#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmo n ASN 3 N 0.00 0.06 -1.36 1.61 2.04 -1.26 -5.15 115.26 111.20 1xmo n ASN 3 Ca 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 1xmo n ASN 3 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 1xmo n ASN 3 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1xmo n LYS 4 N 0.00 -3.81 -3.59 -3.83 5.02 -1.26 -4.99 118.16 105.70 1xmo n LYS 4 Ca 0.00 2.75 -0.35 0.00 -2.02 0.00 0.00 58.31 58.69 1xmo n LYS 4 Cb 0.00 -3.03 -0.05 0.00 -0.02 0.00 0.00 35.03 31.93 1xmo n LYS 4 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1xmo s ILE 5 N -1.73 5.11 -0.42 -0.18 -5.25 -1.26 -4.99 121.20 112.50 1xmo s ILE 5 Ca 0.00 0.46 -0.40 0.00 -0.99 0.00 0.00 60.65 59.72 1xmo s ILE 5 Cb 0.00 -3.64 -0.15 0.00 2.95 0.00 0.00 42.46 41.62 1xmo s ILE 5 CO 0.00 0.33 2.12 1.57 -1.79 0.00 0.00 174.94 177.17 1xmo n HIS 6 N 1.03 1.44 0.15 1.37 -0.00 -1.26 -4.73 115.22 113.22 1xmo n HIS 6 Ca -0.09 0.54 0.14 0.00 -0.00 0.00 0.00 57.72 58.31 1xmo n HIS 6 Cb 0.52 -2.41 0.44 0.00 -0.00 0.00 0.00 29.99 28.55 1xmo n HIS 6 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1xmo h PRO 7 N 10.36 0.00 0.00 1.57 0.13 -1.94 0.70 132.00 142.83 1xmo h PRO 7 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1xmo h PRO 7 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1xmo h PRO 7 CO 1.05 0.00 -0.11 0.82 -0.23 0.00 0.00 178.00 179.52 1xmo h ILE 8 N 0.00 0.00 -1.01 -3.56 2.04 -1.85 -3.23 117.51 109.90 1xmo h ILE 8 Ca 0.16 -1.00 0.24 0.00 1.00 0.00 0.00 64.86 65.26 1xmo h ILE 8 Cb 1.74 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.71 1xmo h ILE 8 CO -0.00 0.00 0.61 1.23 0.00 0.00 0.00 178.15 179.98 1xmo h GLY 9 N -1.00 1.82 1.70 5.37 0.00 -1.30 1.18 103.07 110.83 1xmo h GLY 9 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1xmo h GLY 9 CO 0.00 -0.20 0.00 0.33 0.00 0.00 0.00 176.54 176.67 1xmo n PHE 10 N -4.84 0.00 -0.10 5.60 7.35 -0.18 -3.00 117.46 122.29 1xmo n PHE 10 Ca 0.26 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 1xmo n PHE 10 Cb 0.72 -0.35 0.00 0.00 0.35 0.00 0.00 39.48 40.20 1xmo n PHE 10 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1xmo n ARG 11 N -1.35 0.62 -0.29 -4.13 1.74 0.40 -4.77 116.66 108.88 1xmo n ARG 11 Ca 0.06 -0.85 0.13 0.00 -0.77 0.00 0.00 57.85 56.42 1xmo n ARG 11 Cb 0.14 -0.95 0.37 0.00 -1.02 0.00 0.00 32.46 31.01 1xmo n ARG 11 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1xmo h LEU 12 N 0.00 0.67 -0.93 0.55 3.38 -1.20 0.11 115.31 117.88 1xmo h LEU 12 Ca 0.00 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1xmo h LEU 12 Cb 0.26 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1xmo h LEU 12 CO 0.00 0.31 0.60 1.23 0.09 0.00 0.00 178.44 180.67 1xmo h GLY 13 N 0.69 1.38 0.00 0.83 0.00 -1.84 -3.43 103.07 100.70 1xmo h GLY 13 Ca 0.48 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1xmo h GLY 13 CO -0.24 0.37 0.00 1.39 0.00 0.00 0.00 176.54 178.06 1xmo n ILE 14 N -4.51 0.00 0.00 2.60 2.08 0.37 -4.93 119.36 114.96 1xmo n ILE 14 Ca 0.13 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.44 1xmo n ILE 14 Cb 0.12 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.01 1xmo n ILE 14 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1xmo n THR 15 N 0.00 0.00 0.00 1.39 -2.24 -1.23 -4.44 114.28 107.77 1xmo n THR 15 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1xmo n THR 15 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1xmo n THR 15 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1xmo n ARG 16 N 0.00 0.00 -4.34 -0.78 3.00 -1.25 -4.58 116.66 108.71 1xmo n ARG 16 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.58 1xmo n ARG 16 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.35 1xmo n ARG 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1xmo s ASP 17 N 0.00 3.87 1.04 6.15 1.01 -1.26 -4.32 116.67 123.15 1xmo s ASP 17 Ca 0.00 -0.68 -0.16 0.00 0.71 0.00 0.00 52.55 52.41 1xmo s ASP 17 Cb 0.00 -0.51 0.12 0.00 1.01 0.00 0.00 42.92 43.54 1xmo s ASP 17 CO 0.00 0.13 0.06 0.79 0.21 0.00 0.00 175.17 176.35 1xmo n TRP 18 N 0.28 -1.97 -0.44 4.23 5.03 -1.26 -4.92 117.44 118.39 1xmo n TRP 18 Ca -0.12 