.00 32.58 30.86 1xxh s HIS 198 CO 0.43 -0.48 -0.18 -1.21 -2.00 0.00 0.00 174.74 171.30 1xxh s GLU 199 N -2.47 2.27 0.20 -0.38 2.02 -0.54 -4.97 118.70 114.83 1xxh s GLU 199 Ca -0.06 -0.84 -0.21 0.00 0.02 0.00 0.00 54.97 53.88 1xxh s GLU 199 Cb -0.01 -2.24 0.15 0.00 0.10 0.00 0.00 34.13 32.13 1xxh s GLU 199 CO -0.03 0.58 1.56 -1.35 0.02 0.00 0.00 175.26 176.05 1xxh h PRO 200 N 5.12 -0.08 -0.47 0.39 0.11 -1.95 -1.63 132.00 133.50 1xxh h PRO 200 Ca -0.46 0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.69 1xxh h PRO 200 Cb 1.15 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1xxh h PRO 200 CO 0.49 -0.05 0.25 -0.09 -0.21 0.00 0.00 178.00 178.39 1xxh h ARG 201 N -0.08 0.48 -0.50 1.05 1.12 -1.97 -2.21 114.38 112.27 1xxh h ARG 201 Ca 0.27 -0.03 0.10 0.00 -1.11 0.00 0.00 59.98 59.21 1xxh h ARG 201 Cb 0.56 -0.11 -0.08 0.00 -0.01 0.00 0.00 29.97 30.33 1xxh h ARG 201 CO -0.86 0.32 -0.01 0.00 -3.11 0.00 0.00 179.97 176.31 1xxh h ALA 202 N 1.23 0.47 -0.63 2.80 0.00 -1.59 -1.04 119.26 120.51 1xxh h ALA 202 Ca 0.20 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1xxh h ALA 202 Cb 0.07 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1xxh h ALA 202 CO -0.12 -0.39 0.23 -0.07 0.00 0.00 0.00 179.25 178.90 1xxh h LEU 203 N 0.11 0.85 -0.59 0.00 3.38 -1.12 -1.91 115.31 116.02 1xxh h LEU 203 Ca 0.25 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1xxh h LEU 203 Cb 0.38 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1xxh h LEU 203 CO -0.42 0.77 0.29 1.56 0.09 0.00 0.00 178.44 180.73 1xxh h GLN 204 N 0.91 0.85 -0.65 1.13 4.20 -0.73 -0.75 115.11 120.07 1xxh h GLN 204 Ca 0.21 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 1xxh h GLN 204 Cb 0.20 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1xxh h GLN 204 CO -0.02 0.68 0.15 -0.07 -0.67 0.00 0.00 178.83 178.90 1xxh h LEU 205 N 0.81 0.97 -0.26 1.46 3.38 -0.76 -1.73 115.31 119.17 1xxh h LEU 205 Ca 0.20 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1xxh h LEU 205 Cb 0.11 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1xxh h LEU 205 CO -0.03 0.94 -0.42 -0.07 0.09 0.00 0.00 178.44 178.95 1xxh h LEU 206 N 0.97 0.83 -0.77 1.67 3.38 -1.14 -1.39 115.31 118.87 1xxh h LEU 206 Ca 0.20 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1xxh h LEU 206 Cb 0.36 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1xxh h LEU 206 CO 0.00 1.19 0.42 0.00 0.09 0.00 0.00 178.44 180.14 1xxh h ALA 207 N 0.66 0.98 -0.30 1.53 0.00 -1.02 -1.08 119.26 120.04 1xxh h ALA 207 Ca 0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1xxh h ALA 207 Cb 1.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1xxh h ALA 207 CO 0.10 0.49 -0.07 -0.09 0.00 0.00 0.00 179.25 179.68 1xxh h ARG 208 N 1.06 0.57 0.00 0.00 2.43 -1.28 -2.94 114.38 114.22 1xxh h ARG 208 Ca 0.27 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1xxh h ARG 208 Cb 0.03 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1xxh h ARG 208 CO -0.04 0.77 -0.08 0.00 -1.51 0.00 0.00 179.97 179.10 1xxh h ALA 209 N 0.79 1.21 0.00 2.80 0.00 -0.97 -2.29 119.26 120.79 1xxh h ALA 209 Ca 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1xxh h ALA 209 Cb 0.55 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1xxh h ALA 209 CO 0.03 0.10 -0.11 0.00 0.00 0.00 0.00 179.25 179.27 1xxh h ALA 210 N 1.92 1.21 -6.43 0.00 0.00 -1.01 -3.47 119.26 111.47 1xxh h ALA 210 Ca -0.00 -0.10 -0.47 0.00 0.00 0.00 0.00 54.91 54.33 1xxh h ALA 210 Cb 0.30 -0.02 0.05 0.00 0.00 0.00 0.00 17.79 18.13 1xxh h ALA 210 CO 0.01 0.14 -0.95 0.39 0.00 0.00 0.00 179.25 178.84 1xxh n GLU 211 N -3.53 -0.94 0.00 0.00 1.02 -0.86 -2.42 120.64 113.90 1xxh n GLU 211 Ca -0.01 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1xxh n GLU 211 Cb 0.25 -3.61 0.00 0.00 -0.02 0.00 0.00 31.44 28.06 1xxh n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xxh n GLY 212 N -1.80 2.85 3.59 0.62 0.00 -1.26 -4.99 105.19 104.20 1xxh n GLY 212 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1xxh n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xxh s SER 213 N -1.80 5.92 0.28 1.61 0.15 -1.02 -1.97 113.70 116.88 1xxh s SER 213 Ca 0.00 0.01 0.07 0.00 0.70 0.00 0.00 55.95 56.72 1xxh s SER 213 Cb 0.00 -2.09 0.41 0.00 -1.71 0.00 0.00 66.02 62.63 1xxh s SER 213 CO 0.00 -0.01 1.66 0.25 1.20 0.00 0.00 173.24 176.35 1xxh h LEU 214 N 8.04 0.20 -0.29 3.45 5.85 -1.83 -1.49 115.31 129.23 1xxh h LEU 214 Ca -0.36 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.22 1xxh h LEU 214 Cb 1.18 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1xxh h LEU 214 CO 0.59 0.66 0.02 -0.09 -0.34 0.00 0.00 178.44 179.29 1xxh h ARG 215 N 0.15 0.49 -0.24 1.25 2.43 -1.93 -0.69 114.38 115.85 1xxh h ARG 215 Ca 0.01 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 58.98 1xxh h ARG 215 Cb 0.92 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1xxh h ARG 215 CO 0.07 0.62 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.62 1xxh h ASP 216 N 0.30 0.36 -0.47 -3.80 3.32 -1.84 -0.70 116.42 113.59 1xxh h ASP 216 Ca 0.09 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1xxh h ASP 216 Cb 0.38 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1xxh h ASP 216 CO 0.01 0.50 0.17 0.00 -1.72 0.00 0.00 179.24 178.20 1xxh h ALA 217 N 1.54 0.61 -0.13 3.45 0.00 -0.87 0.90 119.26 124.77 1xxh h ALA 217 Ca 0.07 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1xxh h ALA 217 Cb 0.40 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1xxh h ALA 217 CO 0.02 0.24 -0.68 -0.07 0.00 0.00 0.00 179.25 178.76 1xxh h LEU 218 N 0.62 0.61 -0.74 0.00 3.38 -0.85 -1.51 115.31 116.83 1xxh h LEU 218 Ca 0.16 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1xxh h LEU 218 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1xxh h LEU 218 CO -0.01 1.12 -0.03 -1.28 0.09 0.00 0.00 178.44 178.33 1xxh h SER 219 N 0.38 0.91 0.31 -0.43 0.87 -0.93 -0.01 113.55 114.64 1xxh h SER 219 Ca -0.02 -0.25 -0.13 0.00 -1.23 0.00 0.00 61.79 60.16 1xxh h SER 219 Cb 1.25 