#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmq n ASN 3 N 0.00 0.00 -1.51 1.61 5.03 -1.26 -5.10 115.26 114.03 1xmq n ASN 3 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1xmq n ASN 3 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1xmq n ASN 3 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 1xmq n LYS 4 N 0.00 -0.08 -2.22 3.52 2.85 -1.26 -5.01 118.16 115.97 1xmq n LYS 4 Ca 0.00 0.06 -0.30 0.00 -1.05 0.00 0.00 58.31 57.01 1xmq n LYS 4 Cb 0.00 -0.55 -0.00 0.00 -0.65 0.00 0.00 35.03 33.82 1xmq n LYS 4 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 1xmq s ILE 5 N -0.80 4.73 -0.13 0.58 -5.25 -1.26 -4.97 121.20 114.10 1xmq s ILE 5 Ca 0.00 0.76 -0.33 0.00 -0.99 0.00 0.00 60.65 60.09 1xmq s ILE 5 Cb 0.00 -3.83 -0.11 0.00 2.95 0.00 0.00 42.46 41.47 1xmq s ILE 5 CO 0.00 -0.95 1.97 1.57 -1.79 0.00 0.00 174.94 175.74 1xmq n HIS 6 N -2.31 2.22 0.03 1.37 -0.00 -1.26 -4.77 115.22 110.50 1xmq n HIS 6 Ca 0.05 -0.02 0.02 0.00 -0.00 0.00 0.00 57.72 57.76 1xmq n HIS 6 Cb 0.54 -2.67 0.12 0.00 -0.00 0.00 0.00 29.99 27.98 1xmq n HIS 6 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1xmq n PRO 7 N 7.17 0.03 -0.06 1.57 -0.04 -1.26 -1.90 135.00 140.50 1xmq n PRO 7 Ca 0.25 0.50 -0.04 0.00 -0.04 0.00 0.00 63.50 64.17 1xmq n PRO 7 Cb 0.31 -1.62 -0.01 0.00 -0.04 0.00 0.00 33.50 32.14 1xmq n PRO 7 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1xmq n ILE 8 N -1.63 1.26 -0.44 0.52 5.41 -1.26 -3.67 119.36 119.56 1xmq n ILE 8 Ca -0.00 0.25 0.38 0.00 1.00 0.00 0.00 62.75 64.37 1xmq n ILE 8 Cb 0.04 -2.29 0.72 0.00 -0.71 0.00 0.00 39.64 37.40 1xmq n ILE 8 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1xmq h GLY 9 N -0.88 0.38 2.00 7.39 0.00 -1.89 2.42 103.07 112.48 1xmq h GLY 9 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1xmq h GLY 9 CO 0.00 -0.09 0.00 0.33 0.00 0.00 0.00 176.54 176.78 1xmq n PHE 10 N -4.27 0.11 -0.23 5.60 7.35 -0.80 -3.58 117.46 121.65 1xmq n PHE 10 Ca 0.32 0.04 0.00 0.00 -0.76 0.00 0.00 57.45 57.05 1xmq n PHE 10 Cb 1.41 -0.56 0.00 0.00 0.35 0.00 0.00 39.48 40.68 1xmq n PHE 10 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1xmq n ARG 11 N -1.59 1.42 -0.25 -4.13 1.74 0.80 -4.71 116.66 109.93 1xmq n ARG 11 Ca 0.05 -1.02 0.06 0.00 -0.77 0.00 0.00 57.85 56.18 1xmq n ARG 11 Cb 0.29 -0.89 0.30 0.00 -1.02 0.00 0.00 32.46 31.14 1xmq n ARG 11 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1xmq h LEU 12 N 0.00 0.78 -0.80 0.55 3.38 -1.34 0.60 115.31 118.48 1xmq h LEU 12 Ca 0.00 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.09 1xmq h LEU 12 Cb 0.47 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 1xmq h LEU 12 CO 0.00 0.49 0.42 1.23 0.09 0.00 0.00 178.44 180.67 1xmq h GLY 13 N 0.88 1.25 0.00 0.83 0.00 -1.83 -3.40 103.07 100.79 1xmq h GLY 13 Ca 0.37 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1xmq h GLY 13 CO -0.14 0.04 0.00 1.39 0.00 0.00 0.00 176.54 177.83 1xmq n ILE 14 N -4.83 0.00 -0.68 2.60 2.08 0.18 -4.91 119.36 113.80 1xmq n ILE 14 Ca 0.14 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.41 1xmq n ILE 14 Cb 0.34 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 39.21 1xmq n ILE 14 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1xmq n THR 15 N 0.00 0.00 0.00 1.39 -2.24 -1.08 -4.58 114.28 107.77 1xmq n THR 15 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1xmq n THR 15 Cb 0.00 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 1xmq n THR 15 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1xmq n ARG 16 N 3.70 0.00 -3.64 -0.78 3.00 -1.22 -4.76 116.66 112.96 1xmq n ARG 16 Ca 0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.63 1xmq n ARG 16 Cb 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.58 1xmq n ARG 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1xmq s ASP 17 N 0.00 6.37 0.89 6.15 1.01 -1.26 -4.43 116.67 125.40 1xmq s ASP 17 Ca 0.00 0.41 -0.11 0.00 0.71 0.00 0.00 52.55 53.56 1xmq s ASP 17 Cb 0.00 -2.01 0.13 0.00 1.01 0.00 0.00 42.92 42.04 1xmq s ASP 17 CO 0.00 -0.09 1.09 0.26 0.21 0.00 0.00 175.17 176.64 1xmq s TRP 18 N -1.96 2.22 -0.45 4.23 0.23 -1.26 -4.88 118.94 117.07 1xmq s TRP 18 Ca 0.39 1.39 0.05 0.00 -2.03 0.00 0.00 56.10 55.90 1xmq s TRP 18 Cb -0.11 -3.15 0.40 0.00 0.03 0.00 0.00 33.47 30.65 1xmq s TRP 18 CO 0.30 -2.41 1.30 0.39 0.96 0.00 0.00 176.95 177.49 1xmq n GLU 19 N -3.92 2.49 -3.31 4.98 1.02 -1.26 -4.62 120.64 116.02 1xmq n GLU 19 Ca 0.08 -1.65 0.03 0.00 -0.02 0.00 0.00 57.16 55.59 1xmq n GLU 19 Cb 0.54 -1.79 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 1xmq n GLU 19 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1xmq s SER 20 N -0.33 -0.78 -0.41 1.62 0.01 -1.26 -3.27 113.70 109.27 1xmq s SER 20 Ca 0.30 0.77 0.04 0.00 1.31 0.00 0.00 55.95 58.37 1xmq s SER 20 Cb 0.24 1.77 0.45 0.00 0.21 0.00 0.00 66.02 68.69 1xmq s SER 20 CO 0.07 -0.15 1.43 0.54 0.41 0.00 0.00 173.24 175.54 1xmq n ARG 21 N 5.27 3.35 -4.58 12.44 1.74 -0.80 -4.98 116.66 129.09 1xmq n ARG 21 Ca -0.07 -3.94 -0.33 0.00 -0.77 0.00 0.00 57.85 52.74 1xmq n ARG 21 Cb 0.52 -2.28 -0.13 0.00 -1.02 0.00 0.00 32.46 29.55 1xmq n ARG 21 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1xmq s TRP 22 N -3.67 2.92 0.63 -1.55 1.48 -1.26 -4.62 118.94 112.88 1xmq s TRP 22 Ca 0.55 -0.43 -0.09 0.00 -1.06 0.00 0.00 56.10 55.07 1xmq s TRP 22 Cb 0.44 -1.89 0.00 0.00 -1.16 0.00 0.00 33.47 30.86 1xmq s TRP 22 CO 0.01 -0.09 0.99 -0.47 -4.06 0.00 0.00 176.95 173.33 1xmq s TYR 23 N 0.28 3.34 -0.16 1.66 5.04 -1.26 -5.01 117.35 121.23 1xmq s TYR 23 Ca -0.06 0.88 -0.35 0.00 -2.44 0.00 0.00 57.07 55.10 1xmq s TYR 23 Cb -0.15 -2.85 0.14 0.00 0.35 0.00 0.00 41.96 39.46 1xmq s TYR 23 CO 0.04 -0.92 1.27 0.00 -1.34 0.00 0.00 175.55 174.60 1xmq s ALA 24 N -3.14 -2.16 0.32 3.97 0.00 -1.26 -5.00 121.76 114.48 1xmq s ALA 24 Ca 0.55 1.42 0.03 0.00 0.00 0.00 0.00 51.96 53.96 1xmq s ALA 24 Cb -0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 1xmq s ALA 24 CO 0.49 -0.72 0.48 0.20 0.00 0.00 0.00 175.76 176.20 1xmq s GLY 25 N -2.38 1.37 0.00 0.00 0.00 -1.26 -4.78 107.32 100.27 1xmq s GLY 25 Ca 0.11 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1xmq s GLY 25 CO -0.04 -1.11 0.18 0.58 0.00 0.00 0.00 173.10 172.71 1xmq n LYS 26 N -1.65 0.00 -0.06 2.90 0.00 -1.26 -0.71 118.16 117.38 1xmq n LYS 26 Ca -0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.19 1xmq n LYS 26 Cb 0.57 -1.26 -0.09 0.00 -0.00 0.00 0.00 35.03 34.26 1xmq n LYS 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1xmq n LYS 27 N -0.61 1.66 -0.14 -1.58 5.02 -1.26 -4.79 118.16 116.47 1xmq n LYS 27 Ca 0.00 0.02 -0.27 0.00 -2.02 0.00 0.00 58.31 56.03 1xmq n LYS 27 Cb 0.00 -1.30 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 1xmq n LYS 27 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1xmq n GLN 28 N -2.56 0.60 -0.06 1.97 6.02 0.12 -4.74 117.38 118.73 1xmq n GLN 28 Ca -0.21 0.24 -0.01 0.00 -0.01 0.00 0.00 57.00 57.01 1xmq n GLN 28 Cb 0.85 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.60 1xmq n GLN 28 