0.10 0.09 0.00 3.03 0.00 0.00 57.50 60.59 1xmo n TRP 18 Cb 0.55 -1.44 0.28 0.00 -1.03 0.00 0.00 31.31 29.67 1xmo n TRP 18 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 1xmo n GLU 19 N -1.46 3.10 -3.15 -0.99 1.02 -1.26 -4.79 120.64 113.10 1xmo n GLU 19 Ca 0.03 -2.56 0.05 0.00 -0.02 0.00 0.00 57.16 54.67 1xmo n GLU 19 Cb 0.46 -1.60 -0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1xmo n GLU 19 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1xmo s SER 20 N -1.06 -0.86 -1.09 1.62 0.01 -1.26 -3.33 113.70 107.73 1xmo s SER 20 Ca 0.41 0.11 -0.04 0.00 1.31 0.00 0.00 55.95 57.74 1xmo s SER 20 Cb 0.24 1.55 0.30 0.00 0.21 0.00 0.00 66.02 68.33 1xmo s SER 20 CO 0.23 -0.16 1.52 0.54 0.41 0.00 0.00 173.24 175.78 1xmo n ARG 21 N 5.23 4.50 -3.95 12.44 1.74 -1.14 -4.97 116.66 130.50 1xmo n ARG 21 Ca 0.08 -4.52 -0.15 0.00 -0.77 0.00 0.00 57.85 52.49 1xmo n ARG 21 Cb 0.56 -2.53 -0.15 0.00 -1.02 0.00 0.00 32.46 29.33 1xmo n ARG 21 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1xmo s TRP 22 N -2.74 0.21 0.64 -1.55 1.48 -1.26 -4.55 118.94 111.16 1xmo s TRP 22 Ca 0.32 -0.01 -0.09 0.00 -1.06 0.00 0.00 56.10 55.25 1xmo s TRP 22 Cb 0.06 -0.21 -0.00 0.00 -1.16 0.00 0.00 33.47 32.15 1xmo s TRP 22 CO 0.10 -0.05 1.00 -0.47 -4.06 0.00 0.00 176.95 173.47 1xmo s TYR 23 N 0.34 3.37 -0.09 1.66 5.04 -1.26 -5.04 117.35 121.38 1xmo s TYR 23 Ca -0.03 0.94 -0.30 0.00 -2.44 0.00 0.00 57.07 55.24 1xmo s TYR 23 Cb -0.05 -2.84 0.12 0.00 0.35 0.00 0.00 41.96 39.53 1xmo s TYR 23 CO -0.01 -0.91 0.97 0.00 -1.34 0.00 0.00 175.55 174.25 1xmo s ALA 24 N -3.16 -1.90 0.15 3.97 0.00 -1.26 -4.98 121.76 114.57 1xmo s ALA 24 Ca 0.55 1.34 -0.01 0.00 0.00 0.00 0.00 51.96 53.84 1xmo s ALA 24 Cb -0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1xmo s ALA 24 CO 0.50 -0.50 0.33 0.20 0.00 0.00 0.00 175.76 176.28 1xmo s GLY 25 N -1.80 1.97 0.64 0.00 0.00 -1.26 -4.72 107.32 102.15 1xmo s GLY 25 Ca 0.02 -0.81 0.10 0.00 0.00 0.00 0.00 44.72 44.04 1xmo s GLY 25 CO -0.03 -0.77 1.14 0.07 0.00 0.00 0.00 173.10 173.51 1xmo h LYS 26 N 2.47 0.00 0.00 2.90 -0.00 -2.02 0.66 116.57 120.58 1xmo h LYS 26 Ca -0.47 0.00 -0.23 0.00 -0.00 0.00 0.00 60.65 59.95 1xmo h LYS 26 Cb 1.18 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 33.37 1xmo h LYS 26 CO 0.71 0.00 -1.22 0.87 -0.00 0.00 0.00 179.45 179.81 1xmo h LYS 27 N 0.00 0.00 0.00 0.07 1.57 -2.05 -3.41 116.57 112.75 1xmo h LYS 27 Ca 0.17 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.78 1xmo h LYS 27 Cb 2.27 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.55 1xmo h LYS 27 CO -0.00 0.78 -1.66 1.04 -0.57 0.00 0.00 179.45 179.04 1xmo n GLN 28 N -3.22 1.51 -0.19 3.15 6.02 0.21 -4.70 117.38 120.16 1xmo n GLN 28 Ca -0.06 0.03 0.03 0.00 -0.01 0.00 0.00 57.00 56.99 1xmo n GLN 28 Cb 0.96 -1.24 0.07 0.00 1.02 0.00 0.00 30.24 31.06 1xmo n GLN 28 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1xmo n TYR 29 N -2.57 0.19 -0.33 1.08 9.36 -0.14 0.22 117.16 124.97 1xmo n TYR 29 Ca -0.18 0.64 -0.03 0.00 3.32 0.00 0.00 57.90 61.65 1xmo n TYR 29 Cb 0.77 -0.80 0.09 0.00 -0.63 0.00 0.00 39.34 38.77 1xmo n TYR 29 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1xmo h ARG 30 N 0.00 1.19 0.00 2.98 2.43 -1.84 -2.61 114.38 116.52 1xmo h ARG 30 Ca 0.25 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.19 1xmo h ARG 30 Cb 0.38 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1xmo h ARG 30 CO -0.54 0.78 -0.74 0.45 -1.51 0.00 0.00 179.97 178.41 1xmo h HIS 31 N 1.22 0.00 -0.06 2.20 -0.00 0.24 -3.06 115.15 115.70 1xmo h HIS 31 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.70 1xmo h HIS 31 Cb -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.27 1xmo h HIS 31 CO -0.01 0.74 0.00 1.28 -0.00 0.00 0.00 177.93 179.94 1xmo n LEU 32 N -3.58 0.61 -0.11 2.43 4.77 -0.01 -3.39 117.00 117.73 1xmo n LEU 32 Ca -0.00 -0.25 -0.20 0.00 -0.03 0.00 0.00 56.01 55.53 1xmo n LEU 32 Cb 0.74 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.73 1xmo n LEU 32 CO 0.43 0.12 -1.07 -0.11 -1.33 0.00 0.00 177.39 175.44 1xmo n LEU 33 N -0.40 1.79 0.23 2.23 7.94 -1.02 -4.19 117.00 123.58 1xmo n LEU 33 Ca 0.15 0.31 0.17 0.00 -1.11 0.00 0.00 56.01 55.53 1xmo n LEU 33 Cb 0.17 -0.72 0.75 0.00 0.53 0.00 0.00 43.42 44.15 1xmo n LEU 33 CO 0.12 0.19 1.15 0.25 -1.11 0.00 0.00 177.39 177.99 1xmo h LEU 34 N -0.89 0.00 0.53 -1.96 6.46 -1.64 0.79 115.31 118.59 1xmo h LEU 34 Ca -0.39 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.34 1xmo h LEU 34 Cb 1.30 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.23 1xmo h LEU 34 CO -0.24 0.00 -0.25 -0.08 -0.62 0.00 0.00 178.44 177.25 1xmo h GLU 35 N 0.00 -0.68 -0.69 1.25 4.81 -1.75 -2.41 114.58 115.10 1xmo h GLU 35 Ca 0.09 0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.50 1xmo h GLU 35 Cb 0.92 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 1xmo h GLU 35 CO -0.00 -0.46 0.47 -0.44 -0.73 0.00 0.00 179.01 177.85 1xmo h ASP 36 N -1.05 0.33 0.01 1.04 3.45 -1.06 0.20 116.42 119.34 1xmo h ASP 36 Ca -0.07 0.02 -0.10 0.00 0.43 0.00 0.00 57.03 57.31 1xmo h ASP 36 Cb 0.54 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 1xmo h ASP 36 CO 0.12 0.18 -0.28 -0.61 -1.57 0.00 0.00 179.24 177.08 1xmo h GLN 37 N 0.36 0.41 -0.20 3.56 5.75 -1.24 -1.26 115.11 122.50 1xmo h GLN 37 Ca 0.34 -0.16 -0.14 0.00 -0.15 0.00 0.00 58.65 58.54 1xmo h GLN 37 Cb 0.81 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.34 1xmo h GLN 37 CO -0.09 0.66 -0.41 0.00 -2.65 0.00 0.00 178.83 176.34 1xmo h ARG 38 N 0.36 0.62 0.00 1.69 2.47 -0.18 -2.66 114.38 116.69 1xmo h ARG 38 Ca 0.05 -0.41 0.00 0.00 -1.26 0.00 0.00 59.98 58.37 1xmo h ARG 38 Cb 0.68 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.05 1xmo h ARG 38 CO 0.05 1.02 -0.03 0.82 0.56 0.00 0.00 179.97 182.39 1xmo h ILE 39 N 0.30 0.00 -0.10 2.04 2.04 -0.38 0.13 117.51 121.54 1xmo h ILE 39 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1xmo h ILE 39 Cb 1.01 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1xmo h ILE 39 CO 0.09 0.00 0.30 0.03 0.00 0.00 0.00 178.15 178.57 1xmo h ARG 40 N -0.05 0.00 0.00 2.37 3.08 -1.37 0.56 114.38 118.97 1xmo h ARG 40 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1xmo h ARG 40 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1xmo h ARG 40 CO -0.02 0.00 -0.08 0.78 -1.07 0.00 0.00 179.97 179.58 1xmo h GLY 41 N 0.00 0.00 0.00 0.04 0.00 -0.37 0.47 103.07 103.21 1xmo h GLY 41 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 1xmo h GLY 41 CO -0.00 0.00 -0.96 1.04 0.00 0.00 0.00 176.54 176.62 1xmo n LEU 42 N -4.22 1.85 0.11 3.11 4.77 0.19 -4.04 117.00 118.77 1xmo n LEU 42 Ca -0.03 0.51 -0.08 0.00 -0.03 0.00 0.00 56.01 56.39 1xmo n LEU 42 Cb 0.16 -0.88 -0.04 0.00 -2.33 0.00 0.00 43.42 40.33 1xmo n LEU 42 CO 0.33 -0.14 0.51 -0.07 -1.33 0.00 0.00 177.39 176.69 1xmo h LEU 43 N -1.00 -0.61 -1.00 2.23 3.38 -1.19 0.29 115.31 117.40 1xmo h LEU 43 Ca -0.16 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1xmo h LEU 43 Cb 0.90 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1xmo h LEU 43 CO -0.10 -0.28 0.10 -0.62 0.09 0.00 0.00 178.44 177.63 1xmo n GLU 44 N -3.66 0.10 -0.06 1.13 1.02 0.16 -0.34 120.64 118.99 1xmo n GLU 44 Ca -0.05 0.58 0.05 0.00 -0.02 0.00 0.00 57.16 57.72 1xmo n GLU 44 Cb 0.19 -1.92 0.08 0.00 -0.02 0.00 0.00 31.44 29.77 1xmo n GLU 44 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1xmo n LYS 45 N -2.04 1.36 0.07 3.49 4.76 -0.90 -4.73 118.16 120.18 1xmo n LYS 45 Ca -0.01 -1.43 0.00 0.00 -2.87 0.00 0.00 58.31 54.00 1xmo n LYS 45 Cb 0.12 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 1xmo n LYS 45 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1xmo n GLU 46 N 0.45 0.00 -0.09 1.97 -0.58 0.96 -4.81 120.64 118.54 1xmo n GLU 46 Ca 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1xmo n GLU 46 Cb 0.30 -0.28 0.00 0.00 -0.57 0.00 0.00 31.44 30.89 1xmo n GLU 46 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1xmo n LEU 47 N -3.34 1.52 0.00 -4.62 4.32 0.38 -4.30 117.00 110.95 1xmo n LEU 47 Ca 0.00 -0.71 0.00 0.00 -0.02 0.00 0.00 56.01 55.28 1xmo n LEU 47 Cb 0.00 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 41.50 1xmo n LEU 47 CO 0.00 0.27 0.44 0.00 -1.22 0.00 0.00 177.39 176.88 1xmo n TYR 48 N 1.30 0.00 0.27 -1.77 4.19 -1.26 -2.75 117.16 117.15 1xmo n TYR 48 Ca 0.00 0.00 0.05 0.00 3.31 0.00 0.00 57.90 61.26 1xmo n TYR 48 Cb 0.18 -0.37 0.29 0.00 0.49 0.00 0.00 39.34 39.93 1xmo n TYR 48 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1xmo h SER 49 N 0.00 0.00 0.90 2.98 4.64 -1.98 0.44 113.55 120.53 1xmo h SER 49 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1xmo h SER 49 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1xmo h SER 49 CO 0.00 0.00 -1.09 0.00 -0.87 0.00 0.00 176.83 174.87 1xmo h ALA 50 N 0.59 0.33 0.00 5.18 0.00 -1.80 -3.45 119.26 120.11 1xmo h ALA 50 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1xmo h ALA 50 Cb 1.