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 1xxh h SER 219 CO 0.12 0.98 -0.51 -0.07 -0.53 0.00 0.00 176.83 176.82 1xxh h LEU 220 N 0.85 0.26 -0.39 2.23 3.38 -0.73 -2.17 115.31 118.74 1xxh h LEU 220 Ca 0.15 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 1xxh h LEU 220 Cb 0.55 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1xxh h LEU 220 CO 0.03 0.73 -0.48 0.74 0.09 0.00 0.00 178.44 179.55 1xxh h THR 221 N 0.19 1.28 -0.34 0.22 2.02 -0.86 -1.11 112.91 114.31 1xxh h THR 221 Ca 0.01 -1.67 -0.08 0.00 0.77 0.00 0.00 66.41 65.44 1xxh h THR 221 Cb 0.97 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 1xxh h THR 221 CO 0.08 0.54 -0.13 0.44 0.37 0.00 0.00 175.52 176.82 1xxh h ASP 222 N 0.66 0.57 -0.09 4.18 3.32 -0.87 -0.46 116.42 123.73 1xxh h ASP 222 Ca 0.03 -0.16 -0.18 0.00 0.02 0.00 0.00 57.03 56.74 1xxh h ASP 222 Cb 1.07 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 1xxh h ASP 222 CO 0.11 0.73 -0.59 -0.61 -1.72 0.00 0.00 179.24 177.16 1xxh h GLN 223 N 0.54 0.70 -0.17 3.56 4.15 -1.25 -2.24 115.11 120.39 1xxh h GLN 223 Ca 0.09 -0.46 -0.01 0.00 0.77 0.00 0.00 58.65 59.04 1xxh h GLN 223 Cb 0.54 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 1xxh h GLN 223 CO 0.03 1.09 0.08 0.00 -1.93 0.00 0.00 178.83 178.10 1xxh h ALA 224 N 0.81 0.22 -0.42 3.38 0.00 -0.75 -1.20 119.26 121.29 1xxh h ALA 224 Ca -0.00 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1xxh h ALA 224 Cb 1.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1xxh h ALA 224 CO 0.12 -0.22 0.27 0.82 0.00 0.00 0.00 179.25 180.24 1xxh h ILE 225 N 0.14 1.09 -0.45 0.00 2.04 -1.09 0.30 117.51 119.53 1xxh h ILE 225 Ca 0.06 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 1xxh h ILE 225 Cb 0.13 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1xxh h ILE 225 CO -0.01 0.10 -0.04 0.00 0.00 0.00 0.00 178.15 178.20 1xxh h ALA 226 N 1.16 1.08 -0.01 1.87 0.00 -1.26 -0.97 119.26 121.13 1xxh h ALA 226 Ca 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1xxh h ALA 226 Cb -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1xxh h ALA 226 CO -0.05 0.57 -0.53 -1.13 0.00 0.00 0.00 179.25 178.12 1xxh n SER 227 N -4.20 1.19 -2.43 0.00 3.41 -0.47 -4.47 113.62 106.65 1xxh n SER 227 Ca 0.02 -0.95 -0.29 0.00 -0.26 0.00 0.00 58.87 57.39 1xxh n SER 227 Cb 0.32 0.44 0.02 0.00 -0.26 0.00 0.00 64.21 64.73 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 1.43 6.02 3.04 5.00 0.00 0.10 -4.95 105.19 115.83 1xxh n GLY 228 Ca 0.08 -2.66 -0.22 0.00 0.00 0.00 0.00 46.02 43.21 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 -0.58 -5.88 -1.17 1.61 8.00 -1.25 -2.67 116.55 114.62 1xxh n ASP 229 Ca 0.45 -0.29 -0.11 0.00 0.71 0.00 0.00 54.79 55.55 1xxh n ASP 229 Cb 0.66 -4.76 -0.02 0.00 -0.02 0.00 0.00 41.12 36.99 1xxh n ASP 229 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xxh n GLY 230 N -1.47 0.24 3.52 0.44 0.00 -0.38 -5.00 105.19 102.54 1xxh n GLY 230 Ca -0.11 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 1xxh n GLY 230 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1xxh s GLN 231 N -4.15 1.46 -0.56 1.61 -2.07 -1.09 -4.58 119.66 110.28 1xxh s GLN 231 Ca 0.00 -1.26 0.02 0.00 -1.82 0.00 0.00 55.36 52.30 1xxh s GLN 231 Cb 0.00 0.44 0.14 0.00 -1.09 0.00 0.00 33.01 32.51 1xxh s GLN 231 CO 0.00 -0.59 0.33 0.08 -1.32 0.00 0.00 175.29 173.78 1xxh s VAL 232 N -4.02 2.96 0.40 3.63 1.01 0.41 -4.01 120.40 120.78 1xxh s VAL 232 Ca 0.23 -3.24 0.08 0.00 0.00 0.00 0.00 61.98 59.04 1xxh s VAL 232 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1xxh s VAL 232 CO 0.08 -0.83 0.52 -0.94 0.00 0.00 0.00 175.10 173.93 1xxh s SER 233 N -0.02 5.64 0.23 3.32 1.04 -1.26 -1.47 113.70 121.18 1xxh s SER 233 Ca 0.17 -0.41 0.23 0.00 0.48 0.00 0.00 55.95 56.42 1xxh s SER 233 Cb -0.24 -0.76 0.93 0.00 0.10 0.00 0.00 66.02 66.05 1xxh s SER 233 CO -0.01 -0.68 1.70 0.41 0.98 0.00 0.00 173.24 175.64 1xxh n THR 234 N -1.77 0.80 0.05 2.02 -1.04 -1.26 -2.75 114.28 110.34 1xxh n THR 234 Ca 0.06 0.17 -0.21 0.00 -2.04 0.00 0.00 64.05 62.03 1xxh n THR 234 Cb 0.59 -1.07 -0.15 0.00 -1.82 0.00 0.00 70.33 67.88 1xxh n THR 234 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1xxh h GLN 235 N 0.00 0.31 -0.15 -2.82 4.20 -1.99 -3.18 115.11 111.49 1xxh h GLN 235 Ca 0.00 -0.53 -0.09 0.00 0.06 0.00 0.00 58.65 58.08 1xxh h GLN 235 Cb 0.40 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1xxh h GLN 235 CO 0.00 1.26 -0.27 0.00 -0.67 0.00 0.00 178.83 179.15 1xxh h ALA 236 N 0.06 0.23 0.48 3.87 0.00 -1.89 -3.02 119.26 118.99 1xxh h ALA 236 Ca -0.18 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 1xxh h ALA 236 Cb 1.71 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1xxh h ALA 236 CO 0.15 0.23 -0.26 0.28 0.00 0.00 0.00 179.25 179.65 1xxh h VAL 237 N 0.06 0.00 -0.11 0.00 2.07 -1.68 -2.42 116.25 114.17 1xxh h VAL 237 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1xxh h VAL 237 Cb 0.85 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1xxh h VAL 237 CO 0.06 0.00 0.21 0.77 0.02 0.00 0.00 177.57 178.63 1xxh h SER 238 N -0.67 0.00 0.27 0.57 4.64 -1.70 0.78 113.55 117.43 1xxh h SER 238 Ca -0.07 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.12 1xxh h SER 238 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1xxh h SER 238 CO 0.09 0.00 -0.55 0.00 -0.87 0.00 0.00 176.83 175.50 1xxh h ALA 239 N 1.67 0.88 -0.09 5.18 0.00 -1.37 0.42 119.26 125.95 1xxh h ALA 239 Ca 0.05 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 1xxh h ALA 239 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1xxh h ALA 239 CO -0.00 0.69 -0.29 1.98 0.00 0.00 0.00 179.25 181.63 1xxh h MET 240 N 0.23 0.36 0.00 0.00 4.05 0.10 -3.40 114.93 116.28 1xxh h MET 240 Ca 0.00 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 59.16 1xxh h MET 240 Cb 1.04 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.88 1xxh h MET 240 CO 0.09 0.89 -0.41 -0.07 0.23 0.00 0.00 176.91 177.64 1xxh h LEU 241 N -0.09 0.00 0.00 3.39 3.38 -1.30 -3.50 115.31 117.18 1xxh h LEU 241 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xxh h LEU 241 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1xxh h LEU 241 CO 0.06 0.64 0.00 0.61 0.09 0.00 0.00 178.44 179.84 1xxh n GLY 242 N 1.65 0.15 3.87 0.83 0.00 0.14 -5.07 105.19 106.75 1xxh n GLY 242 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.21 4.72 0.30 2.61 2.01 -0.98 -4.61 115.64 119.49 1xxh s THR 243 Ca 0.00 0.78 0.09 0.00 0.31 0.00 0.00 61.69 62.87 1xxh s THR 243 Cb 0.00 -3.73 0.03 0.00 0.01 0.00 0.00 72.50 68.81 1xxh s THR 243 CO 0.00 -0.55 1.70 -0.07 -0.69 0.00 0.00 174.62 175.01 1xxh h LEU 244 N 1.20 0.13 0.00 4.42 3.38 -1.99 -3.45 115.31 119.01 1xxh h LEU 244 Ca -0.47 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1xxh h LEU 244 Cb 1.19 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1xxh h LEU 244 CO 0.63 0.58 0.00 -0.67 0.09 0.00 0.00 178.44 179.08 1xxh n ASP 245 N -3.98 -5.54 -4.98 -0.43 2.03 -1.26 -4.91 116.55 97.47 1xxh n ASP 245 Ca -0.02 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.10 1xxh n ASP 245 Cb 0.50 -3.39 -0.01 0.00 -0.72 0.00 0.00 41.12 37.50 1xxh n ASP 245 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1xxh s ASP 246 N -1.97 6.07 0.00 1.67 1.01 -1.26 -5.00 116.67 117.20 1xxh s ASP 246 Ca 0.00 -0.10 0.28 0.00 0.71 0.00 0.00 52.55 53.44 1xxh s ASP 246 Cb 0.00 -1.43 1.12 0.00 1.01 0.00 0.00 42.92 43.62 1xxh s ASP 246 CO 0.00 -0.33 1.79 -0.90 0.21 0.00 0.00 175.17 175.93 1xxh n ASP 247 N -1.58 0.88 -0.32 0.27 5.68 -1.26 -4.20 116.55 116.01 1xxh n ASP 247 Ca -0.03 -0.98 0.19 0.00 -0.50 0.00 0.00 54.79 53.48 1xxh n ASP 247 Cb 0.58 0.01 0.38 0.00 -1.14 0.00 0.00 41.12 40.95 1xxh n ASP 247 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1xxh h GLN 248 N 1.21 0.10 -0.96 0.11 1.08 -1.97 1.41 115.11 116.09 1xxh h GLN 248 Ca 0.00 -0.01 0.20 0.00 -1.45 0.00 0.00 58.65 57.39 1xxh h GLN 248 Cb 0.40 -0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 27.72 1xxh h GLN 248 CO 0.00 0.07 0.61 0.00 -0.95 0.00 0.00 178.83 178.56 1xxh h ALA 249 N 1.91 1.95 0.00 3.87 0.00 -1.93 -1.26 119.26 123.80 1xxh h ALA 249 Ca 0.66 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.59 1xxh h ALA 249 Cb 1.49 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1xxh h ALA 249 CO -0.76 -0.28 -0.21 1.25 0.00 0.00 0.00 179.25 179.24 1xxh h LEU 250 N 0.59 0.00 -0.92 0.00 5.85 0.15 -3.31 115.31 117.67 1xxh h LEU 250 Ca 0.53 -0.41 0.26 0.00 0.84 0.00 0.00 57.88 59.09 1xxh h LEU 250 Cb 1.05 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.92 1xxh h LEU 250 CO -0.27 0.82 0.16 0.28 -0.34 0.00 0.00 178.44 179.09 1xxh h SER 251 N -1.00 -0.19 -0.35 1.25 0.02 -0.91 0.44 113.55 112.80 1xxh h SER 251 Ca -0.04 0.23 0.06 0.00 -0.84 0.00 0.00 61.79 61.20 1xxh h SER 251 Cb 0.57 0.36 -0.05 0.00 0.14 0.00 0.00 62.40 63.41 1xxh h SER 251 CO -0.02 -0.26 0.01 -0.07 -1.14 0.00 0.00 176.83 175.35 1xxh h LEU 252 N 0.10 -0.12 0.03 5.07 3.38 -1.38 0.09 115.31 122.48 1xxh h LEU 252 Ca 0.58 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.65 1xxh h LEU 252 Cb 1.21 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 1xxh h LEU 252 CO -0.77 -0.02 -0.13 0.58 0.09 0.00 0.00 178.44 178.19 1xxh h VAL 253 N 0.11 0.68 -0.60 1.22 2.07 -0.28 0.79 116.25 120.24 1xxh h VAL 253 Ca 0.17 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.81 1xxh h VAL 253 Cb 0.23 0.68 -0.12 0.00 -1.52 0.00 0.00 31.29 30.56 1xxh h VAL 253 CO -0.28 0.00 -0.23 -0.33 0.02 0.00 0.00 177.57 176.76 1xxh h GLU 254 N -0.24 -0.07 -0.13 1.57 5.08 -0.36 0.17 114.58 120.60 1xxh h GLU 254 Ca 0.04 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 1xxh h GLU 254 Cb 0.28 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1xxh h GLU 254 CO -0.11 -0.05 -0.44 0.00 -1.00 0.00 0.00 179.01 177.41 1xxh h ALA 255 N 1.38 1.00 0.16 3.43 0.00 -0.40 -3.04 119.26 121.79 1xxh h ALA 255 Ca 0.28 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1xxh h ALA 255 Cb 0.50 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1xxh h ALA 255 CO -0.66 0.63 -0.12 1.98 0.00 0.00 0.00 179.25 181.08 1xxh h MET 256 N 0.26 -0.28 -0.00 0.00 -1.53 0.35 -2.22 114.93 111.51 1xxh h MET 256 Ca 0.02 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.30 1xxh h MET 256 Cb 0.89 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 32.00 1xxh h MET 256 CO 0.07 -0.19 -0.05 0.28 0.14 0.00 0.00 176.91 177.16 1xxh n VAL 257 N -5.24 0.00 1.05 -5.77 0.31 -0.40 -3.30 118.33 104.97 1xxh n VAL 257 Ca -0.08 -0.01 0.11 0.00 -0.01 0.00 0.00 64.34 64.35 1xxh n VAL 257 Cb 0.16 -0.38 0.06 0.00 -0.91 0.00 0.00 33.84 32.78 1xxh n VAL 257 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1xxh n GLU 258 N -1.30 0.96 -2.75 5.55 0.28 -1.15 -4.97 120.64 117.26 1xxh n GLU 258 Ca 0.12 -0.76 -0.06 0.00 -0.16 0.00 0.00 57.16 56.30 1xxh n GLU 258 Cb 0.28 -1.48 0.02 0.00 1.43 0.00 0.00 31.44 31.69 1xxh n GLU 258 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1xxh n ALA 259 N -0.36 -0.36 0.09 -1.84 0.00 -1.14 -4.98 120.51 111.92 1xxh n ALA 259 Ca 0.09 0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.49 1xxh n ALA 259 Cb 0.43 -1.74 -0.10 0.00 0.00 0.00 0.00 19.45 18.04 1xxh n ALA 259 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1xxh h ASN 260 N -0.69 0.36 0.00 0.00 -0.73 -1.66 -3.46 115.58 109.41 1xxh h ASN 260 Ca -0.15 -0.35 0.00 0.00 1.87 0.00 0.00 56.30 57.67 1xxh h ASN 260 Cb 1.10 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.57 1xxh h ASN 260 CO 0.14 1.23 0.00 0.61 -0.37 0.00 0.00 177.43 179.04 1xxh n GLY 261 N 1.29 -0.03 0.31 1.57 0.00 -1.26 -3.03 105.19 104.03 1xxh n GLY 261 Ca -0.06 0.23 0.06 0.00 0.00 0.00 0.00 46.02 46.24 1xxh n GLY 261 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1xxh h GLU 262 N 0.00 0.03 -0.16 1.61 4.57 -1.97 0.54 114.58 119.20 1xxh h GLU 262 Ca 0.00 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1xxh h GLU 262 Cb 0.00 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1xxh h GLU 