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1xmq n TYR 29 N -4.04 -0.06 0.33 1.08 9.36 -0.56 0.18 117.16 123.45 1xmq n TYR 29 Ca -0.53 0.19 0.21 0.00 3.32 0.00 0.00 57.90 61.09 1xmq n TYR 29 Cb 0.91 -0.52 1.15 0.00 -0.63 0.00 0.00 39.34 40.25 1xmq n TYR 29 CO 0.00 0.00 0.00 0.07 0.22 0.00 0.00 176.86 177.15 1xmq h ARG 30 N 0.00 0.00 0.00 2.98 0.11 -1.85 -1.48 114.38 114.14 1xmq h ARG 30 Ca 0.03 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.06 1xmq h ARG 30 Cb 0.06 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.14 1xmq h ARG 30 CO -0.14 0.00 -0.43 0.45 0.10 0.00 0.00 179.97 179.95 1xmq h HIS 31 N 0.00 0.00 0.00 4.08 3.86 0.16 -2.80 115.15 120.44 1xmq h HIS 31 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xmq h HIS 31 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1xmq h HIS 31 CO 0.00 0.50 0.10 1.28 0.86 0.00 0.00 177.93 180.67 1xmq n LEU 32 N -4.62 0.19 -0.08 2.43 4.77 -1.06 -1.09 117.00 117.54 1xmq n LEU 32 Ca -0.11 0.52 -0.10 0.00 -0.03 0.00 0.00 56.01 56.30 1xmq n LEU 32 Cb 0.32 -0.53 -0.05 0.00 -2.33 0.00 0.00 43.42 40.83 1xmq n LEU 32 CO 0.13 -0.59 -0.37 0.25 -1.33 0.00 0.00 177.39 175.48 1xmq h LEU 33 N 0.00 0.00 -1.72 2.23 5.85 -1.37 -3.26 115.31 117.04 1xmq h LEU 33 Ca 0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1xmq h LEU 33 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1xmq h LEU 33 CO 0.00 0.97 0.20 0.25 -0.34 0.00 0.00 178.44 179.52 1xmq h LEU 34 N -1.00 0.00 0.35 2.25 6.46 -0.95 -1.27 115.31 121.15 1xmq h LEU 34 Ca -0.11 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.63 1xmq h LEU 34 Cb 0.74 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 1xmq h LEU 34 CO -0.07 0.00 -0.17 -0.08 -0.62 0.00 0.00 178.44 177.51 1xmq h GLU 35 N 0.00 -0.45 -0.92 1.25 4.81 -1.23 -2.49 114.58 115.55 1xmq h GLU 35 Ca 0.00 0.03 0.25 0.00 -0.13 0.00 0.00 59.36 59.51 1xmq h GLU 35 Cb 0.40 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 29.74 1xmq h GLU 35 CO 0.00 -0.30 0.39 -0.44 -0.73 0.00 0.00 179.01 177.93 1xmq h ASP 36 N -1.10 0.29 0.09 1.04 3.45 -1.29 0.17 116.42 119.08 1xmq h ASP 36 Ca -0.05 0.17 0.02 0.00 0.43 0.00 0.00 57.03 57.60 1xmq h ASP 36 Cb 0.36 0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 39.27 1xmq h ASP 36 CO 0.08 -0.07 -0.19 1.56 -1.57 0.00 0.00 179.24 179.05 1xmq h GLN 37 N 0.34 -0.35 -0.38 3.56 7.50 -1.47 0.86 115.11 125.16 1xmq h GLN 37 Ca 0.60 0.02 0.02 0.00 0.50 0.00 0.00 58.65 59.79 1xmq h GLN 37 Cb 1.21 0.08 -0.02 0.00 0.05 0.00 0.00 27.48 28.80 1xmq h GLN 37 CO -0.58 -0.23 0.25 0.00 -1.50 0.00 0.00 178.83 176.77 1xmq h ARG 38 N -0.36 0.45 0.83 1.46 2.47 -0.30 0.14 114.38 119.07 1xmq h ARG 38 Ca 0.03 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 1xmq h ARG 38 Cb 0.39 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1xmq h ARG 38 CO -0.11 0.30 -0.40 0.82 0.56 0.00 0.00 179.97 181.14 1xmq h ILE 39 N 0.47 0.04 0.00 2.04 2.04 0.30 -2.91 117.51 119.48 1xmq h ILE 39 Ca 0.15 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1xmq h ILE 39 Cb 0.02 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.15 1xmq h ILE 39 CO -0.03 0.00 -0.07 0.03 0.00 0.00 0.00 178.15 178.08 1xmq h ARG 40 N -1.27 0.00 0.00 2.37 3.08 -0.72 -0.11 114.38 117.74 1xmq h ARG 40 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1xmq h ARG 40 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1xmq h ARG 40 CO 0.19 0.07 0.00 0.41 -1.07 0.00 0.00 179.97 179.56 1xmq n GLY 41 N -0.33 -0.94 0.82 0.04 0.00 0.47 -1.43 105.19 103.82 1xmq n GLY 41 Ca -0.01 0.17 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1xmq n GLY 41 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xmq n LEU 42 N -2.23 0.74 -0.37 0.99 4.77 -0.68 -3.98 117.00 116.24 1xmq n LEU 42 Ca -0.01 0.11 0.38 0.00 -0.03 0.00 0.00 56.01 56.46 1xmq n LEU 42 Cb 0.08 -0.27 0.70 0.00 -2.33 0.00 0.00 43.42 41.60 1xmq n LEU 42 CO 0.12 -0.14 1.35 -0.07 -1.33 0.00 0.00 177.39 177.31 1xmq h LEU 43 N -0.22 0.00 0.00 2.23 3.38 -1.01 -1.36 115.31 118.32 1xmq h LEU 43 Ca -0.10 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 1xmq h LEU 43 Cb 0.82 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1xmq h LEU 43 CO -0.06 0.00 -1.24 -0.62 0.09 0.00 0.00 178.44 176.60 1xmq n GLU 44 N -3.82 0.53 0.00 1.13 1.02 -0.51 -2.56 120.64 116.43 1xmq n GLU 44 Ca 0.29 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 1xmq n GLU 44 Cb 1.49 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 31.29 1xmq n GLU 44 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1xmq n LYS 45 N -4.46 0.39 0.05 3.49 4.76 -0.65 -2.72 118.16 119.02 1xmq n LYS 45 Ca -0.25 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.19 1xmq n LYS 45 Cb 0.56 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.49 1xmq n LYS 45 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1xmq n GLU 46 N 0.62 0.00 0.00 1.97 -0.58 -0.61 -4.90 120.64 117.15 1xmq n GLU 46 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1xmq n GLU 46 Cb 0.16 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.03 1xmq n GLU 46 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1xmq n LEU 47 N -2.75 0.09 -0.08 -4.62 4.32 -1.06 -4.20 117.00 108.69 1xmq n LEU 47 Ca 0.00 -0.04 -0.06 0.00 -0.02 0.00 0.00 56.01 55.89 1xmq n LEU 47 Cb 0.00 -0.04 -0.04 0.00 -1.62 0.00 0.00 43.42 41.71 1xmq n LEU 47 CO 0.00 0.02 0.50 0.22 -1.22 0.00 0.00 177.39 176.91 1xmq h TYR 48 N 0.13 -0.73 -1.22 -1.77 3.20 -1.72 -1.12 116.97 113.74 1xmq h TYR 48 Ca 0.00 0.04 0.35 0.00 3.14 0.00 0.00 58.73 62.26 1xmq h TYR 48 Cb 0.04 0.35 -0.08 0.00 1.54 0.00 0.00 36.73 38.58 1xmq h TYR 48 CO 0.00 -0.19 0.83 0.66 -1.64 0.00 0.00 178.16 177.82 1xmq h SER 49 N -0.13 0.20 0.16 -2.11 4.64 -1.91 0.80 113.55 115.21 1xmq h SER 49 Ca 0.04 0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 1xmq h SER 49 Cb 0.23 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1xmq h SER 49 CO -0.28 -0.00 -0.16 0.00 -0.87 0.00 0.00 176.83 175.51 1xmq h ALA 50 N 1.49 1.72 -2.57 5.18 0.00 -1.51 -3.48 119.26 120.09 1xmq h ALA 50 Ca 0.65 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1xmq h ALA 50 Cb 2.