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1xmo h ALA 50 CO 0.00 1.22 0.00 0.41 0.00 0.00 0.00 179.25 180.88 1xmo n GLY 51 N 1.40 0.70 1.84 0.00 0.00 0.15 -0.04 105.19 109.24 1xmo n GLY 51 Ca -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1xmo n GLY 51 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1xmo n LEU 52 N 0.00 0.00 0.00 0.99 -0.00 -1.21 -3.41 117.00 113.37 1xmo n LEU 52 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1xmo n LEU 52 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1xmo n LEU 52 CO 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 177.39 177.45 1xmo n ALA 53 N 1.53 0.00 -3.92 1.47 0.00 -1.19 -4.46 120.51 113.95 1xmo n ALA 53 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1xmo n ALA 53 Cb 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 19.45 19.34 1xmo n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1xmo s ARG 54 N -0.42 1.62 -0.48 0.00 3.52 -1.26 -4.91 118.95 117.03 1xmo s ARG 54 Ca 0.00 -0.49 -0.19 0.00 -0.13 0.00 0.00 55.73 54.92 1xmo s ARG 54 Cb 0.00 -1.95 0.04 0.00 -1.56 0.00 0.00 34.95 31.48 1xmo s ARG 54 CO 0.00 -0.37 0.61 0.08 -0.81 0.00 0.00 175.30 174.81 1xmo s VAL 55 N 1.61 4.89 0.00 7.11 1.01 -1.26 -2.81 120.40 130.94 1xmo s VAL 55 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1xmo s VAL 55 Cb -0.14 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.99 1xmo s VAL 55 CO -0.08 -0.71 0.00 0.47 0.00 0.00 0.00 175.10 174.78 1xmo n ASP 56 N 6.13 0.00 -3.64 3.32 9.92 -1.22 -4.90 116.55 126.14 1xmo n ASP 56 Ca -0.05 -0.73 -0.04 0.00 -0.53 0.00 0.00 54.79 53.44 1xmo n ASP 56 Cb 0.46 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.88 1xmo n ASP 56 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1xmo s ILE 57 N -0.37 0.00 0.29 0.53 1.01 -1.21 -3.83 121.20 117.62 1xmo s ILE 57 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 60.65 60.69 1xmo s ILE 57 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1xmo s ILE 57 CO 0.00 0.00 0.20 -1.61 0.00 0.00 0.00 174.94 173.53 1xmo s GLU 58 N -0.25 1.57 0.13 2.79 2.02 -1.26 -2.90 118.70 120.79 1xmo s GLU 58 Ca 0.07 -1.89 -0.26 0.00 0.02 0.00 0.00 54.97 52.91 1xmo s GLU 58 Cb -0.04 0.15 0.08 0.00 0.10 0.00 0.00 34.13 34.41 1xmo s GLU 58 CO -0.12 -0.52 1.03 1.03 0.02 0.00 0.00 175.26 176.71 1xmo s ARG 59 N -3.75 1.06 0.00 1.61 0.52 -1.25 -2.91 118.95 114.22 1xmo s ARG 59 Ca 0.38 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.99 1xmo s ARG 59 Cb 0.04 0.35 0.00 0.00 0.52 0.00 0.00 34.95 35.87 1xmo s ARG 59 CO 0.20 -0.49 0.00 0.00 0.02 0.00 0.00 175.30 175.03 1xmo n ALA 60 N -0.50 0.00 0.00 2.13 0.00 -1.26 -4.85 120.51 116.03 1xmo n ALA 60 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1xmo n ALA 60 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1xmo n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xmo n ALA 61 N -0.00 0.00 -1.72 0.00 0.00 -1.26 -4.93 120.51 112.60 1xmo n ALA 61 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1xmo n ALA 61 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1xmo n ALA 61 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1xmo n ASP 62 N 0.00 -3.72 -4.50 0.00 8.00 -1.26 -4.93 116.55 110.14 1xmo n ASP 62 Ca 0.00 0.28 -0.31 0.00 0.71 0.00 0.00 54.79 55.47 1xmo n ASP 62 Cb 0.00 -3.36 -0.12 0.00 -0.02 0.00 0.00 41.12 37.62 1xmo n ASP 62 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1xmo s ASN 63 N -2.10 4.04 -0.15 -2.24 0.01 -1.26 -4.52 114.94 108.72 1xmo s ASN 63 Ca 0.00 -0.35 -0.06 0.00 -0.71 0.00 0.00 52.86 51.75 1xmo s