262 CO 0.00 0.02 -0.14 -0.09 -1.18 0.00 0.00 179.01 177.62 1xxh h ARG 263 N 0.03 0.37 -0.19 1.92 2.43 -1.94 -0.80 114.38 116.20 1xxh h ARG 263 Ca 0.44 -0.19 0.05 0.00 -0.81 0.00 0.00 59.98 59.47 1xxh h ARG 263 Cb 0.76 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.27 1xxh h ARG 263 CO -0.82 0.74 -0.10 0.28 -1.51 0.00 0.00 179.97 178.56 1xxh h VAL 264 N 0.01 0.69 -0.54 0.20 2.07 -1.18 0.33 116.25 117.84 1xxh h VAL 264 Ca 0.03 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 1xxh h VAL 264 Cb 0.67 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1xxh h VAL 264 CO 0.04 0.00 0.15 0.24 0.02 0.00 0.00 177.57 178.02 1xxh h MET 265 N -0.08 0.81 1.00 1.57 2.86 -0.07 -1.36 114.93 119.65 1xxh h MET 265 Ca 0.11 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1xxh h MET 265 Cb 0.24 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 31.78 1xxh h MET 265 CO -0.24 0.71 -0.49 0.00 1.06 0.00 0.00 176.91 177.95 1xxh h ALA 266 N 1.38 -1.36 -0.89 6.32 0.00 0.25 -1.98 119.26 122.98 1xxh h ALA 266 Ca 0.18 -0.29 0.17 0.00 0.00 0.00 0.00 54.91 54.96 1xxh h ALA 266 Cb 0.25 0.54 -0.10 0.00 0.00 0.00 0.00 17.79 18.48 1xxh h ALA 266 CO -0.01 -1.26 0.48 -0.07 0.00 0.00 0.00 179.25 178.39 1xxh h LEU 267 N -1.35 0.57 -2.01 0.00 3.38 -0.27 0.42 115.31 116.06 1xxh h LEU 267 Ca -0.14 0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1xxh h LEU 267 Cb 1.04 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1xxh h LEU 267 CO 0.22 0.21 0.06 0.40 0.09 0.00 0.00 178.44 179.41 1xxh h ILE 268 N 0.63 0.95 0.08 1.22 2.04 -0.99 0.60 117.51 122.04 1xxh h ILE 268 Ca 0.50 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.36 1xxh h ILE 268 Cb 0.77 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1xxh h ILE 268 CO -0.39 0.00 -0.04 -1.13 0.00 0.00 0.00 178.15 176.59 1xxh h ASN 269 N 0.00 -0.09 -0.81 1.72 -1.24 0.57 -2.21 115.58 113.52 1xxh h ASN 269 Ca 0.04 -0.48 0.13 0.00 0.71 0.00 0.00 56.30 56.70 1xxh h ASN 269 Cb 0.15 0.02 -0.09 0.00 0.73 0.00 0.00 38.32 39.14 1xxh h ASN 269 CO -0.00 0.58 0.41 -0.08 -1.29 0.00 0.00 177.43 177.05 1xxh h GLU 270 N -0.92 0.60 -0.76 6.67 4.81 -1.08 0.71 114.58 124.61 1xxh h GLU 270 Ca -0.01 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1xxh h GLU 270 Cb 0.56 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 1xxh h GLU 270 CO 0.02 0.39 0.50 0.00 -0.73 0.00 0.00 179.01 179.19 1xxh h ALA 271 N 1.52 0.98 -0.50 2.92 0.00 -0.94 -1.75 119.26 121.48 1xxh h ALA 271 Ca 0.43 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 1xxh h ALA 271 Cb 0.57 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1xxh h ALA 271 CO -0.34 0.34 0.12 0.00 0.00 0.00 0.00 179.25 179.37 1xxh h ALA 272 N 1.30 1.27 -0.40 0.00 0.00 -0.26 -2.13 119.26 119.04 1xxh h ALA 272 Ca 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xxh h ALA 272 Cb -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1xxh h ALA 272 CO -0.08 0.51 0.25 0.00 0.00 0.00 0.00 179.25 179.93 1xxh h ALA 273 N 1.40 1.70 -0.38 0.00 0.00 -0.24 -1.71 119.26 120.03 1xxh h ALA 273 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xxh h ALA 273 Cb 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1xxh h ALA 273 CO -0.00 0.27 0.00 0.54 0.00 0.00 0.00 179.25 180.06 1xxh n ARG 274 N -4.47 1.92 -3.48 0.00 1.74 -0.81 -4.96 116.66 106.61 1xxh n ARG 274 Ca 0.03 -1.38 -0.21 0.00 -0.77 0.00 0.00 57.85 55.52 1xxh n ARG 274 Cb 0.07 -1.32 0.04 0.00 -1.02 0.00 0.00 32.46 30.23 1xxh n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xxh n GLY 275 N 1.08 -1.12 3.83 -0.13 0.00 -0.64 -4.97 105.19 103.24 1xxh n GLY 275 Ca 0.13 0.51 -0.33 0.00 0.00 0.00 0.00 46.02 46.33 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 -3.31 4.48 -1.28 -0.61 1.01 -1.21 -4.96 121.20 115.32 1xxh s ILE 276 Ca 0.34 1.31 -0.19 0.00 0.00 0.00 0.00 60.65 62.11 1xxh s ILE 276 Cb -0.10 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.79 1xxh s ILE 276 CO 0.82 -0.33 1.82 -0.62 0.00 0.00 0.00 174.94 176.62 1xxh n GLU 277 N -0.69 2.87 -0.13 2.79 -0.58 -1.26 -4.86 120.64 118.77 1xxh n GLU 277 Ca 0.06 -3.06 -0.03 0.00 -0.42 0.00 0.00 57.16 53.71 1xxh n GLU 277 Cb 0.54 -3.51 -0.03 0.00 -0.57 0.00 0.00 31.44 27.87 1xxh n GLU 277 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1xxh n TRP 278 N 9.19 -0.14 0.13 -0.32 5.03 -1.26 0.18 117.44 130.25 1xxh n TRP 278 Ca 0.49 0.40 0.02 0.00 3.03 0.00 0.00 57.50 61.44 1xxh n TRP 278 Cb 0.45 -0.53 0.37 0.00 -1.03 0.00 0.00 31.31 30.58 1xxh n TRP 278 CO 0.00 0.00 0.00 1.49 -0.03 0.00 0.00 177.69 179.15 1xxh h GLU 279 N 0.00 0.19 -0.90 -0.99 4.81 -1.94 -2.04 114.58 113.72 1xxh h GLU 279 Ca 0.05 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1xxh h GLU 279 Cb 0.13 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1xxh h GLU 279 CO -0.30 0.39 0.49 0.00 -0.73 0.00 0.00 179.01 178.86 1xxh h ALA 280 N 1.62 1.16 -0.59 2.92 0.00 0.15 -2.41 119.26 122.11 1xxh h ALA 280 Ca 0.03 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1xxh h ALA 280 Cb 0.47 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1xxh h ALA 280 CO 0.03 0.67 0.39 1.25 0.00 0.00 0.00 179.25 181.59 1xxh h LEU 281 N 1.26 0.68 0.12 0.00 5.85 -0.56 -2.08 115.31 120.57 1xxh h LEU 281 Ca 0.32 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 1xxh h LEU 281 Cb 0.03 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1xxh h LEU 281 CO -0.05 0.49 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.41 1xxh h LEU 282 N 0.80 -0.14 -1.75 2.25 3.38 -1.29 -1.58 115.31 116.98 1xxh h LEU 282 Ca 0.21 -0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.33 1xxh h LEU 282 Cb -0.09 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1xxh h LEU 282 CO -0.05 -0.07 0.50 0.58 0.09 0.00 0.00 178.44 179.50 1xxh h VAL 283 N -0.20 0.73 0.40 1.22 2.07 -1.25 0.27 116.25 119.48 1xxh h VAL 283 Ca -0.02 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1xxh h VAL 283 Cb 0.16 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1xxh h VAL 283 