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.93 1xmq h ALA 50 CO -0.19 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1xmq n GLY 51 N -1.06 -0.31 3.67 0.00 0.00 0.28 -2.70 105.19 105.07 1xmq n GLY 51 Ca -0.02 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 1xmq n GLY 51 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1xmq s LEU 52 N -1.30 4.16 0.00 0.99 2.34 -1.26 -2.44 118.68 121.17 1xmq s LEU 52 Ca 0.00 0.46 0.00 0.00 0.06 0.00 0.00 54.13 54.65 1xmq s LEU 52 Cb 0.00 -2.44 0.00 0.00 -0.56 0.00 0.00 46.19 43.19 1xmq s LEU 52 CO 0.00 -0.04 0.00 0.00 -1.06 0.00 0.00 176.35 175.25 1xmq n ALA 53 N 4.36 0.00 -1.69 1.48 0.00 -1.08 -4.91 120.51 118.67 1xmq n ALA 53 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.05 1xmq n ALA 53 Cb 0.51 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.07 1xmq n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1xmq s ARG 54 N 0.32 1.66 -0.48 0.00 3.52 -1.26 -4.96 118.95 117.75 1xmq s ARG 54 Ca 0.00 0.28 0.06 0.00 -0.13 0.00 0.00 55.73 55.94 1xmq s ARG 54 Cb 0.00 -1.90 0.21 0.00 -1.56 0.00 0.00 34.95 31.70 1xmq s ARG 54 CO 0.00 -1.84 0.68 0.28 -0.81 0.00 0.00 175.30 173.61 1xmq n VAL 55 N -3.52 -0.29 -0.86 7.11 0.31 -1.26 -2.97 118.33 116.84 1xmq n VAL 55 Ca 0.07 -1.87 -0.30 0.00 -0.01 0.00 0.00 64.34 62.22 1xmq n VAL 55 Cb 0.59 0.36 0.16 0.00 -0.91 0.00 0.00 33.84 34.05 1xmq n VAL 55 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1xmq s ASP 56 N -0.18 2.98 -0.19 4.52 1.11 -1.20 -4.84 116.67 118.86 1xmq s ASP 56 Ca 0.32 1.89 -0.11 0.00 0.18 0.00 0.00 52.55 54.83 1xmq s ASP 56 Cb 0.09 -2.45 0.06 0.00 1.07 0.00 0.00 42.92 41.69 1xmq s ASP 56 CO -0.14 -3.01 0.47 -0.63 1.18 0.00 0.00 175.17 173.04 1xmq s ILE 57 N -2.71 -0.02 0.26 0.77 1.01 -1.20 -2.51 121.20 116.80 1xmq s ILE 57 Ca 0.65 0.07 0.07 0.00 0.00 0.00 0.00 60.65 61.45 1xmq s ILE 57 Cb -0.21 -0.69 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 1xmq s ILE 57 CO 0.59 0.03 -0.08 -1.61 0.00 0.00 0.00 174.94 173.87 1xmq s GLU 58 N 1.46 1.50 0.19 2.79 2.02 -1.26 -1.90 118.70 123.50 1xmq s GLU 58 Ca -0.10 -1.74 -0.13 0.00 0.02 0.00 0.00 54.97 53.02 1xmq s GLU 58 Cb -0.08 -1.16 0.01 0.00 0.10 0.00 0.00 34.13 33.00 1xmq s GLU 58 CO -0.14 0.08 0.42 1.03 0.02 0.00 0.00 175.26 176.66 1xmq s ARG 59 N -3.70 1.32 0.00 1.61 0.52 -1.26 -1.98 118.95 115.46 1xmq s ARG 59 Ca 0.28 -1.06 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1xmq s ARG 59 Cb 0.02 0.46 0.00 0.00 0.52 0.00 0.00 34.95 35.95 1xmq s ARG 59 CO 0.11 -0.53 0.00 0.00 0.02 0.00 0.00 175.30 174.90 1xmq n ALA 60 N -0.30 0.03 0.00 2.13 0.00 -1.23 -4.81 120.51 116.33 1xmq n ALA 60 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1xmq n ALA 60 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1xmq n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xmq n ALA 61 N -0.08 0.00 -0.01 0.00 0.00 -1.26 -4.86 120.51 114.30 1xmq n ALA 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xmq n ALA 61 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xmq n ALA 61 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1xmq n ASP 62 N 0.00 0.00 -3.78 0.00 8.00 -1.26 -4.85 116.55 114.66 1xmq n ASP 62 Ca 0.00 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 1xmq n ASP 62 Cb 0.00 -0.55 0.01 0.00 -0.02 0.00 0.00 41.12 40.56 1xmq n ASP 62 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1xmq n ASN 63 N 0.00 6.88 -2.95 -2.24 3.02 -1.26 -4.52 115.26 114.18 1xmq n ASN 63 Ca 0.00 -3.47 0.00 0.00 -0.03 0.00 0.00 54.58 51.08 1xmq n ASN 63 Cb 0.00 -1.26 0.00 0.00 -0.61 0.00 0.00 39.78 37.91 1xmq n ASN 63 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1xmq n VAL 64 N 1.00 0.00 0.00 2.41 0.31 -1.26 -3.57 118.33 117.22 1xmq n VAL 64 Ca 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.73 1xmq n VAL 64 Cb 0.29 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 1xmq n VAL 64 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xmq n ALA 65 N -3.00 1.97 -1.83 3.52 0.00 -0.84 -4.48 120.51 115.85 1xmq n ALA 65 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1xmq n ALA 65 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xmq n ALA 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xmq n VAL 66 N -1.56 -3.88 -3.12 0.00 0.31 -1.26 -3.03 118.33 105.79 1xmq n VAL 66 Ca 0.00 0.14 -0.45 0.00 -0.01 0.00 0.00 64.34 64.02 1xmq n VAL 66 Cb 0.00 -4.65 -0.01 0.00 -0.91 0.00 0.00 33.84 28.27 1xmq n VAL 66 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1xmq s THR 67 N -1.81 5.33 -0.53 2.52 2.01 -1.04 -3.10 115.64 119.03 1xmq s THR 67 Ca 0.04 -2.55 -0.28 0.00 0.31 0.00 0.00 61.69 59.21 1xmq s THR 67 Cb -0.01 -4.71 0.00 0.00 0.01 0.00 0.00 72.50 67.79 1xmq s THR 67 CO 0.18 -1.36 1.53 -0.69 -0.69 0.00 0.00 174.62 173.59 1xmq s VAL 68 N 0.82 3.70 0.21 3.82 1.01 -1.22 -3.28 120.40 125.45 1xmq s VAL 68 Ca 0.32 0.60 -0.26 0.00 0.00 0.00 0.00 61.98 62.64 1xmq s VAL 68 Cb -0.07 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 31.98 1xmq s VAL 68 CO -0.06 -1.00 0.84 -1.00 0.00 0.00 0.00 175.10 173.87 1xmq s HIS 69 N 6.53 3.90 0.28 5.22 3.76 -1.16 -3.54 115.29 130.28 1xmq s HIS 69 Ca 0.59 1.71 -0.10 0.00 -0.15 0.00 0.00 55.06 57.11 1xmq s HIS 69 Cb -0.13 -2.83 -0.00 0.00 1.11 0.00 0.00 32.58 30.73 1xmq s HIS 69 CO 0.26 0.46 0.48 0.08 -0.85 0.00 0.00 174.74 175.17 1xmq s VAL 70 N -1.23 0.00 -0.19 -0.90 1.01 -0.91 -2.63 120.40 115.55 1xmq s VAL 70 Ca 0.39 -1.47 0.17 0.00 0.00 0.00 0.00 61.98 61.08 1xmq s VAL 70 Cb -0.23 -2.37 -0.24 0.00 0.00 0.00 0.00 36.38 33.54 1xmq s VAL 70 CO 0.27 0.00 0.06 0.00 0.00 0.00 0.00 175.10 175.44 1xmq n ALA 71 N -0.43 1.52 -3.35 5.51 0.00 -1.02 -1.16 120.51 121.58 1xmq n ALA 71 Ca -0.01 -1.29 -0.27 0.00 0.00 0.00 0.00 53.44 51.87 1xmq n ALA 71 Cb 0.62 -0.16 -0.07 0.00 0.00 0.00 0.00 19.45 19.83 1xmq n ALA 71 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xmq n LYS 72 N -2.73 2.55 -0.33 0.00 5.02 -1.10 -4.72 118.16 116.85 1xmq n LYS 72 Ca -0.32 -4.64 0.32 0.00 -2.02 0.00 0.00 58.31 51.65 1xmq n LYS 72 Cb 1.14 -2.21 0.58 0.00 -0.02 0.00 0.00 35.03 34.52 1xmq n LYS 72 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1xmq h PRO 73 N 4.00 0.04 -0.36 1.97 0.13 -1.84 -2.34 132.00 133.59 1xmq h PRO 73 Ca 0.19 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.35 1xmq h PRO 73 Cb 0.65 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.73 1xmq h PRO 73 CO 0.82 0.02 -0.21 0.41 -0.23 0.00 0.00 178.00 178.81 1xmq n GLY 74 N -1.28 -2.63 0.66 1.56 0.00 -1.26 -0.25 105.19 101.99 1xmq n GLY 74 Ca 0.37 0.74 0.51 0.00 0.00 0.00 0.00 46.02 47.65 1xmq n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xmq n VAL 75 N -3.78 -0.06 0.10 1.61 0.31 -0.88 0.11 118.33 115.74 1xmq n VAL 75 Ca 0.01 1.56 -0.08 0.00 -0.01 0.00 0.00 64.34 65.82 1xmq n VAL 75 Cb 0.09 -2.59 -0.05 0.00 -0.91 0.00 0.00 33.84 30.38 1xmq n VAL 75 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1xmq h VAL 76 N 0.00 0.32 0.00 2.52 2.07 -0.79 -3.39 116.25 116.98 1xmq h VAL 76 Ca 0.93 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1xmq h VAL 76 Cb 3.58 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.90 1xmq h VAL 76 CO -0.11 0.09 0.00 -0.38 0.02 0.00 0.00 177.57 177.18 1xmq n ILE 77 N -5.00 0.00 0.00 4.57 2.08 0.12 -1.57 119.36 119.56 1xmq n ILE 77 Ca -0.06 1.34 0.00 0.00 0.56 0.00 0.00 62.75 64.59 1xmq n ILE 77 Cb 0.21 -2.15 0.00 0.00 -0.75 0.00 0.00 39.64 36.95 1xmq n ILE 77 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1xmq n GLY 78 N -0.91 0.91 3.56 7.39 0.00 -0.67 0.95 105.19 116.43 1xmq n GLY 78 Ca 0.00 -2.18 -0.22 0.00 0.00 0.00 0.00 46.02 43.62 1xmq n GLY 78 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xmq s ARG 79 N -1.24 2.07 0.00 1.61 1.70 -1.26 -3.47 118.95 118.37 1xmq s ARG 79 Ca 0.00 0.27 0.00 0.00 -0.47 0.00 0.00 55.73 55.53 1xmq s ARG 79 Cb 0.00 -4.85 0.00 0.00 -0.57 0.00 0.00 34.95 29.53 1xmq s ARG 79 CO 0.00 -3.83 0.00 0.41 -1.08 0.00 0.00 175.30 170.80 1xmq n GLY 80 N 