ASN 63 Cb 0.00 -0.75 0.07 0.00 0.41 0.00 0.00 41.25 40.98 1xmo s ASN 63 CO 0.00 0.26 0.31 -0.69 -1.51 0.00 0.00 177.10 175.47 1xmo s VAL 64 N -0.95 -0.41 0.03 1.60 1.01 -1.25 -3.89 120.40 116.54 1xmo s VAL 64 Ca 0.16 0.22 -0.25 0.00 0.00 0.00 0.00 61.98 62.11 1xmo s VAL 64 Cb -0.11 -0.51 -0.18 0.00 0.00 0.00 0.00 36.38 35.58 1xmo s VAL 64 CO 0.06 0.09 1.47 0.00 0.00 0.00 0.00 175.10 176.73 1xmo h ALA 65 N 8.05 -0.00 -6.55 5.51 0.00 -1.81 -2.22 119.26 122.24 1xmo h ALA 65 Ca -0.19 -0.14 -0.51 0.00 0.00 0.00 0.00 54.91 54.07 1xmo h ALA 65 Cb 1.12 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 1xmo h ALA 65 CO 0.17 -0.37 -0.88 0.28 0.00 0.00 0.00 179.25 178.45 1xmo n VAL 66 N -4.96 -2.67 -1.43 0.00 0.31 -1.26 -3.43 118.33 104.89 1xmo n VAL 66 Ca -0.08 -0.41 -0.42 0.00 -0.01 0.00 0.00 64.34 63.42 1xmo n VAL 66 Cb 0.15 -2.46 -0.03 0.00 -0.91 0.00 0.00 33.84 30.59 1xmo n VAL 66 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1xmo n THR 67 N -4.41 2.77 -1.72 2.52 -1.04 -1.25 -3.67 114.28 107.47 1xmo n THR 67 Ca -0.25 -2.34 -0.42 0.00 -2.04 0.00 0.00 64.05 59.00 1xmo n THR 67 Cb 0.65 -2.47 -0.03 0.00 -1.82 0.00 0.00 70.33 66.66 1xmo n THR 67 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1xmo s VAL 68 N 3.92 2.35 -0.08 12.58 1.01 -1.21 -3.46 120.40 135.51 1xmo s VAL 68 Ca 0.52 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 1xmo s VAL 68 Cb 0.14 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1xmo s VAL 68 CO 0.00 0.00 0.12 -1.00 0.00 0.00 0.00 175.10 174.22 1xmo s HIS 69 N 2.16 3.48 0.16 5.22 3.76 -1.12 -1.03 115.29 127.92 1xmo s HIS 69 Ca 0.79 0.40 -0.19 0.00 -0.15 0.00 0.00 55.06 55.91 1xmo s HIS 69 Cb -0.47 -1.87 0.05 0.00 1.11 0.00 0.00 32.58 31.39 1xmo s HIS 69 CO 0.35 0.66 0.52 0.14 -0.85 0.00 0.00 174.74 175.55 1xmo s VAL 70 N -1.08 0.03 -0.01 -0.90 -7.23 -0.68 -3.14 120.40 107.38 1xmo s VAL 70 Ca 0.18 -0.41 0.11 0.00 -1.81 0.00 0.00 61.98 60.05 1xmo s VAL 70 Cb -0.12 -1.22 -0.23 0.00 0.56 0.00 0.00 36.38 35.38 1xmo s VAL 70 CO 0.08 -0.14 0.80 0.00 -0.31 0.00 0.00 175.10 175.53 1xmo h ALA 71 N 2.17 0.67 -2.25 1.32 0.00 -1.05 0.68 119.26 120.80 1xmo h ALA 71 Ca -0.32 -1.34 -0.61 0.00 0.00 0.00 0.00 54.91 52.64 1xmo h ALA 71 Cb 1.28 0.35 -0.41 0.00 0.00 0.00 0.00 17.79 19.00 1xmo h ALA 71 CO 0.41 1.50 -0.53 1.63 0.00 0.00 0.00 179.25 182.26 1xmo n LYS 72 N -3.13 2.56 -0.24 0.00 5.02 0.95 -4.71 118.16 118.61 1xmo n LYS 72 Ca -0.13 -4.66 0.15 0.00 -2.02 0.00 0.00 58.31 51.64 1xmo n LYS 72 Cb 1.03 -2.27 0.45 0.00 -0.02 0.00 0.00 35.03 34.21 1xmo n LYS 72 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1xmo h PRO 73 N 4.32 0.53 -2.16 1.97 0.13 -1.81 -1.54 132.00 133.43 1xmo h PRO 73 Ca 0.20 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 1xmo h PRO 73 Cb 0.67 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 1xmo h PRO 73 CO 0.85 0.35 0.07 0.41 -0.23 0.00 0.00 178.00 179.45 1xmo n GLY 74 N -1.48 0.97 0.00 1.56 0.00 -1.26 -0.64 105.19 104.35 1xmo n GLY 74 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1xmo n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xmo n VAL 75 N 2.10 0.00 0.37 1.61 0.31 -0.58 -4.53 118.33 117.61 1xmo n VAL 75 Ca 0.02 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.48 1xmo n VAL 75 Cb 0.11 0.00 0.42 0.00 -0.91 0.00 0.00 33.84 33.46 1xmo n VAL 75 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1xmo h VAL 76 N 0.00 0.00 0.00 2.52 2.07 -1.03 -3.38 116.25 116.43 1xmo h VAL 76 Ca 0.00 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1xmo h VAL 76 Cb 0.00 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1xmo h VAL 76 CO 0.00 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 177.21 1xmo n ILE 77 N -2.73 0.00 0.00 4.57 2.08 -1.15 -1.02 119.36 121.10 1xmo n ILE 77 Ca 0.03 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.34 1xmo n ILE 77 Cb 0.39 -0.55 0.00 0.00 -0.75 0.00 0.00 39.64 38.73 1xmo n ILE 77 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1xmo n GLY 78 N 2.83 0.47 3.41 7.39 0.00 -1.26 -2.29 105.19 115.74 1xmo n GLY 78 Ca 0.00 -1.39 -0.44 0.00 0.00 0.00 0.00 46.02 44.18 1xmo n GLY 78 