CO 0.03 0.04 -0.19 -0.33 0.02 0.00 0.00 177.57 177.14 1xxh h GLU 284 N 0.24 -0.51 -0.83 1.57 4.39 -0.60 -1.45 114.58 117.38 1xxh h GLU 284 Ca 0.36 0.03 0.02 0.00 0.34 0.00 0.00 59.36 60.11 1xxh h GLU 284 Cb 1.05 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.78 1xxh h GLU 284 CO -0.08 -0.25 0.55 0.52 -1.16 0.00 0.00 179.01 178.59 1xxh h MET 285 N -0.70 1.04 -0.05 2.33 2.86 -0.39 -0.46 114.93 119.55 1xxh h MET 285 Ca -0.05 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.45 1xxh h MET 285 Cb 0.50 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1xxh h MET 285 CO 0.09 0.69 -0.31 -0.07 1.06 0.00 0.00 176.91 178.37 1xxh h LEU 286 N 1.07 0.10 -0.71 1.22 3.38 -0.92 0.99 115.31 120.43 1xxh h LEU 286 Ca 0.32 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.12 1xxh h LEU 286 Cb -0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1xxh h LEU 286 CO -0.08 0.41 -0.58 1.23 0.09 0.00 0.00 178.44 179.51 1xxh h GLY 287 N 1.01 0.21 0.42 0.83 0.00 -0.01 -1.91 103.07 103.61 1xxh h GLY 287 Ca 0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 1xxh h GLY 287 CO 0.04 0.23 -0.24 1.41 0.00 0.00 0.00 176.54 177.98 1xxh h LEU 288 N 0.15 0.20 -2.73 3.11 3.38 -0.52 -2.87 115.31 116.04 1xxh h LEU 288 Ca -0.00 -0.80 -0.00 0.00 0.09 0.00 0.00 57.88 57.17 1xxh h LEU 288 Cb 1.07 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1xxh h LEU 288 CO 0.09 0.97 -0.00 -0.07 0.09 0.00 0.00 178.44 179.52 1xxh h LEU 289 N -0.54 0.00 0.18 1.67 3.38 -0.82 -1.53 115.31 117.64 1xxh h LEU 289 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1xxh h LEU 289 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1xxh h LEU 289 CO 0.05 0.00 -0.08 -0.74 0.09 0.00 0.00 178.44 177.75 1xxh h HIS 290 N 0.00 -0.22 -0.87 1.13 2.76 -1.32 -3.15 115.15 113.48 1xxh h HIS 290 Ca -0.00 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1xxh h HIS 290 Cb 0.01 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 28.99 1xxh h HIS 290 CO 0.00 0.13 0.57 0.00 -1.30 0.00 0.00 177.93 177.33 1xxh h ARG 291 N -0.96 1.13 -0.80 5.26 3.08 -1.23 -1.66 114.38 119.19 1xxh h ARG 291 Ca -0.02 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.02 1xxh h ARG 291 Cb 0.45 -0.25 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 1xxh h ARG 291 CO 0.04 0.75 0.53 0.82 -1.07 0.00 0.00 179.97 181.03 1xxh h ILE 292 N 1.16 1.05 -0.08 2.04 2.04 -1.43 0.41 117.51 122.71 1xxh h ILE 292 Ca 0.32 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.78 1xxh h ILE 292 Cb -0.12 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.03 1xxh h ILE 292 CO -0.07 0.16 -0.39 0.00 0.00 0.00 0.00 178.15 177.84 1xxh h ALA 293 N 1.56 1.19 0.00 1.87 0.00 -1.29 -2.24 119.26 120.35 1xxh h ALA 293 Ca 0.34 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1xxh h ALA 293 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1xxh h ALA 293 CO -0.12 0.56 -0.69 0.52 0.00 0.00 0.00 179.25 179.52 1xxh h MET 294 N 0.14 0.00 0.00 0.00 2.86 0.20 -3.12 114.93 115.01 1xxh h MET 294 Ca 0.01 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 1xxh h MET 294 Cb 0.76 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1xxh h MET 294 CO 0.06 0.69 -0.31 0.28 1.06 0.00 0.00 176.91 178.69 1xxh h VAL 295 N 0.00 0.61 -0.00 -2.22 2.07 0.04 -2.44 116.25 114.31 1xxh h VAL 295 Ca -0.01 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.96 1xxh h VAL 295 Cb 1.40 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 1xxh h VAL 295 CO 0.09 0.30 -0.12 0.00 0.02 0.00 0.00 177.57 177.87 1xxh n GLN 296 N -3.29 0.45 -0.07 1.57 6.02 -0.88 -2.41 117.38 118.79 1xxh n GLN 296 Ca 0.01 -0.13 -0.08 0.00 -0.01 0.00 0.00 57.00 56.80 1xxh n GLN 296 Cb 0.57 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 30.24 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 -1.16 0.97 -3.30 1.08 7.94 -1.14 -4.88 117.00 116.51 1xxh n LEU 297 Ca 0.12 -0.03 -0.09 0.00 -1.11 0.00 0.00 56.01 54.90 1xxh n LEU 297 Cb 0.29 0.03 -0.05 0.00 0.53 0.00 0.00 43.42 44.21 1xxh n LEU 297 CO 0.25 0.45 -0.06 -0.94 -1.11 0.00 0.00 177.39 175.99 1xxh s SER 298 N -4.84 0.19 0.00 1.96 1.04 -0.93 -5.04 113.70 106.08 1xxh s SER 298 Ca -0.11 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.45 1xxh s SER 298 Cb 0.04 1.13 0.00 0.00 0.10 0.00 0.00 66.02 67.29 1xxh s SER 298 CO 0.46 -0.28 0.44 -0.81 0.98 0.00 0.00 173.24 174.02 1xxh n PRO 299 N 4.77 0.00 -0.25 4.02 -0.04 -1.01 -0.69 135.00 141.81 1xxh n PRO 299 Ca 0.07 0.04 0.10 0.00 -0.04 0.00 0.00 63.50 63.67 1xxh n PRO 299 Cb 0.50 -1.84 0.26 0.00 -0.04 0.00 0.00 33.50 32.38 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 -0.94 2.42 0.27 0.55 0.00 -1.26 -4.40 120.51 117.15 1xxh n ALA 300 Ca 0.00 -0.95 0.12 0.00 0.00 0.00 0.00 53.44 52.61 1xxh n ALA 300 Cb 0.34 -0.95 0.78 0.00 0.00 0.00 0.00 19.45 19.61 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 4.17 1.79 -2.04 0.00 0.00 -1.13 -3.42 119.26 118.63 1xxh h ALA 301 Ca 0.00 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1xxh h ALA 301 Cb 0.79 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1xxh h ALA 301 CO 0.00 -0.03 1.33 -0.51 0.00 0.00 0.00 179.25 180.03 1xxh s LEU 302 N -8.37 3.73 0.00 0.00 1.43 -1.26 -4.91 118.68 109.30 1xxh s LEU 302 Ca -0.05 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.91 1xxh s LEU 302 Cb 0.16 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1xxh s LEU 302 CO 0.61 -1.60 0.00 0.61 0.23 0.00 0.00 176.35 176.20 1xxh n GLY 303 N 5.25 -1.68 0.00 -3.19 0.00 -1.26 -4.96 105.19 99.35 1xxh n GLY 303 Ca 0.24 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1xxh n GLY 303 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xxh n ASN 304 N 0.00 0.00 0.00 1.61 3.02 -1.26 -4.26 115.26 114.37 1xxh n ASN 304 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1xxh n ASN 304 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1xxh n ASN 304 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1xxh n ASP 305 N 0.00 0.00 -1.85 6.41 4.64 -1.26 -1.44 116.55 123.04 1xxh n ASP 305 Ca 0.00 0.02 -0.06 0.00 -1.38 0.00 0.00 54.79 53.37 1xxh n ASP 305 Cb 0.00 -0.02 0.26 0.00 -1.04 0.00 0.00 41.12 40.32 1xxh n ASP 305 CO 0.00 0.00 0.00 0.80 -0.82 0.00 0.00 177.20 177.18 1xxh n MET 306 N -0.88 3.34 0.10 -0.67 1.56 -1.26 -3.99 117.12 115.32 1xxh n MET 306 Ca 0.00 -2.64 0.12 0.00 -0.27 0.00 0.00 57.70 54.91 1xxh n MET 306 Cb 0.01 -2.09 0.05 0.00 2.15 0.00 0.00 33.22 33.34 1xxh n MET 306 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1xxh h ALA 307 N 2.58 0.54 -0.05 -5.12 0.00 -1.46 -2.78 119.26 112.98 1xxh h ALA 307 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 1xxh h ALA 307 Cb 2.