6.69 2.04 0.00 3.88 0.00 -1.26 -3.41 105.19 113.13 1xmq n GLY 80 Ca 0.42 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1xmq n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmq n GLY 81 N 0.00 0.00 0.34 -0.02 0.00 -1.23 -5.02 105.19 99.26 1xmq n GLY 81 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 1xmq n GLY 81 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1xmq h GLU 82 N 0.00 0.00 0.00 1.61 4.57 -1.61 -3.35 114.58 115.80 1xmq h GLU 82 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1xmq h GLU 82 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1xmq h GLU 82 CO 0.00 0.00 -0.73 -2.13 -1.18 0.00 0.00 179.01 174.97 1xmq n ARG 83 N -3.42 0.00 0.11 1.92 0.63 0.30 -4.52 116.66 111.68 1xmq n ARG 83 Ca -0.01 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.96 1xmq n ARG 83 Cb 0.25 -0.78 0.17 0.00 0.45 0.00 0.00 32.46 32.55 1xmq n ARG 83 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1xmq n ILE 84 N -2.32 0.55 -0.12 5.15 3.06 0.27 -0.19 119.36 125.76 1xmq n ILE 84 Ca 0.00 0.67 -0.18 0.00 -2.50 0.00 0.00 62.75 60.74 1xmq n ILE 84 Cb 0.36 -1.67 -0.10 0.00 0.54 0.00 0.00 39.64 38.77 1xmq n ILE 84 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1xmq n ARG 85 N -1.73 0.56 -0.16 9.51 3.00 -1.26 -3.49 116.66 123.09 1xmq n ARG 85 Ca -0.00 0.16 0.25 0.00 -0.00 0.00 0.00 57.85 58.26 1xmq n ARG 85 Cb 0.40 -1.44 0.68 0.00 0.00 0.00 0.00 32.46 32.11 1xmq n ARG 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1xmq h VAL 86 N -0.21 0.61 0.00 5.15 2.07 -0.81 -0.13 116.25 122.94 1xmq h VAL 86 Ca -0.54 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1xmq h VAL 86 Cb 1.74 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1xmq h VAL 86 CO -0.15 0.01 -0.00 -0.07 0.02 0.00 0.00 177.57 177.38 1xmq h LEU 87 N 0.07 -0.00 0.00 2.57 3.38 -1.50 -2.93 115.31 116.88 1xmq h LEU 87 Ca 0.40 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1xmq h LEU 87 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1xmq h LEU 87 CO -0.03 0.90 0.07 0.54 0.09 0.00 0.00 178.44 180.00 1xmq n ARG 88 N -4.65 0.00 -0.08 1.13 1.74 -0.51 -0.95 116.66 113.35 1xmq n ARG 88 Ca -0.09 0.35 -0.12 0.00 -0.77 0.00 0.00 57.85 57.22 1xmq n ARG 88 Cb 0.40 -1.57 -0.08 0.00 -1.02 0.00 0.00 32.46 30.19 1xmq n ARG 88 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1xmq h GLU 89 N 0.00 0.00 0.00 5.56 4.57 -0.99 -3.33 114.58 120.39 1xmq h GLU 89 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1xmq h GLU 89 Cb 0.13 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1xmq h GLU 89 CO 0.00 0.62 -0.04 0.93 -1.18 0.00 0.00 179.01 179.34 1xmq h GLU 90 N -1.00 0.00 0.00 1.92 5.08 -0.86 -1.14 114.58 118.58 1xmq h GLU 90 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1xmq h GLU 90 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1xmq h GLU 90 CO -0.07 0.04 0.00 -0.11 -1.00 0.00 0.00 179.01 177.87 1xmq n LEU 91 N -3.51 0.00 0.13 1.33 0.00 -0.48 -1.29 117.00 113.18 1xmq n LEU 91 Ca -0.02 0.83 0.12 0.00 0.00 0.00 0.00 56.01 56.94 1xmq n LEU 91 Cb 0.16 -0.33 0.47 0.00 0.00 0.00 0.00 43.42 43.72 1xmq n LEU 91 CO 0.26 -0.33 0.87 0.00 0.00 0.00 0.00 177.39 178.20 1xmq h ALA 92 N -1.86 1.00 0.00 1.96 0.00 -1.65 -1.93 119.26 116.78 1xmq h ALA 92 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1xmq h ALA 92 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xmq h ALA 92 CO 0.00 0.00 -0.38 -0.22 0.00 0.00 0.00 179.25 178.65 1xmq h LYS 93 N 0.00 0.00 0.10 0.00 3.11 -1.15 -2.97 116.57 115.65 1xmq h LYS 93 Ca 0.00 0.00 -0.31 0.00 -2.81 0.00 0.00 60.65 57.53 1xmq h LYS 93 Cb 0.49 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.70 1xmq h LYS 93 CO 0.00 0.38 -1.61 1.25 -2.81 0.00 0.00 179.45 176.66 1xmq h LEU 94 N 0.00 0.31 -7.47 5.20 5.85 -0.45 -3.46 115.31 115.29 1xmq h LEU 94 Ca -0.00 -0.49 -0.31 0.00 0.84 0.00 0.00 57.88 57.91 1xmq h LEU 94 Cb 0.97 -0.10 -0.35 0.00 0.37 0.00 0.00 40.66 41.55 1xmq h LEU 94 CO 0.05 1.42 -0.73 0.42 -0.34 0.00 0.00 178.44 179.26 1xmq s THR 95 N -2.61 -0.07 -0.95 1.05 -4.23 -0.84 -5.05 115.64 102.93 1xmq s THR 95 Ca -0.10 0.27 -0.18 0.00 -1.18 0.00 0.00 61.69 60.50 1xmq s THR 95 Cb 0.07 -0.10 -0.10 0.00 1.34 0.00 0.00 72.50 73.71 1xmq s THR 95 CO 0.83 0.11 2.04 0.61 -0.54 0.00 0.00 174.62 177.68 1xmq n GLY 96 N 4.45 3.07 0.00 3.99 0.00 -1.24 -3.83 105.19 111.63 1xmq n GLY 96 Ca -0.22 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1xmq n GLY 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xmq n LYS 97 N 6.36 1.79 -2.63 1.61 4.76 -1.26 -5.06 118.16 123.72 1xmq n LYS 97 Ca 0.50 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.90 1xmq n LYS 97 Cb 0.36 -0.83 -0.04 0.00 -1.84 0.00 0.00 35.03 32.68 1xmq n LYS 97 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1xmq n ASN 98 N -1.72 -1.80 -4.09 4.39 2.85 -1.25 -4.65 115.26 109.00 1xmq n ASN 98 Ca 0.00 1.35 -0.08 0.00 -0.11 0.00 0.00 54.58 55.74 1xmq n ASN 98 Cb 0.33 -4.82 -0.10 0.00 1.24 0.00 0.00 39.78 36.43 1xmq n ASN 98 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1xmq s VAL 99 N -0.58 0.28 0.00 3.44 0.11 -1.26 -4.60 120.40 117.79 1xmq s VAL 99 Ca -0.24 -1.69 0.00 0.00 -2.93 0.00 0.00 61.98 57.12 1xmq s VAL 99 Cb 0.02 -1.36 0.00 0.00 -1.53 0.00 0.00 36.38 33.51 1xmq s VAL 99 CO 0.64 -0.90 0.00 0.00 -3.33 0.00 0.00 175.10 171.51 1xmq n ALA 100 N 0.31 0.00 0.00 1.54 0.00 -1.26 -4.93 120.51 116.18 1xmq n ALA 100 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1xmq n ALA 100 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1xmq n ALA 100 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xmq n LEU 101 N 0.00 0.00 -4.09 0.00 0.00 -1.17 -4.80 117.00 106.94 1xmq n LEU 101 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 56.01 55.79 1xmq n LEU 101 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 43.42 43.59 1xmq n LEU 101 CO 0.00 0.00 -0.06 0.59 0.00 0.00 0.00 177.39 177.92 1xmq n ASN 102 N 0.00 -3.02 -3.64 1.96 3.02 -1.18 -4.84 115.26 107.56 1xmq n ASN 102 Ca 0.00 -0.39 -0.13 0.00 -0.03 0.00 0.00 54.58 54.02 1xmq n ASN 102 Cb 0.00 -0.83 -0.06 0.00 -0.61 0.00 0.00 39.78 38.27 1xmq n ASN 102 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xmq s VAL 103 N -2.11 0.05 -0.20 2.41 1.01 -1.26 -3.45 120.40 116.84 1xmq s VAL 103 Ca 0.44 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 1xmq s VAL 103 Cb -0.08 -0.93 0.08 0.00 0.00 0.00 0.00 36.38 35.45 1xmq s VAL 103 CO 0.43 -0.21 0.45 -1.10 0.00 0.00 0.00 175.10 174.66 1xmq s GLN 104 N -2.32 0.38 0.81 2.72 -0.21 -1.23 -4.99 119.66 114.83 1xmq s GLN 104 Ca -0.06 1.02 -0.11 0.00 0.02 0.00 0.00 55.36 56.22 1xmq s GLN 104 Cb -0.01 0.27 0.09 0.00 1.00 0.00 0.00 33.01 34.36 1xmq s GLN 104 CO -0.01 -0.22 1.13 -2.00 -2.12 0.00 0.00 175.29 172.07 1xmq s GLU 105 N 2.26 1.79 -0.18 2.91 2.12 -1.26 -2.14 118.70 124.20 1xmq s GLU 105 Ca -0.05 1.42 -0.06 0.00 0.36 0.00 0.00 54.97 56.64 1xmq s GLU 105 Cb -0.11 -1.82 -0.03 0.00 0.26 0.00 0.00 34.13 32.43 1xmq s GLU 105 CO -0.14 -2.04 0.02 0.08 -0.54 0.00 0.00 175.26 172.65 1xmq s VAL 106 