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xmo s ARG 79 N 0.00 3.08 0.00 1.61 1.70 -1.26 -4.62 118.95 119.46 1xmo s ARG 79 Ca 0.00 -1.13 0.00 0.00 -0.47 0.00 0.00 55.73 54.13 1xmo s ARG 79 Cb 0.00 -4.21 0.00 0.00 -0.57 0.00 0.00 34.95 30.17 1xmo s ARG 79 CO 0.00 -1.47 0.00 0.41 -1.08 0.00 0.00 175.30 173.16 1xmo n GLY 80 N 5.25 1.45 1.95 3.88 0.00 -1.26 -3.20 105.19 113.25 1xmo n GLY 80 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1xmo n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmo n GLY 81 N 0.00 -1.31 7.00 -0.02 0.00 -1.26 -5.10 105.19 104.50 1xmo n GLY 81 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1xmo n GLY 81 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xmo n GLU 82 N -3.02 0.00 -0.09 1.61 4.07 -1.20 -2.58 120.64 119.44 1xmo n GLU 82 Ca 0.00 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.02 1xmo n GLU 82 Cb 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.32 1xmo n GLU 82 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 1xmo h ARG 83 N 0.00 -0.22 -1.18 5.31 2.43 -1.70 -1.36 114.38 117.67 1xmo h ARG 83 Ca 0.00 0.01 0.34 0.00 -0.81 0.00 0.00 59.98 59.53 1xmo h ARG 83 Cb 0.00 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 1xmo h ARG 83 CO 0.00 -0.15 1.20 0.97 -1.51 0.00 0.00 179.97 180.48 1xmo h ILE 84 N -0.23 0.04 -0.10 1.20 2.10 -0.81 2.94 117.51 122.65 1xmo h ILE 84 Ca 0.05 0.00 -0.14 0.00 1.08 0.00 0.00 64.86 65.84 1xmo h ILE 84 Cb 0.35 0.06 0.01 0.00 -1.09 0.00 0.00 36.82 36.15 1xmo h ILE 84 CO -0.36 0.00 -0.50 -0.09 -1.08 0.00 0.00 178.15 176.12 1xmo h ARG 85 N 0.00 0.52 -0.33 2.19 9.65 -1.42 -2.85 114.38 122.13 1xmo h ARG 85 Ca 0.56 -0.42 -0.13 0.00 -1.10 0.00 0.00 59.98 58.88 1xmo h ARG 85 Cb 2.95 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 31.60 1xmo h ARG 85 CO -0.01 1.05 -0.34 0.28 2.80 0.00 0.00 179.97 183.76 1xmo h VAL 86 N 0.12 1.28 -0.13 0.20 2.07 0.53 -3.03 116.25 117.28 1xmo h VAL 86 Ca -0.03 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 1xmo h VAL 86 Cb 1.15 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1xmo h VAL 86 CO 0.10 0.49 0.06 -0.07 0.02 0.00 0.00 177.57 178.17 1xmo h LEU 87 N 0.62 0.17 0.00 2.57 3.38 -1.03 0.42 115.31 121.45 1xmo h LEU 87 Ca 0.06 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1xmo h LEU 87 Cb 0.87 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1xmo h LEU 87 CO 0.08 0.27 0.00 0.54 0.09 0.00 0.00 178.44 179.41 1xmo n ARG 88 N -4.91 0.14 -0.07 1.13 1.74 -1.08 0.05 116.66 113.66 1xmo n ARG 88 Ca -0.05 0.12 -0.07 0.00 -0.77 0.00 0.00 57.85 57.09 1xmo n ARG 88 Cb 0.11 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 1xmo n ARG 88 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1xmo n GLU 89 N -1.15 0.43 0.19 5.56 2.13 0.33 -3.99 120.64 124.14 1xmo n GLU 89 Ca 0.04 0.26 0.18 0.00 0.66 0.00 0.00 57.16 58.30 1xmo n GLU 89 Cb 0.04 -1.36 0.81 0.00 0.27 0.00 0.00 31.44 31.20 1xmo n GLU 89 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1xmo h GLU 90 N -0.85 0.00 0.00 5.31 5.08 0.14 0.20 114.58 124.45 1xmo h GLU 90 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xmo h GLU 90 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1xmo h GLU 90 CO 0.00 0.00 0.00 -0.11 -1.00 0.00 0.00 179.01 177.90 1xmo n LEU 91 N -3.60 0.00 0.33 1.33 7.94 0.11 -3.06 117.00 120.05 1xmo n LEU 91 Ca 0.03 0.22 0.21 0.00 -1.11 0.00 0.00 56.01 55.36 1xmo n LEU 91 Cb 0.44 0.00 1.14 0.00 0.53 0.00 0.00 43.42 45.53 1xmo n LEU 91 CO 0.25 0.00 1.18 0.00 -1.11 0.00 0.00 177.39 177.71 1xmo h ALA 92 N -2.14 1.11 -0.80 1.96 0.00 -1.66 -2.33 119.26 115.41 1xmo h ALA 92 Ca 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1xmo h ALA 92 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.67 1xmo h ALA 92 CO 0.00 -0.05 -0.37 1.17 0.00 0.00 0.00 179.25 180.00 1xmo n LYS 93 N -3.16 -0.25 -0.01 0.00 0.00 0.68 0.83 118.16 116.26 1xmo n LYS 93 Ca -0.03 1.23 0.04 0.00 0.00 0.00 0.00 58.31 59.55 1xmo n LYS 93 Cb 0.11 -1.81 -0.07 0.00 0.00 0.00 0.00 35.03 33.25 1xmo n LYS 93 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1xmo n LEU 94 N -5.12 0.00 0.06 3.14 4.32 -1.16 -4.58 117.00 113.66 1xmo n LEU 94 Ca 0.06 