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 1xxh h ALA 307 CO 0.65 0.00 -0.50 0.00 0.00 0.00 0.00 179.25 179.40 1xxh h ALA 308 N 2.14 1.08 0.00 0.00 0.00 -1.84 -3.02 119.26 117.62 1xxh h ALA 308 Ca 0.00 -0.47 -0.30 0.00 0.00 0.00 0.00 54.91 54.14 1xxh h ALA 308 Cb 0.93 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1xxh h ALA 308 CO 0.00 0.64 -1.81 -0.89 0.00 0.00 0.00 179.25 177.19 1xxh n ILE 309 N -3.95 1.56 0.00 0.00 5.41 -1.24 -4.69 119.36 116.45 1xxh n ILE 309 Ca -0.02 -0.80 0.00 0.00 1.00 0.00 0.00 62.75 62.93 1xxh n ILE 309 Cb 0.53 -0.93 0.00 0.00 -0.71 0.00 0.00 39.64 38.53 1xxh n ILE 309 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1xxh n GLU 310 N -2.99 0.00 -0.10 0.38 4.07 -1.05 0.18 120.64 121.14 1xxh n GLU 310 Ca -0.19 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 56.84 1xxh n GLU 310 Cb 1.06 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 32.45 1xxh n GLU 310 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1xxh h LEU 311 N 0.00 0.09 0.13 4.31 5.85 -1.83 -2.79 115.31 121.07 1xxh h LEU 311 Ca 0.00 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1xxh h LEU 311 Cb 0.00 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1xxh h LEU 311 CO 0.00 0.08 -0.06 0.03 -0.34 0.00 0.00 178.44 178.15 1xxh h ARG 312 N 0.23 -0.17 0.07 1.25 3.08 0.16 -2.89 114.38 116.11 1xxh h ARG 312 Ca 0.16 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.24 1xxh h ARG 312 Cb 0.15 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 1xxh h ARG 312 CO -0.18 0.07 -0.44 0.52 -1.07 0.00 0.00 179.97 178.88 1xxh h MET 313 N -0.40 -0.61 0.00 0.04 2.86 -1.49 -2.17 114.93 113.15 1xxh h MET 313 Ca -0.02 0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1xxh h MET 313 Cb 0.32 0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 1xxh h MET 313 CO 0.03 -0.41 -0.13 0.00 1.06 0.00 0.00 176.91 177.46 1xxh h ARG 314 N -0.64 0.00 -0.28 1.72 3.08 -1.61 -0.32 114.38 116.33 1xxh h ARG 314 Ca 0.03 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 1xxh h ARG 314 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1xxh h ARG 314 CO -0.28 0.13 -0.22 0.93 -1.07 0.00 0.00 179.97 179.46 1xxh h GLU 315 N 0.00 0.53 0.00 0.04 4.39 -1.19 -1.81 114.58 116.54 1xxh h GLU 315 Ca -0.00 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.46 1xxh h GLU 315 Cb 0.41 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1xxh h GLU 315 CO 0.02 0.72 -0.51 -0.07 -1.16 0.00 0.00 179.01 178.00 1xxh h LEU 316 N 0.47 0.00 -0.09 1.33 3.38 -0.71 -2.62 115.31 117.06 1xxh h LEU 316 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1xxh h LEU 316 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1xxh h LEU 316 CO 0.05 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.78 1xxh h ALA 317 N 1.79 1.00 0.00 1.53 0.00 -0.49 -2.64 119.26 120.45 1xxh h ALA 317 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xxh h ALA 317 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1xxh h ALA 317 CO 0.02 0.00 -1.30 2.89 0.00 0.00 0.00 179.25 180.86 1xxh n ARG 318 N -2.40 0.83 0.00 0.00 1.85 -0.74 -4.63 116.66 111.57 1xxh n ARG 318 Ca 0.05 -0.08 0.09 0.00 -1.00 0.00 0.00 57.85 56.91 1xxh n ARG 318 Cb 0.42 -1.19 -0.01 0.00 -1.05 0.00 0.00 32.46 30.63 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 -1.75 0.00 -5.10 8.89 -2.24 -0.99 -4.95 114.28 108.14 1xxh n THR 319 Ca -0.01 -0.30 -0.30 0.00 -2.27 0.00 0.00 64.05 61.17 1xxh n THR 319 Cb 0.24 1.19 -0.17 0.00 -2.10 0.00 0.00 70.33 69.49 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 -2.07 1.85 0.13 2.28 1.01 -1.00 -5.04 121.20 118.36 1xxh s ILE 320 Ca 0.14 -0.93 -0.33 0.00 0.00 0.00 0.00 60.65 59.54 1xxh s ILE 320 Cb 0.14 -1.59 -0.12 0.00 0.01 0.00 0.00 42.46 40.90 1xxh s ILE 320 CO 0.46 0.52 1.74 -2.65 0.00 0.00 0.00 174.94 175.00 1xxh n PRO 321 N 3.31 2.52 0.31 2.79 -0.02 -1.26 -4.84 135.00 137.81 1xxh n PRO 321 Ca -0.19 0.91 0.19 0.00 -2.02 0.00 0.00 63.50 62.40 1xxh n PRO 321 Cb 0.52 -2.75 1.05 0.00 -0.02 0.00 0.00 33.50 32.30 1xxh n PRO 321 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1xxh h PRO 322 N 7.42 0.00 0.00 0.52 0.13 -1.96 0.59 132.00 138.70 1xxh h PRO 322 Ca -0.45 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.52 1xxh h PRO 322 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1xxh h PRO 322 CO 0.93 0.00 -0.76 1.15 -0.23 0.00 0.00 178.00 179.09 1xxh h THR 323 N 0.00 1.52 0.20 1.56 2.02 -2.00 -2.77 112.91 113.44 1xxh h THR 323 Ca 0.01 -2.62 -0.29 0.00 0.77 0.00 0.00 66.41 64.29 1xxh h THR 323 Cb 0.08 2.42 0.03 0.00 -1.74 0.00 0.00 68.15 68.94 1xxh h THR 323 CO -0.00 0.74 -1.30 0.44 0.37 0.00 0.00 175.52 175.77 1xxh h ASP 324 N 0.00 0.67 -0.68 4.18 3.32 -0.30 -3.19 116.42 120.42 1xxh h ASP 324 Ca -0.01 -0.93 0.11 0.00 0.02 0.00 0.00 57.03 56.23 1xxh h ASP 324 Cb 1.36 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 1xxh h ASP 324 CO 0.10 1.62 0.45 0.40 -1.72 0.00 0.00 179.24 180.09 1xxh h ILE 325 N -0.06 0.87 -0.00 0.35 2.04 -0.82 0.59 117.51 120.48 1xxh h ILE 325 Ca -0.24 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 1xxh h ILE 325 Cb 1.97 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1xxh h ILE 325 CO 0.21 0.08 -0.42 1.56 0.00 0.00 0.00 178.15 179.58 1xxh h GLN 326 N 0.46 0.00 -0.30 2.37 1.08 -1.54 -2.06 115.11 115.12 1xxh h GLN 326 Ca 0.32 