N -2.64 4.31 -1.19 3.70 1.01 -0.31 -4.80 120.40 120.48 1xmq s VAL 106 Ca 0.66 -0.20 -0.23 0.00 0.00 0.00 0.00 61.98 62.21 1xmq s VAL 106 Cb -0.21 -2.93 -0.09 0.00 0.00 0.00 0.00 36.38 33.14 1xmq s VAL 106 CO 0.54 0.46 1.94 0.00 0.00 0.00 0.00 175.10 178.04 1xmq n GLN 107 N 3.74 1.56 -1.05 2.72 3.00 -1.26 -4.27 117.38 121.81 1xmq n GLN 107 Ca -0.17 -2.45 0.00 0.00 -0.01 0.00 0.00 57.00 54.37 1xmq n GLN 107 Cb 0.52 -3.74 0.00 0.00 0.00 0.00 0.00 30.24 27.02 1xmq n GLN 107 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1xmq n ASN 108 N 14.59 -1.55 -0.55 1.08 5.15 -1.26 -4.83 115.26 127.89 1xmq n ASN 108 Ca 0.45 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.43 1xmq n ASN 108 Cb 0.47 -0.78 0.00 0.00 -0.53 0.00 0.00 39.78 38.94 1xmq n ASN 108 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1xmq n PRO 109 N 0.35 0.70 -0.30 1.20 -0.04 -1.26 -2.39 135.00 133.26 1xmq n PRO 109 Ca 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.53 1xmq n PRO 109 Cb 0.00 -1.33 0.20 0.00 -0.04 0.00 0.00 33.50 32.33 1xmq n PRO 109 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1xmq n ASN 110 N 0.20 3.35 0.00 3.54 4.13 -1.26 -4.16 115.26 121.05 1xmq n ASN 110 Ca 0.00 -2.68 0.00 0.00 1.68 0.00 0.00 54.58 53.58 1xmq n ASN 110 Cb 0.19 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.02 1xmq n ASN 110 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1xmq n LEU 111 N -0.32 0.32 -4.11 3.41 4.77 -1.01 -4.13 117.00 115.93 1xmq n LEU 111 Ca 0.17 -0.32 -0.36 0.00 -0.03 0.00 0.00 56.01 55.47 1xmq n LEU 111 Cb 0.70 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.68 1xmq n LEU 111 CO 0.11 0.08 -0.07 -0.55 -1.33 0.00 0.00 177.39 175.63 1xmq s SER 112 N -0.14 5.24 0.23 -1.43 0.15 -1.26 -4.96 113.70 111.53 1xmq s SER 112 Ca 0.00 -2.43 -0.10 0.00 0.70 0.00 0.00 55.95 54.13 1xmq s SER 112 Cb 0.00 -1.84 0.34 0.00 -1.71 0.00 0.00 66.02 62.81 1xmq s SER 112 CO 0.00 -0.46 1.64 0.00 1.20 0.00 0.00 173.24 175.62 1xmq h ALA 113 N 7.56 0.64 -0.18 5.45 0.00 -1.86 0.52 119.26 131.38 1xmq h ALA 113 Ca -0.08 0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1xmq h ALA 113 Cb 1.00 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1xmq h ALA 113 CO 0.71 -0.41 0.53 -1.35 0.00 0.00 0.00 179.25 178.72 1xmq h PRO 114 N 0.08 0.00 0.00 0.00 0.11 -1.85 0.19 132.00 130.52 1xmq h PRO 114 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1xmq h PRO 114 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1xmq h PRO 114 CO -0.62 0.00 -0.67 1.28 -0.21 0.00 0.00 178.00 177.78 1xmq n LEU 115 N -3.07 1.71 -0.32 2.35 4.77 0.16 -3.22 117.00 119.38 1xmq n LEU 115 Ca 0.03 0.47 0.19 0.00 -0.03 0.00 0.00 56.01 56.67 1xmq n LEU 115 Cb 0.62 -0.79 0.36 0.00 -2.33 0.00 0.00 43.42 41.28 1xmq n LEU 115 CO 0.16 -0.39 0.83 0.52 -1.33 0.00 0.00 177.39 177.17 1xmq n VAL 116 N -4.37 -0.40 -0.01 4.08 0.31 0.06 0.77 118.33 118.78 1xmq n VAL 116 Ca -0.09 2.05 -0.13 0.00 -0.01 0.00 0.00 64.34 66.15 1xmq n VAL 116 Cb 0.35 -3.08 -0.10 0.00 -0.91 0.00 0.00 33.84 30.10 1xmq n VAL 116 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xmq h ALA 117 N 1.90 -0.02 -0.80 3.52 0.00 -0.87 -2.85 119.26 120.15 1xmq h ALA 117 Ca 0.65 -0.25 0.19 0.00 0.00 0.00 0.00 54.91 55.49 1xmq h ALA 117 Cb 1.47 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.22 1xmq h ALA 117 CO -0.85 -0.26 0.54 0.37 0.00 0.00 0.00 179.25 179.06 1xmq h GLN 118 N -0.52 0.28 0.58 0.00 4.15 0.39 0.27 115.11 120.26 1xmq h GLN 118 Ca -0.00 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 1xmq h GLN 118 Cb 0.50 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.13 1xmq h GLN 118 CO 0.00 0.19 -0.28 -0.09 -1.93 0.00 0.00 178.83 176.72 1xmq h ARG 119 N 0.29 -0.75 -0.97 1.69 9.65 -0.05 -2.32 114.38 121.92 1xmq h ARG 119 Ca 0.40 0.05 0.18 0.00 -1.10 0.00 0.00 59.98 59.51 1xmq h ARG 119 Cb 1.12 0.17 -0.10 0.00 -1.39 0.00 0.00 29.97 29.76 1xmq h ARG 119 CO -0.11 -0.50 0.57 0.28 2.80 0.00 0.00 179.97 183.02 1xmq h VAL 120 N -1.16 0.72 0.00 0.20 2.07 -1.20 0.93 116.25 117.81 1xmq h VAL 120 Ca -0.08 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1xmq h VAL 120 Cb 0.60 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1xmq h VAL 120 CO 0.13 0.14 -0.06 0.00 0.02 0.00 0.00 177.57 177.80 1xmq h ALA 121 N 1.63 1.85 0.02 1.67 0.00 -0.94 -0.10 119.26 123.39 1xmq h ALA 121 Ca 0.55 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.41 1xmq h ALA 121 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1xmq h ALA 121 CO -0.38 0.07 -0.01 0.93 0.00 0.00 0.00 179.25 179.86 1xmq h GLU 122 N 0.00 -0.03 -0.19 0.00 5.08 0.14 -3.20 114.58 116.38 1xmq h GLU 122 Ca -0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1xmq h GLU 122 Cb 0.10 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.29 1xmq h GLU 122 CO 0.01 0.70 -0.26 1.96 -1.00 0.00 0.00 179.01 180.42 1xmq h GLN 123 N -0.85 -0.28 -1.13 2.33 4.20 -0.67 -0.87 115.11 117.84 1xmq h GLN 123 Ca -0.00 0.02 0.32 0.00 0.06 0.00 0.00 58.65 59.05 1xmq h GLN 123 Cb 0.74 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.53 1xmq h GLN 123 CO 0.00 -0.19 0.79 0.82 -0.67 0.00 0.00 178.83 179.59 1xmq h ILE 124 N -0.29 0.44 0.00 2.54 2.04 -1.12 0.82 117.51 121.94 1xmq h ILE 124 Ca 0.12 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1xmq h ILE 124 Cb 0.47 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1xmq h ILE 124 CO -0.36 0.02 -0.06 -0.33 0.00 0.00 0.00 178.15 177.41 1xmq h GLU 125 N 0.09 0.00 -1.00 2.37 5.08 -1.15 -3.07 114.58 116.90 1xmq h GLU 125 Ca 0.56 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.56 1xmq h GLU 125 Cb 2.05 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 31.08 1xmq h GLU 125 CO -0.08 0.00 0.46 0.54 -1.00 0.00 0.00 179.01 178.92 1xmq n ARG 126 N -2.49 1.89 -2.19 2.33 1.74 0.28 -4.85 116.66 113.37 1xmq n ARG 126 Ca 0.05 -2.10 -0.10 0.00 -0.77 0.00 0.00 57.85 54.93 1xmq n ARG 126 Cb 0.46 -1.82 -0.01 0.00 -1.02 0.00 0.00 32.46 30.06 1xmq n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1xmq n ARG 127 N -0.64 -2.09 -0.64 5.56 1.74 -1.16 -4.94 116.66 114.50 1xmq n ARG 127 Ca 0.42 0.53 -0.31 0.00 -0.77 0.00 0.00 57.85 57.72 1xmq n ARG 127 Cb 1.32 -5.03 0.28 0.00 -1.02 0.00 0.00 32.46 28.01 1xmq n ARG 127 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1xmq s PHE 128 N -2.38 -0.53 -0.60 -1.55 0.40 -1.12 -4.95 117.98 107.26 1xmq s PHE 128 Ca 0.00 0.44 -0.22 0.00 -0.60 0.00 0.00 56.93 56.55 1xmq s PHE 128 Cb 0.00 -3.13 0.06 0.00 0.51 0.00 0.00 43.02 40.46 1xmq s PHE 128 CO 0.00 -4.74 0.90 0.00 0.70 0.00 0.00 175.22 172.08 1xmq s ALA 129 N -2.56 3.18 0.01 5.36 0.00 -1.26 -4.87 121.76 121.61 1xmq s ALA 129 Ca 0.70 -1.65 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 1xmq s ALA 129 Cb -0.10 -3.74 -0.01 0.00 0.00 0.00 0.00 23.12 19.27 1xmq s ALA 129 CO 0.56 -2.53 1.04 0.28 0.00 0.00 0.00 175.76 175.12 1xmq h VAL 130 N 5.97 0.00 -1.03 0.00 2.07 -1.97 0.87 116.25 122.16 1xmq h VAL 130 Ca -0.28 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.52 1xmq h VAL 130 Cb 1.08 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.72 1xmq h VAL 130 CO 1.12 0.00 0.62 -0.09 0.02 0.00 0.00 177.57 179.24 1xmq h ARG 131 N -0.04 0.45 -0.05 1.57 2.43 -2.00 -0.31 114.38 116.43 1xmq h ARG 131 Ca 0.00 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 1xmq h ARG 131 Cb 0.05 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1xmq h ARG 131 CO -0.04 0.30 -0.35 0.00 -1.51 0.00 0.00 179.97 178.37 1xmq h ARG 132 N 0.46 0.32 -0.31 0.20 3.08 -1.91 -1.35 114.38 114.87 1xmq h ARG 132 Ca 0.67 -0.28 0.03 0.00 0.07 0.00 0.00 59.98 60.47 1xmq h ARG 132 Cb 1.46 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.52 1xmq h ARG 132 CO -0.47 0.94 -0.35 0.00 -1.07 0.00 0.00 179.97 179.02 1xmq h ALA 133 N 0.38 -0.56 -0.21 0.04 0.00 0.87 1.14 119.26 120.92 1xmq h ALA 133 Ca -0.03 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1xmq h ALA 133 Cb 1.02 1.