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.97 1xmo n LEU 94 Cb 0.28 0.02 -0.12 0.00 -1.62 0.00 0.00 43.42 41.98 1xmo n LEU 94 CO -0.12 0.02 0.10 0.71 -1.22 0.00 0.00 177.39 176.89 1xmo h THR 95 N 0.00 1.68 -6.49 -5.08 1.35 -1.04 -3.49 112.91 99.83 1xmo h THR 95 Ca -0.02 -3.38 -0.26 0.00 -0.55 0.00 0.00 66.41 62.20 1xmo h THR 95 Cb 0.53 2.84 0.01 0.00 -1.73 0.00 0.00 68.15 69.80 1xmo h THR 95 CO 0.00 0.96 -1.14 0.61 -0.25 0.00 0.00 175.52 175.69 1xmo n GLY 96 N 1.37 0.10 0.00 5.82 0.00 0.24 -4.92 105.19 107.81 1xmo n GLY 96 Ca -0.01 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.77 1xmo n GLY 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xmo n LYS 97 N 0.33 0.00 -1.40 1.61 4.76 -1.26 -5.08 118.16 117.12 1xmo n LYS 97 Ca -0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1xmo n LYS 97 Cb 0.62 -0.12 0.00 0.00 -1.84 0.00 0.00 35.03 33.69 1xmo n LYS 97 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1xmo n ASN 98 N -0.62 -1.87 -3.81 4.39 2.85 -1.26 -4.80 115.26 110.13 1xmo n ASN 98 Ca 0.00 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.35 1xmo n ASN 98 Cb 0.00 -0.93 -0.11 0.00 1.24 0.00 0.00 39.78 39.97 1xmo n ASN 98 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1xmo s VAL 99 N 0.00 0.02 0.90 3.44 -7.23 -1.26 -4.56 120.40 111.71 1xmo s VAL 99 Ca 0.00 -0.20 -0.11 0.00 -1.81 0.00 0.00 61.98 59.86 1xmo s VAL 99 Cb 0.00 -0.37 0.13 0.00 0.56 0.00 0.00 36.38 36.70 1xmo s VAL 99 CO 0.00 -0.11 0.23 0.00 -0.31 0.00 0.00 175.10 174.91 1xmo n ALA 100 N 2.46 0.49 -2.72 1.32 0.00 -0.84 -4.88 120.51 116.34 1xmo n ALA 100 Ca -0.16 -0.81 -0.08 0.00 0.00 0.00 0.00 53.44 52.39 1xmo n ALA 100 Cb 0.58 -0.67 0.10 0.00 0.00 0.00 0.00 19.45 19.46 1xmo n ALA 100 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xmo n LEU 101 N -0.27 -1.87 -4.07 0.00 0.00 -1.22 -4.48 117.00 105.08 1xmo n LEU 101 Ca 0.05 -3.60 -0.22 0.00 0.00 0.00 0.00 56.01 52.24 1xmo n LEU 101 Cb 0.28 0.39 0.16 0.00 0.00 0.00 0.00 43.42 44.24 1xmo n LEU 101 CO 0.19 1.96 -0.10 0.59 0.00 0.00 0.00 177.39 180.03 1xmo n ASN 102 N -0.21 -2.97 -3.66 1.96 3.02 -1.22 -4.84 115.26 107.34 1xmo n ASN 102 Ca 0.01 -0.36 -0.06 0.00 -0.03 0.00 0.00 54.58 54.14 1xmo n ASN 102 Cb 0.79 -0.81 -0.07 0.00 -0.61 0.00 0.00 39.78 39.08 1xmo n ASN 102 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xmo s VAL 103 N -2.10 -0.32 0.35 2.41 1.01 -1.26 -3.32 120.40 117.17 1xmo s VAL 103 Ca 0.41 0.04 0.09 0.00 0.00 0.00 0.00 61.98 62.52 1xmo s VAL 103 Cb -0.07 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 1xmo s VAL 103 CO 0.41 0.02 0.07 -1.10 0.00 0.00 0.00 175.10 174.50 1xmo s GLN 104 N 2.01 2.18 -0.06 2.72 -1.52 -0.20 -5.00 119.66 119.79 1xmo s GLN 104 Ca -0.08 -1.71 0.03 0.00 -1.95 0.00 0.00 55.36 51.66 1xmo s GLN 104 Cb -0.08 -2.00 -0.02 0.00 -0.22 0.00 0.00 33.01 30.68 1xmo s GLN 104 CO -0.18 0.09 -0.15 -2.00 -0.25 0.00 0.00 175.29 172.81 1xmo s GLU 105 N -3.78 2.66 -0.33 2.91 2.12 -1.26 -1.69 118.70 119.33 1xmo s GLU 105 Ca 0.36 -0.71 -0.29 0.00 0.36 0.00 0.00 54.97 54.69 1xmo s GLU 105 Cb -0.00 -2.40 0.01 0.00 0.26 0.00 0.00 34.13 32.00 1xmo s GLU 105 CO 0.21 0.53 1.23 0.08 -0.54 0.00 0.00 175.26 176.77 1xmo s VAL 106 N -0.49 4.23 -0.82 3.70 1.01 0.24 -4.84 120.40 123.43 1xmo s VAL 106 Ca 0.06 1.37 -0.25 0.00 0.00 0.00 0.00 61.98 63.16 1xmo s VAL 106 Cb -0.12 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.99 1xmo s VAL 106 CO 0.02 -0.55 1.62 -1.10 0.00 0.00 0.00 175.10 175.09 1xmo s GLN 107 N 4.12 3.00 -0.06 2.72 1.11 -1.26 -4.21 119.66 125.08 1xmo s GLN 107 Ca 0.53 -0.27 -0.01 0.00 0.01 0.00 0.00 55.36 55.62 1xmo s GLN 107 Cb -0.14 -4.74 0.01 0.00 -1.01 0.00 0.00 33.01 27.12 1xmo s GLN 107 CO 0.23 -2.60 0.03 -1.71 0.01 0.00 0.00 175.29 171.24 1xmo n ASN 108 N 11.18 -2.51 0.23 5.90 5.15 -1.26 -4.83 115.26 129.11 1xmo n ASN 108 Ca 0.24 0.31 0.16 0.00 -0.60 0.00 0.00 54.58 54.69 1xmo n ASN 108 Cb 0.50 -1.97 0.75 0.00 -0.53 0.00 0.00 39.78 38.53 1xmo n ASN 108 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1xmo h PRO 109 N 0.80 0.00 0.00 1.20 0.13 -1.95 -2.47 132.00 129.71 1xmo h PRO 109 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1xmo h PRO 109 Cb 0.