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.44 1xxh h GLN 326 Cb 0.63 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 1xxh h GLN 326 CO -0.10 0.42 -0.13 1.25 -0.95 0.00 0.00 178.83 179.32 1xxh h LEU 327 N 0.00 0.64 -0.72 1.46 5.85 0.16 -1.38 115.31 121.33 1xxh h LEU 327 Ca -0.00 -0.40 -0.12 0.00 0.84 0.00 0.00 57.88 58.20 1xxh h LEU 327 Cb 0.74 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1xxh h LEU 327 CO 0.05 0.90 -0.32 1.88 -0.34 0.00 0.00 178.44 180.62 1xxh h TYR 328 N 0.38 0.73 0.23 1.25 0.05 -1.13 -1.08 116.97 117.41 1xxh h TYR 328 Ca 0.07 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 58.65 1xxh h TYR 328 Cb 0.65 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.22 1xxh h TYR 328 CO 0.06 0.87 -0.11 -0.92 -1.05 0.00 0.00 178.16 177.01 1xxh h TYR 329 N 0.54 -0.29 0.08 4.88 3.20 -1.32 -0.97 116.97 123.10 1xxh h TYR 329 Ca 0.06 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1xxh h TYR 329 Cb 0.81 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 1xxh h TYR 329 CO 0.04 -0.01 -0.13 0.37 -1.64 0.00 0.00 178.16 176.78 1xxh h GLN 330 N -0.55 -0.22 -0.89 1.82 4.15 -1.17 0.54 115.11 118.79 1xxh h GLN 330 Ca -0.03 0.01 0.24 0.00 0.77 0.00 0.00 58.65 59.64 1xxh h GLN 330 Cb 0.41 0.05 -0.15 0.00 0.21 0.00 0.00 27.48 28.00 1xxh h GLN 330 CO 0.05 -0.15 0.14 1.15 -1.93 0.00 0.00 178.83 178.10 1xxh h THR 331 N -0.23 0.23 0.44 2.39 2.02 -1.28 0.13 112.91 116.63 1xxh h THR 331 Ca -0.01 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1xxh h THR 331 Cb 0.21 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1xxh h THR 331 CO -0.04 0.02 -0.21 0.25 0.37 0.00 0.00 175.52 175.91 1xxh h LEU 332 N 0.13 -0.50 -0.66 2.58 5.85 -0.81 -2.37 115.31 119.51 1xxh h LEU 332 Ca 0.55 -0.09 0.13 0.00 0.84 0.00 0.00 57.88 59.31 1xxh h LEU 332 Cb 1.10 0.13 -0.13 0.00 0.37 0.00 0.00 40.66 42.13 1xxh h LEU 332 CO -0.73 -0.19 -0.21 0.25 -0.34 0.00 0.00 178.44 177.22 1xxh h LEU 333 N -0.83 -0.75 -0.22 2.25 7.12 0.20 0.92 115.31 124.01 1xxh h LEU 333 Ca -0.06 0.21 0.05 0.00 0.13 0.00 0.00 57.88 58.21 1xxh h LEU 333 Cb 0.56 0.46 -0.05 0.00 -0.53 0.00 0.00 40.66 41.09 1xxh h LEU 333 CO 0.10 -0.24 -0.13 0.40 -0.13 0.00 0.00 178.44 178.44 1xxh h ILE 334 N -0.04 0.62 -0.90 4.05 2.04 -0.79 -2.42 117.51 120.08 1xxh h ILE 334 Ca 0.31 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.31 1xxh h ILE 334 Cb 0.51 0.62 -0.15 0.00 -0.74 0.00 0.00 36.82 37.06 1xxh h ILE 334 CO -0.70 0.00 -0.39 1.23 0.00 0.00 0.00 178.15 178.28 1xxh h GLY 335 N -0.11 -0.04 0.06 5.37 0.00 -0.27 0.63 103.07 108.71 1xxh h GLY 335 Ca 0.12 0.53 0.21 0.00 0.00 0.00 0.00 47.33 48.19 1xxh h GLY 335 CO -0.29 -0.19 0.62 -0.09 0.00 0.00 0.00 176.54 176.59 1xxh h ARG 336 N -0.04 0.63 0.00 4.80 2.43 -1.12 1.42 114.38 122.49 1xxh h ARG 336 Ca 0.31 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.35 1xxh h ARG 336 Cb 0.58 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1xxh h ARG 336 CO -0.91 0.41 -0.40 1.57 -1.51 0.00 0.00 179.97 179.13 1xxh h LYS 337 N 0.65 0.00 -0.69 0.20 5.09 0.31 -2.73 116.57 119.39 1xxh h LYS 337 Ca 0.58 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.32 1xxh h LYS 337 Cb 1.07 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.40 1xxh h LYS 337 CO -0.37 0.40 0.00 0.39 -2.09 0.00 0.00 179.45 177.79 1xxh n GLU 338 N -3.81 2.75 -0.03 0.07 -0.58 0.41 -4.53 120.64 114.91 1xxh n GLU 338 Ca -0.01 -2.60 -0.12 0.00 -0.42 0.00 0.00 57.16 54.01 1xxh n GLU 338 Cb 0.47 -1.54 -0.07 0.00 -0.57 0.00 0.00 31.44 29.73 1xxh n GLU 338 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1xxh h LEU 339 N 4.05 0.19 -1.31 -4.62 5.85 0.12 -3.10 115.31 116.48 1xxh h LEU 339 Ca 0.00 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 1xxh h LEU 339 Cb 0.96 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 1xxh h LEU 339 CO 0.00 0.48 -0.00 1.55 -0.34 0.00 0.00 178.44 180.13 1xxh h PRO 340 N -0.11 0.00 -0.33 5.25 0.13 -1.79 -2.96 132.00 132.19 1xxh h PRO 340 Ca 0.03 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.03 1xxh h PRO 340 Cb 0.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 1xxh h PRO 340 CO 0.01 0.00 -0.32 1.88 -0.23 0.00 0.00 178.00 179.34 1xxh h TYR 341 N 0.00 0.84 -3.85 1.56 -1.99 -1.81 -3.45 116.97 108.26 1xxh h TYR 341 Ca -0.00 -0.22 -0.55 0.00 2.00 0.00 0.00 58.73 59.96 1xxh h TYR 341 Cb 0.56 -0.19 0.18 0.00 2.00 0.00 0.00 36.73 39.28 1xxh h TYR 341 CO 0.00 0.94 0.14 0.00 -0.00 0.00 0.00 178.16 179.24 1xxh n ALA 342 N -2.51 -0.22 0.11 3.88 0.00 -1.12 -4.92 120.51 115.74 1xxh n ALA 342 Ca -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 53.44 53.19 1xxh n ALA 342 Cb 0.48 -2.14 0.21 0.00 0.00 0.00 0.00 19.45 18.01 1xxh n ALA 342 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1xxh h PRO 343 N -0.37 0.18 -4.36 0.00 0.13 -1.88 -3.43 132.00 122.28 1xxh h PRO 343 Ca -0.47 -0.09 -0.37 0.00 -0.87 0.00 0.00 66.00 64.20 1xxh h PRO 343 Cb 1.33 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.16 1xxh h PRO 343 CO 0.47 0.61 -0.77 0.34 -0.23 0.00 0.00 178.00 178.42 1xxh s ASP 344 N -6.88 0.82 0.24 1.44 -1.08 -1.26 -5.04 116.67 104.90 1xxh s ASP 344 Ca -0.04 -0.12 -0.06 0.00 -0.52 0.00 0.00 52.55 51.81 1xxh s ASP 344 Cb 0.13 -0.18 0.33 0.00 -1.46 0.00 0.00 42.92 41.74 1xxh s ASP 344 CO 0.77 0.05 1.84 0.03 0.52 0.00 0.00 175.17 178.38 1xxh h ARG 345 N 6.29 0.88 0.17 4.34 -0.00 -1.83 0.15 114.38 124.38 1xxh h ARG 345 Ca -0.32 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.98 59.10 1xxh h ARG 345 Cb 1.18 -0.20 0.00 0.00 0.00 0.00 0.00 29.97 30.95 1xxh h ARG 345 CO 0.49 0.58 -0.08 -0.09 0.00 0.00 0.00 179.97 180.88 1xxh h ARG 346 N 0.91 -0.22 -0.94 0.04 2.43 -1.96 -1.98 114.38 112.66 1xxh h ARG 346 Ca 0.37 0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.74 1xxh h ARG 346 Cb 0.19 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.71 1xxh h ARG 346 CO -0.18 -0.00 0.60 1.98 -1.51 0.00 0.00 179.97 180.86 1xxh h MET 347 N -0.40 0.56 -0.60 0.20 4.05 -1.89 0.19 114.93 117.04 1xxh h MET 347 Ca -0.02 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1xxh h MET 347 Cb 0.31 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.96 1xxh h MET 347 CO 0.04 0.37 0.34 0.78 0.23 0.00 0.00 176.91 178.67 1xxh h GLY 348 N 0.58 0.89 1.20 1.39 0.00 -0.40 0.43 103.07 107.17 1xxh h GLY 348 Ca 0.50 -0.40 -0.17 0.00 0.00 0.00 0.00 47.33 47.27 1xxh h GLY 348 CO -0.25 0.38 -0.44 -2.08 0.00 0.00 0.00 176.54 174.15 1xxh h VAL 349 N 0.82 1.28 0.00 4.60 2.07 -0.03 -1.81 116.25 123.17 1xxh h VAL 349 Ca 0.21 -1.