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.76 1xmq h ALA 133 CO 0.07 -0.74 -0.25 0.82 0.00 0.00 0.00 179.25 179.15 1xmq h ILE 134 N -0.21 0.39 -0.91 0.00 2.04 -1.41 0.49 117.51 117.90 1xmq h ILE 134 Ca 0.05 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.10 1xmq h ILE 134 Cb 0.35 0.39 -0.11 0.00 -0.74 0.00 0.00 36.82 36.71 1xmq h ILE 134 CO -0.40 0.00 0.47 0.50 0.00 0.00 0.00 178.15 178.72 1xmq h LYS 135 N -0.27 0.57 0.28 2.37 3.64 0.06 -0.07 116.57 123.16 1xmq h LYS 135 Ca 0.13 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1xmq h LYS 135 Cb 0.47 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1xmq h LYS 135 CO -0.37 0.38 -0.14 1.96 -2.27 0.00 0.00 179.45 179.01 1xmq h GLN 136 N 0.58 -0.37 -0.91 1.90 4.20 0.33 -2.93 115.11 117.93 1xmq h GLN 136 Ca 0.53 0.03 0.12 0.00 0.06 0.00 0.00 58.65 59.39 1xmq h GLN 136 Cb 0.87 0.08 -0.14 0.00 0.30 0.00 0.00 27.48 28.59 1xmq h GLN 136 CO -0.42 -0.24 -0.40 0.00 -0.67 0.00 0.00 178.83 177.09 1xmq n ALA 137 N -2.30 -0.24 -0.21 3.87 0.00 0.15 0.19 120.51 121.96 1xmq n ALA 137 Ca -0.05 0.87 0.02 0.00 0.00 0.00 0.00 53.44 54.28 1xmq n ALA 137 Cb 0.15 -0.33 0.12 0.00 0.00 0.00 0.00 19.45 19.39 1xmq n ALA 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xmq h VAL 138 N 0.00 0.52 0.50 0.00 2.07 -1.10 -1.61 116.25 116.62 1xmq h VAL 138 Ca 0.27 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.71 1xmq h VAL 138 Cb 0.49 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1xmq h VAL 138 CO -0.89 0.03 -0.33 1.56 0.02 0.00 0.00 177.57 177.97 1xmq h GLN 139 N 0.17 -0.77 -0.58 1.57 1.08 0.23 0.33 115.11 117.14 1xmq h GLN 139 Ca 0.34 0.05 0.06 0.00 -1.45 0.00 0.00 58.65 57.65 1xmq h GLN 139 Cb 0.55 0.17 -0.08 0.00 -0.05 0.00 0.00 27.48 28.08 1xmq h GLN 139 CO -0.50 -0.51 -0.44 0.00 -0.95 0.00 0.00 178.83 176.42 1xmq h ARG 140 N -0.79 -0.12 0.32 1.46 3.08 0.01 1.81 114.38 120.14 1xmq h ARG 140 Ca -0.06 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1xmq h ARG 140 Cb 0.66 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 1xmq h ARG 140 CO 0.04 -0.08 -0.49 0.28 -1.07 0.00 0.00 179.97 178.65 1xmq h VAL 141 N -0.13 0.06 -0.18 2.04 2.07 -1.23 0.18 116.25 119.06 1xmq h VAL 141 Ca 0.09 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1xmq h VAL 141 Cb 0.37 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1xmq h VAL 141 CO -0.61 0.00 0.18 -0.03 0.02 0.00 0.00 177.57 177.13 1xmq h MET 142 N -0.86 0.00 0.05 1.57 -1.53 0.38 -2.66 114.93 111.88 1xmq h MET 142 Ca -0.03 0.00 -0.10 0.00 -3.44 0.00 0.00 59.70 56.13 1xmq h MET 142 Cb 0.80 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.86 1xmq h MET 142 CO -0.16 0.00 -0.43 1.49 0.14 0.00 0.00 176.91 177.95 1xmq h GLU 143 N 0.00 0.21 -2.64 0.39 4.81 0.42 -3.35 114.58 114.42 1xmq h GLU 143 Ca 0.08 -0.29 -0.61 0.00 -0.13 0.00 0.00 59.36 58.41 1xmq h GLU 143 Cb 0.45 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 1xmq h GLU 143 CO -0.00 1.07 2.47 -1.13 -0.73 0.00 0.00 179.01 180.69 1xmq n SER 144 N -4.36 7.84 0.00 1.04 3.41 0.49 -4.93 113.62 117.11 1xmq n SER 144 Ca -0.11 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 1xmq n SER 144 Cb 0.63 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 1xmq n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xmq n GLY 145 N 2.55 -0.27 0.62 5.00 0.00 -1.25 -4.88 105.19 106.95 1xmq n GLY 145 Ca 0.66 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1xmq n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmq n ALA 146 N 2.28 -1.72 1.12 4.61 0.00 -1.26 -4.31 120.51 121.23 1xmq n ALA 146 Ca 0.00 0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.74 1xmq n ALA 146 Cb 0.00 -0.85 0.22 0.00 0.00 0.00 0.00 19.45 18.81 1xmq n ALA 146 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xmq n LYS 147 N -0.92 2.16 0.00 0.00 5.02 -0.36 -4.92 118.16 119.15 1xmq n LYS 147 Ca 0.00 -1.68 0.00 0.00 -2.02 0.00 0.00 58.31 54.61 1xmq n LYS 147 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1xmq n LYS 147 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xmq n GLY 148 N 1.31 1.58 0.00 0.72 0.00 -1.19 -2.65 105.19 104.96 1xmq n GLY 148 Ca 0.15 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1xmq n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmq n ALA 149 N -0.52 0.00 -3.39 4.61 0.00 0.69 -0.29 120.51 121.61 1xmq n ALA 149 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1xmq n ALA 149 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1xmq n ALA 149 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1xmq s LYS 150 N -2.00 0.99 0.13 0.00 -2.85 -0.27 -1.09 119.74 114.64 1xmq s LYS 150 Ca 0.00 -0.03 0.09 0.00 -1.00 0.00 0.00 55.97 55.03 1xmq s LYS 150 Cb 0.00 0.46 -0.04 0.00 -2.06 0.00 0.00 37.83 36.19 1xmq s LYS 150 CO 0.00 -0.33 -0.21 0.08 0.10 0.00 0.00 175.35 175.00 1xmq s VAL 151 N -1.75 1.82 -0.15 1.79 1.01 -0.94 -0.96 120.40 121.22 1xmq s VAL 151 Ca -0.09 -1.70 -0.04 0.00 0.00 0.00 0.00 61.98 60.15 1xmq s VAL 151 Cb -0.01 -1.71 0.06 0.00 0.00 0.00 0.00 36.38 34.72 1xmq s VAL 151 CO 0.04 -0.13 0.12 -0.63 0.00 0.00 0.00 175.10 174.50 1xmq s ILE 152 N -1.46 -0.16 0.04 2.22 1.01 -0.13 -4.17 121.20 118.55 1xmq s ILE 152 Ca 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 60.65 60.76 1xmq s ILE 152 Cb -0.09 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 1xmq s ILE 152 CO 0.05 -0.14 0.17 -0.69 0.00 0.00 0.00 174.94 174.33 1xmq s VAL 153 N 2.20 5.18 0.00 2.92 1.01 -0.99 -1.77 120.40 128.96 1xmq s VAL 153 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1xmq s VAL 153 Cb -0.15 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1xmq s VAL 153 CO -0.08 0.20 0.00 -1.54 0.00 0.00 0.00 175.10 173.68 1xmq n SER 154 N 0.55 0.00 -4.16 3.32 3.41 -0.62 -0.96 113.62 115.16 1xmq n SER 154 Ca -0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.43 1xmq n SER 154 Cb 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 1xmq n SER 154 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1xmq s GLY 155 N 0.00 0.74 0.00 5.00 0.00 -0.86 -1.41 107.32 110.79 1xmq s GLY 155 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.42 1xmq s GLY 155 CO 0.00 -1.40 