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.06 1xxh h VAL 349 Cb 0.03 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1xxh h VAL 349 CO -0.04 0.54 -0.22 -0.33 0.02 0.00 0.00 177.57 177.54 1xxh h GLU 350 N 0.69 0.00 0.98 1.57 5.08 -0.57 -1.17 114.58 121.16 1xxh h GLU 350 Ca 0.04 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1xxh h GLU 350 Cb 1.03 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.29 1xxh h GLU 350 CO 0.10 0.22 -0.48 0.52 -1.00 0.00 0.00 179.01 178.37 1xxh h MET 351 N 0.00 -1.28 -0.60 2.33 2.86 0.65 -2.72 114.93 116.18 1xxh h MET 351 Ca -0.00 0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1xxh h MET 351 Cb 0.39 0.29 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 1xxh h MET 351 CO 0.03 -0.85 0.28 1.15 1.06 0.00 0.00 176.91 178.58 1xxh h THR 352 N -1.33 1.21 -0.41 2.22 2.02 -1.02 -2.68 112.91 112.92 1xxh h THR 352 Ca -0.13 -0.61 -0.09 0.00 0.77 0.00 0.00 66.41 66.34 1xxh h THR 352 Cb 1.02 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1xxh h THR 352 CO 0.22 0.25 -0.10 -0.07 0.37 0.00 0.00 175.52 176.18 1xxh h LEU 353 N 0.82 0.71 -0.37 2.58 3.38 -1.27 -0.63 115.31 120.53 1xxh h LEU 353 Ca 0.20 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xxh h LEU 353 Cb 0.13 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1xxh h LEU 353 CO -0.02 0.85 0.00 -0.07 0.09 0.00 0.00 178.44 179.28 1xxh h LEU 354 N 0.66 0.00 0.08 1.67 3.38 -1.47 -1.56 115.31 118.07 1xxh h LEU 354 Ca 0.12 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.83 1xxh h LEU 354 Cb 0.56 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.34 1xxh h LEU 354 CO 0.03 0.00 -1.05 -0.09 0.09 0.00 0.00 178.44 177.42 1xxh h ARG 355 N 0.00 0.58 0.00 1.13 9.65 -0.94 0.50 114.38 125.30 1xxh h ARG 355 Ca 0.00 -0.73 0.00 0.00 -1.10 0.00 0.00 59.98 58.15 1xxh h ARG 355 Cb 0.63 0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.44 1xxh h ARG 355 CO 0.00 1.31 0.00 0.00 2.80 0.00 0.00 179.97 184.08 1xxh h ALA 356 N 0.30 1.00 0.04 2.80 0.00 -0.95 -2.13 119.26 120.31 1xxh h ALA 356 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1xxh h ALA 356 Cb 1.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1xxh h ALA 356 CO 0.20 0.00 -0.39 -0.07 0.00 0.00 0.00 179.25 178.99 1xxh h LEU 357 N 0.00 0.12 0.08 0.00 4.07 -1.17 -3.37 115.31 115.05 1xxh h LEU 357 Ca 0.00 -0.93 -0.00 0.00 0.08 0.00 0.00 57.88 57.03 1xxh h LEU 357 Cb 0.71 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.41 1xxh h LEU 357 CO 0.00 1.17 -0.04 0.00 -1.08 0.00 0.00 178.44 178.49 1xxh h ALA 358 N -0.04 -0.11 -1.73 1.53 0.00 -0.85 -3.33 119.26 114.73 1xxh h ALA 358 Ca -0.08 -0.05 -0.74 0.00 0.00 0.00 0.00 54.91 54.03 1xxh h ALA 358 Cb 1.22 0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.87 1xxh h ALA 358 CO 0.01 -0.53 1.31 1.19 0.00 0.00 0.00 179.25 181.23 1xxh n PHE 359 N -5.11 4.95 -3.70 0.00 3.01 -0.81 -4.63 117.46 111.18 1xxh n PHE 359 Ca -0.08 -3.39 -0.11 0.00 1.01 0.00 0.00 57.45 54.88 1xxh n PHE 359 Cb 0.10 -2.15 -0.12 0.00 -0.01 0.00 0.00 39.48 37.30 1xxh n PHE 359 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1xxh s HIS 360 N 1.30 -0.52 -0.40 1.38 2.46 -1.25 -4.79 115.29 113.48 1xxh s HIS 360 Ca 0.42 1.12 -0.29 0.00 0.47 0.00 0.00 55.06 56.79 1xxh s HIS 360 Cb -0.03 0.18 -0.08 0.00 -0.13 0.00 0.00 32.58 32.52 1xxh s HIS 360 CO -0.00 -0.32 2.33 -0.35 -2.47 0.00 0.00 174.74 173.93 1xxh n PRO 361 N 4.39 1.32 -0.67 2.88 -0.04 -1.26 -1.89 135.00 139.73 1xxh n PRO 361 Ca -0.22 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1xxh n PRO 361 Cb 0.54 -3.08 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 1xxh n PRO 361 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1xxh n ARG 362 N 8.75 0.00 -4.38 0.54 1.74 -1.26 -5.13 116.66 116.93 1xxh n ARG 362 Ca 0.37 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 57.19 1xxh n ARG 362 Cb 0.42 -0.73 -0.07 0.00 -1.02 0.00 0.00 32.46 31.07 1xxh n ARG 362 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1xxh n MET 363 N -0.21 0.64 -0.53 5.56 2.81 -0.79 -5.00 117.12 119.61 1xxh n MET 363 Ca 0.00 -3.39 -0.19 0.00 -1.81 0.00 0.00 57.70 52.32 1xxh n MET 363 Cb 0.15 1.62 -0.01 0.00 -0.71 0.00 0.00 33.22 34.26 1xxh n MET 363 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1xxh n PRO 364 N -0.96 0.00 -4.30 0.03 -0.04 -1.26 -4.98 135.00 123.49 1xxh n PRO 364 Ca -0.09 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.21 1xxh n PRO 364 Cb 0.60 -0.41 -0.10 0.00 -0.04 0.00 0.00 33.50 33.55 1xxh n PRO 364 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xxh s LEU 365 N 0.92 2.10 0.70 1.53 1.43 -1.26 -4.94 118.68 119.16 1xxh s LEU 365 Ca 0.26 -1.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.02 1xxh s LEU 365 Cb -0.37 -0.17 0.01 0.00 0.03 0.00 0.00 46.19 45.69 1xxh s LEU 365 CO 0.21 -0.55 1.09 -2.16 0.23 0.00 0.00 176.35 175.16 1xxh s PRO 366 N -3.90 2.94 0.25 1.29 0.04 -1.26 -5.11 135.00 129.24 1xxh s PRO 366 Ca 0.28 0.52 -0.22 0.00 0.04 0.00 0.00 61.00 61.62 1xxh s PRO 366 Cb 0.06 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.61 1xxh s PRO 366 CO 0.08 -0.99 0.77 -1.21 0.04 0.00 0.00 177.00 175.68 1xxh s GLU 367 N -5.32 1.63 0.00 4.56 2.02 -1.26 -5.33 118.70 115.01 1xxh s GLU 367 Ca 0.58 -0.89 0.26 0.00 0.02 0.00 0.00 54.97 54.94 1xxh s GLU 367 Cb -0.11 0.57 1.55 0.00 0.10 0.00 0.00 34.13 36.24 1xxh s GLU 367 CO 0.52 -0.75 1.91 -0.35 0.02 0.00 0.00 175.26 176.61