0.00 0.54 0.00 0.00 0.00 173.10 172.24 1xmq n ARG 156 N 0.07 0.00 -1.69 2.90 1.74 -1.26 -4.62 116.66 113.81 1xmq n ARG 156 Ca -0.13 0.00 -0.53 0.00 -0.77 0.00 0.00 57.85 56.42 1xmq n ARG 156 Cb 0.60 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.98 1xmq n ARG 156 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1xmq n ILE 157 N -1.85 0.34 -1.02 0.55 5.41 -1.26 0.22 119.36 121.75 1xmq n ILE 157 Ca 0.00 -0.06 -0.01 0.00 1.00 0.00 0.00 62.75 63.68 1xmq n ILE 157 Cb 0.00 -1.41 -0.00 0.00 -0.71 0.00 0.00 39.64 37.51 1xmq n ILE 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xmq n GLY 158 N 4.02 0.44 1.83 7.39 0.00 -1.26 -2.98 105.19 114.63 1xmq n GLY 158 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1xmq n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmq n GLY 159 N -2.18 1.65 3.62 -0.02 0.00 0.13 -4.98 105.19 103.41 1xmq n GLY 159 Ca -0.01 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.44 1xmq n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmq n ALA 160 N -0.68 -1.46 0.75 4.61 0.00 -1.16 -4.76 120.51 117.81 1xmq n ALA 160 Ca 0.00 0.50 0.07 0.00 0.00 0.00 0.00 53.44 54.01 1xmq n ALA 160 Cb 0.00 -2.02 0.37 0.00 0.00 0.00 0.00 19.45 17.80 1xmq n ALA 160 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1xmq n GLU 161 N 3.14 0.33 -3.95 0.00 2.13 -1.26 -4.29 120.64 116.73 1xmq n GLU 161 Ca 0.22 0.06 -0.34 0.00 0.66 0.00 0.00 57.16 57.76 1xmq n GLU 161 Cb 0.12 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.19 1xmq n GLU 161 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1xmq s GLN 162 N -2.21 2.31 0.34 5.31 -0.44 -1.26 -5.02 119.66 118.69 1xmq s GLN 162 Ca 0.17 -1.34 -0.28 0.00 -2.50 0.00 0.00 55.36 51.41 1xmq s GLN 162 Cb 0.09 -3.11 -0.12 0.00 -1.64 0.00 0.00 33.01 28.22 1xmq s GLN 162 CO 0.17 -0.64 1.27 0.00 0.50 0.00 0.00 175.29 176.59 1xmq n ALA 163 N 4.55 1.18 -3.00 1.58 0.00 -1.26 -4.27 120.51 119.28 1xmq n ALA 163 Ca -0.12 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1xmq n ALA 163 Cb 0.43 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1xmq n ALA 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1xmq n ARG 164 N 0.55 1.31 -3.15 0.00 1.74 -1.26 -4.76 116.66 111.09 1xmq n ARG 164 Ca 0.05 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.18 1xmq n ARG 164 Cb 0.36 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.79 1xmq n ARG 164 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1xmq s THR 165 N 1.06 -0.64 0.05 0.55 2.01 -0.50 -2.03 115.64 116.13 1xmq s THR 165 Ca 0.00 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 61.78 1xmq s THR 165 Cb 0.00 -0.89 -0.06 0.00 0.01 0.00 0.00 72.50 71.56 1xmq s THR 165 CO 0.00 0.00 0.67 -0.70 -0.69 0.00 0.00 174.62 173.90 1xmq s GLU 166 N 2.90 4.39 0.00 4.92 2.56 -0.13 -4.96 118.70 128.38 1xmq s GLU 166 Ca 0.12 0.89 0.00 0.00 0.00 0.00 0.00 54.97 55.98 1xmq s GLU 166 Cb -0.11 -3.32 0.00 0.00 2.00 0.00 0.00 34.13 32.70 1xmq s GLU 166 CO -0.18 0.41 0.00 1.87 -0.56 0.00 0.00 175.26 176.80 1xmq n TRP 167 N 2.45 0.00 -0.49 5.30 -0.00 -1.26 -2.34 117.44 121.10 1xmq n TRP 167 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.44 1xmq n TRP 167 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.81 1xmq n TRP 167 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1xmq n ALA 168 N -3.00 -2.40 -3.63 5.87 0.00 -1.26 -4.29 120.51 111.80 1xmq n ALA 168 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1xmq n ALA 168 Cb 0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 19.45 19.07 1xmq n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xmq s ALA 169 N 0.00 -1.88 0.10 0.00 0.00 -1.26 -2.21 121.76 116.51 1xmq s ALA 169 Ca 0.00 2.04 0.05 0.00 0.00 0.00 0.00 51.96 54.06 1xmq s ALA 169 Cb 0.00 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 1xmq s ALA 169 CO 0.00 -0.31 -0.13 -0.65 0.00 0.00 0.00 175.76 174.66 1xmq s GLN 170 N 0.55 0.93 0.46 0.00 -0.21 -0.25 -5.00 119.66 116.14 1xmq s GLN 170 Ca -0.01 -1.13 0.00 0.00 0.02 0.00 0.00 55.36 54.24 1xmq s GLN 170 Cb -0.05 -0.82 0.00 0.00 1.00 0.00 0.00 33.01 33.14 1xmq s GLN 170 CO -0.05 0.16 0.00 0.41 -2.12 0.00 0.00 175.29 173.69 1xmq n GLY 171 N 0.78 -2.71 3.34 3.09 0.00 -1.26 -0.22 105.19 108.21 1xmq n GLY 171 Ca -0.17 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 1xmq n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xmq n ARG 172 N -3.44 0.19 -2.74 1.61 1.74 -1.08 -3.71 116.66 109.23 1xmq n ARG 172 Ca -0.05 0.07 -0.09 0.00 -0.77 0.00 0.00 57.85 57.02 1xmq n ARG 172 Cb 0.46 -1.22 0.09 0.00 -1.02 0.00 0.00 32.46 30.77 1xmq n ARG 172 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1xmq n VAL 173 N -1.34 0.04 -1.55 1.55 0.31 -1.26 -3.56 118.33 112.52 1xmq n VAL 173 Ca 0.10 -1.72 -0.37 0.00 -0.01 0.00 0.00 64.34 62.34 1xmq n VAL 173 Cb 0.44 1.16 -0.04 0.00 -0.91 0.00 0.00 33.84 34.50 1xmq n VAL 173 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1xmq n PRO 174 N -0.08 0.99 0.15 5.55 -0.04 -1.26 -4.79 135.00 135.53 1xmq n PRO 174 Ca 0.03 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.53 1xmq n PRO 174 Cb 0.77 -3.33 0.13 0.00 -0.04 0.00 0.00 33.50 31.03 1xmq n PRO 174 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1xmq h LEU 175 N 19.11 0.00 0.00 1.53 3.38 -2.01 -3.09 115.31 134.23 1xmq h LEU 175 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1xmq h LEU 175 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1xmq h LEU 175 CO 1.17 0.47 -0.05 0.45 0.09 0.00 0.00 178.44 180.57 1xmq h HIS 176 N 0.00 0.00 -3.23 1.13 3.86 -2.03 -3.42 115.15 111.46 1xmq h HIS 176 Ca -0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.64 1xmq h HIS 176 Cb 1.23 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.62 1xmq h HIS 176 CO 0.00 0.00 0.89 0.99 0.86 0.00 0.00 177.93 180.67 1xmq s THR 177 N -3.13 4.10 -1.00 2.45 2.01 -1.17 -4.94 115.64 113.96 1xmq s THR 177 Ca 0.09 0.80 -0.23 0.00 0.31 0.00 0.00 61.69 62.67 1xmq s THR 177 Cb 0.11 -4.68 0.02 0.00 0.01 0.00 0.00 72.50 67.95 1xmq s THR 177 CO 0.62 -1.28 1.64 -0.22 -0.69 0.00 0.00 174.62 174.70 1xmq s LEU 178 N 4.73 3.40 0.00 4.42 2.96 -1.26 -2.18 118.68 130.75 1xmq s LEU 178 Ca 0.41 -1.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.06 1xmq s LEU 178 Cb -0.08 -2.57 0.00 0.00 0.50 0.00 0.00 46.19 44.04 1xmq s LEU 178 CO 0.25 -1.94 0.00 -2.11 -1.32 0.00 0.00 176.35 171.23 1xmq n ARG 179 N 8.84 0.00 0.33 1.98 1.85 -1.26 -5.00 116.66 123.39 1xmq n ARG 179 Ca 0.36 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 57.22 1xmq n ARG 179 Cb 0.49 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 31.94 1xmq n ARG 179 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1xmq h ALA 180 N 0.00 1.97 -6.24 2.89 0.00 -1.72 -3.43 119.26 112.73 1xmq h ALA 180 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 1xmq h ALA 180 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.84 1xmq h ALA 180 CO 0.00 -0.97 -0.81 -1.71 0.00 0.00 0.00 179.25 175.76 1xmq n ASN 181 N -2.51 -5.60 -4.37 0.00 5.15 -1.26 -4.05 115.26 102.61 1xmq n ASN 181 Ca -0.00 -0.86 -0.41 0.00 -0.60 0.00 0.00 54.58 52.71 1xmq n ASN 181 Cb 0.97 -3.23 -0.11 0.00 -0.53 0.00 0.00 39.78 36.89 1xmq n ASN 181 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1xmq s ILE 182 N -3.27 4.65 0.32 -1.44 1.01 -1.26 -3.64 121.20 117.58 1xmq s ILE 182 Ca 0.29 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 59.70 1xmq s ILE 182 Cb -0.11 -3.65 -0.10 0.00 0.01 0.00 0.00 42.46 38.61 1xmq s ILE 182 CO 0.86 -0.32 1.24 -0.62 0.00 0.00 0.00 174.94 176.10 1xmq s ASP 183 N 1.74 6.89 0.12 3.58 3.68 -0.76 -4.78 116.67 127.15 1xmq s ASP 183 Ca 0.03 2.55 0.09 0.00 2.13 0.00 0.00 52.55 57.35 1xmq s ASP 183 Cb -0.20 -2.64 -0.04 0.00 -1.45 0.00 0.00 42.92 38.59 1xmq s ASP 183 CO 0.06 -0.44 -0.22 -0.47 0.13 0.00 0.00 175.17 174.23 1xmq s TYR 184 N -1.17 1.96 -0.25 -5.34 5.04 -1.26 -1.13 117.35 115.20 1xmq s TYR 184 Ca 0.48 -0.41 -0.11 0.00 -2.44 0.00 0.00 57.07 54.59 1xmq s TYR 184 Cb -0.37 -1.05 0.09 0.00 0.35 0.00 0.00 41.96 40.98 1xmq s TYR 184 CO 0.49 0.28 0.58 0.20 -1.34 0.00 0.00 175.55 175.75 1xmq s GLY 185 N -2.09 -0.56 -0.02 8.97 0.00 0.04 -4.14 107.32 109.52 1xmq s GLY 185 Ca 0.10 2.09 0.02 0.00 0.00 0.00 0.00 44.72 46.94 1xmq s GLY 185 CO 0.05 2.48 -0.07 -0.12 0.00 0.00 0.00 173.10 175.44 1xmq s PHE 186 N 2.14 2.90 -0.04 1.90 5.36 -1.26 0.21 117.98 129.19 1xmq s PHE 186 Ca -0.07 -0.02 0.01 0.00 -0.96 0.00 0.00 56.93 55.88 1xmq s PHE 186 Cb -0.09 -1.64 0.02 0.00 -0.34 0.00 0.00 43.02 40.97 1xmq s PHE 186 CO -0.17 0.36 -0.02 0.00 -1.46 0.00 0.00 175.22 173.92 1xmq s ALA 187 N -0.93 0.50 1.00 11.12 0.00 0.79 -4.82 121.76 129.43 1xmq s ALA 187 Ca 0.15 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1xmq s ALA 187 Cb -0.11 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1xmq s ALA 187 CO 0.05 -0.05 0.00 -0.11 0.00 0.00 0.00 175.76 175.66 1xmq n LEU 188 N 4.10 0.00 -2.66 0.00 -0.00 -1.26 -1.28 117.00 115.90 1xmq n LEU 188 Ca -0.25 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.71 1xmq n LEU 188 Cb 0.51 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 44.00 1xmq n LEU 188 CO 0.23 -0.64 0.61 0.00 -0.00 0.00 0.00 177.39 177.58 1xmq n ALA 189 N -3.00 -3.75 -0.84 1.96 0.00 -1.18 -4.63 120.51 109.07 1xmq n ALA 189 Ca 0.00 -0.18 -0.34 0.00 0.00 0.00 0.00 53.44 52.92 1xmq n ALA 189 Cb 0.00 -3.38 0.10 0.00 0.00 0.00 0.00 19.45 16.18 1xmq n ALA 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1xmq n ARG 190 N 1.65 -0.35 -3.56 0.00 3.00 -1.26 -3.19 116.66 112.94 1xmq n ARG 190 Ca 0.02 -0.07 -0.07 0.00 -0.01 0.00 0.00 57.85 57.72 1xmq n ARG 190 Cb 0.70 -1.61 -0.02 0.00 0.00 0.00 0.00 32.46 31.54 1xmq n ARG 190 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1xmq s THR 191 N -2.27 0.00 0.23 0.55 2.01 -1.14 -4.75 115.64 110.27 1xmq s THR 191 Ca 0.52 -0.14 -0.08 0.00 0.31 0.00 0.00 61.69 62.30 1xmq s THR 191 Cb -0.18 -1.23 0.19 0.00 0.01 0.00 0.00 72.50 71.29 1xmq s THR 191 CO 0.71 0.00 1.87 0.74 -0.69 0.00 0.00 174.62 177.25 1xmq h THR 192 N 2.00 1.13 0.00 -0.82 2.02 -1.97 -2.49 112.91 112.78 1xmq h THR 192 Ca -0.22 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1xmq h THR 192 Cb 1.23 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1xmq h THR 192 CO 0.29 0.19 -0.60 0.10 0.37 0.00 0.00 175.52 175.88 1xmq h TYR 193 N 1.04 0.00 0.00 3.16 -0.00 -1.97 -3.50 116.97 115.70 1xmq h TYR 193 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.06 1xmq h TYR 193 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.74 1xmq h TYR 193 CO -0.02 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.55 1xmq n GLY 194 N 1.20 -0.10 3.79 0.10 0.00 -0.94 -5.13 105.19 104.11 1xmq n GLY 194 Ca 0.02 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 1xmq n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xmq s VAL 195 N -1.80 3.83 0.15 1.61 1.01 -1.26 -2.90 120.40 121.04 1xmq s VAL 195 Ca 0.00 1.24 0.03 0.00 0.00 0.00 0.00 61.98 63.25 1xmq s VAL 195 Cb 0.00 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 1xmq s VAL 195 CO 0.00 -0.15 -0.04 -0.76 0.00 0.00 0.00 175.10 174.15 1xmq s LEU 196 N -3.12 2.34 -0.05 3.92 2.01 -1.19 -4.88 118.68 117.71 1xmq s LEU 196 Ca 0.63 -1.09 0.01 0.00 0.01 0.00 0.00 54.13 53.68 1xmq s LEU 196 Cb -0.18 -0.17 0.02 0.00 0.01 0.00 0.00 46.19 45.88 1xmq s LEU 196 CO 0.22 -0.47 -0.04 -0.83 1.01 0.00 0.00 176.35 176.24 1xmq s GLY 197 N -3.16 0.48 -0.09 -3.19 0.00 -1.26 -3.08 107.32 97.02 1xmq s GLY 197 Ca 0.19 -0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.85 1xmq s GLY 197 CO 0.01 0.51 -0.16 0.14 0.00 0.00 0.00 173.10 173.60 1xmq s VAL 198 N 1.04 2.82 -0.02 1.40 1.01 -0.40 -1.59 120.40 124.65 1xmq s VAL 198 Ca -0.09 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1xmq s VAL 198 Cb -0.14 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 1xmq s VAL 198 CO -0.01 0.56 -0.14 -0.54 0.00 0.00 0.00 175.10 174.97 1xmq s LYS 199 N -0.11 1.29 -0.02 2.72 1.02 -0.73 -0.15 119.74 123.76 1xmq s LYS 199 Ca -0.03 -0.49 0.05 0.00 0.02 0.00 0.00 55.97 55.53 1xmq s LYS 199 Cb -0.14 -1.19 -0.01 0.00 -0.52 0.00 0.00 37.83 35.97 1xmq s LYS 199 CO 0.04 0.24 -0.19 0.00 -0.92 0.00 0.00 175.35 174.52 1xmq s ALA 200 N -0.10 1.58 -0.06 5.17 0.00 0.13 -0.95 121.76 127.53 1xmq s ALA 200 Ca 0.01 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1xmq s ALA 200 Cb -0.08 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.61 1xmq s ALA 200 CO 0.00 0.36 -0.15 0.71 0.00 0.00 0.00 175.76 176.68 1xmq s TYR 201 N -0.30 1.68 -0.08 0.00 1.51 -0.13 -0.78 117.35 119.25 1xmq s TYR 201 Ca 0.04 -0.59 -0.00 0.00 -1.01 0.00 0.00 57.07 55.50 1xmq s TYR 201 Cb -0.09 -1.17 0.02 0.00 -0.11 0.00 0.00 41.96 40.61 1xmq s TYR 201 CO 0.00 -0.26 -0.04 0.42 -1.11 0.00 0.00 175.55 174.56 1xmq s ILE 202 N 0.42 0.68 -0.13 2.71 1.01 -0.29 -1.12 121.20 124.49 1xmq s ILE 202 Ca -0.12 -0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.31 1xmq s ILE 202 Cb -0.15 -0.76 -0.05 0.00 0.01 0.00 0.00 42.46 41.52 1xmq s ILE 202 CO 0.04 0.30 0.26 0.12 0.00 0.00 0.00 174.94 175.66 1xmq s PHE 203 N 1.64 3.53 -0.08 3.97 5.36 0.60 -1.82 117.98 131.18 1xmq s PHE 203 Ca 0.01 0.62 -0.21 0.00 -0.96 0.00 0.00 56.93 56.39 1xmq s PHE 203 Cb -0.13 -2.23 0.05 0.00 -0.34 0.00 0.00 43.02 40.37 1xmq s PHE 203 CO -0.05 0.41 0.50 -0.48 -1.46 0.00 0.00 175.22 174.14 1xmq s LEU 204 N -0.10 0.08 0.00 6.12 0.05 -1.24 -1.22 118.68 122.37 1xmq s LEU 204 Ca 0.16 0.59 0.00 0.00 0.05 0.00 0.00 54.13 54.93 1xmq s LEU 204 Cb -0.13 1.86 0.00 0.00 -2.05 0.00 0.00 46.19 45.87 1xmq s LEU 204 CO 0.05 -0.43 0.00 0.61 -0.55 0.00 0.00 176.35 176.03 1xmq n GLY 205 N 1.58 0.72 0.00 -3.48 0.00 -1.26 -4.61 105.19 98.14 1xmq n GLY 205 Ca -0.18 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1xmq n GLY 205 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xmq n GLU 206 N 0.00 0.00 0.00 1.61 2.13 -1.26 -4.86 120.64 118.26 1xmq n GLU 206 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1xmq n GLU 206 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1xmq n GLU 206 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00