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.27 1xmo h PRO 109 CO 0.01 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 176.87 1xmo h ASN 110 N 0.00 0.00 0.00 1.44 4.21 -1.92 -2.67 115.58 116.63 1xmo h ASN 110 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1xmo h ASN 110 Cb 0.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1xmo h ASN 110 CO 0.00 0.00 -1.17 0.18 -1.29 0.00 0.00 177.43 175.15 1xmo n LEU 111 N -2.63 0.55 -4.45 1.61 4.77 -0.93 -4.04 117.00 111.87 1xmo n LEU 111 Ca 0.00 -0.33 -0.44 0.00 -0.03 0.00 0.00 56.01 55.21 1xmo n LEU 111 Cb 0.18 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1xmo n LEU 111 CO 0.20 0.14 1.08 -0.55 -1.33 0.00 0.00 177.39 176.92 1xmo s SER 112 N -3.15 6.73 0.25 -1.43 0.15 -1.01 -4.90 113.70 110.34 1xmo s SER 112 Ca 0.02 -2.26 -0.10 0.00 0.70 0.00 0.00 55.95 54.31 1xmo s SER 112 Cb 0.13 -2.40 0.37 0.00 -1.71 0.00 0.00 66.02 62.40 1xmo s SER 112 CO 0.73 -0.99 1.45 0.00 1.20 0.00 0.00 173.24 175.64 1xmo n ALA 113 N 6.36 0.12 -0.49 5.45 0.00 -1.26 0.18 120.51 130.87 1xmo n ALA 113 Ca 0.27 1.00 0.41 0.00 0.00 0.00 0.00 53.44 55.12 1xmo n ALA 113 Cb 0.48 -0.55 0.74 0.00 0.00 0.00 0.00 19.45 20.11 1xmo n ALA 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1xmo h PRO 114 N 0.00 0.05 0.00 0.00 0.11 -1.87 0.15 132.00 130.44 1xmo h PRO 114 Ca 0.41 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.38 1xmo h PRO 114 Cb 0.64 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 1xmo h PRO 114 CO -0.95 0.03 -0.88 -0.07 -0.21 0.00 0.00 178.00 175.92 1xmo h LEU 115 N 0.05 0.00 -0.92 2.35 3.38 -0.58 -3.03 115.31 116.57 1xmo h LEU 115 Ca 0.76 -0.45 0.28 0.00 0.09 0.00 0.00 57.88 58.56 1xmo h LEU 115 Cb 2.83 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 43.41 1xmo h LEU 115 CO -0.12 1.23 0.11 0.52 0.09 0.00 0.00 178.44 180.27 1xmo n VAL 116 N -4.51 -0.39 0.03 1.22 0.31 0.37 0.78 118.33 116.15 1xmo n VAL 116 Ca -0.23 1.99 -0.19 0.00 -0.01 0.00 0.00 64.34 65.91 1xmo n VAL 116 Cb 0.54 -2.97 -0.13 0.00 -0.91 0.00 0.00 33.84 30.36 1xmo n VAL 116 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xmo h ALA 117 N 1.84 -0.02 -1.42 3.52 0.00 -1.33 -3.24 119.26 118.60 1xmo h ALA 117 Ca 0.60 -0.64 0.41 0.00 0.00 0.00 0.00 54.91 55.28 1xmo h ALA 117 Cb 1.33 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1xmo h ALA 117 CO -0.84 0.36 1.02 0.37 0.00 0.00 0.00 179.25 180.16 1xmo h GLN 118 N -0.28 0.01 0.00 0.00 4.15 0.51 0.12 115.11 119.62 1xmo h GLN 118 Ca -0.11 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1xmo h GLN 118 Cb 1.50 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.19 1xmo h GLN 118 CO 0.14 0.00 -0.03 -0.09 -1.93 0.00 0.00 178.83 176.92 1xmo h ARG 119 N 0.01 0.01 -1.00 1.69 9.65 -0.75 -3.09 114.38 120.90 1xmo h ARG 119 Ca 0.68 -0.02 0.10 0.00 -1.10 0.00 0.00 59.98 59.64 1xmo h ARG 119 Cb 2.71 0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 31.21 1xmo h ARG 119 CO -0.02 0.92 0.64 0.28 2.80 0.00 0.00 179.97 184.59 1xmo h VAL 120 N -0.88 0.98 -0.55 0.20 2.07 -0.84 0.24 116.25 117.46 1xmo h VAL 120 Ca -0.00 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1xmo h VAL 120 Cb 0.94 -0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1xmo h VAL 120 CO 0.01 0.19 0.33 0.00 0.02 0.00 0.00 177.57 178.12 1xmo h ALA 121 N 1.51 0.71 0.34 1.67 0.00 -1.36 0.13 119.26 122.25 1xmo h ALA 121 Ca 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 1xmo h ALA 121 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1xmo h ALA 121 CO -0.23 0.04 -0.33 0.93 0.00 0.00 0.00 179.25 179.66 1xmo h GLU 122 N 0.65 -0.64 -0.60 0.00 5.08 -0.52 -0.81 114.58 117.73 1xmo h GLU 122 Ca 0.22 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.70 1xmo h GLU 122 Cb 0.03 0.14 -0.10 0.00 0.50 0.00 0.00 28.75 29.33 1xmo h GLU 122 CO -0.10 -0.42 -0.50 1.96 -1.00 0.00 0.00 179.01 178.94 1xmo h GLN 123 N -0.66 -0.24 -0.88 2.33 4.20 -0.85 -0.35 115.11 118.67 1xmo h GLN 123 Ca -0.04 0.02 0.21 0.00 0.06 0.00 0.00 58.65 58.89 1xmo h GLN 123 Cb 0.57 0.05 -0.12 0.00 0.30 0.00 0.00 27.48 28.29 1xmo h GLN 123 CO -0.04 -0.16 0.39 0.82 -0.67 0.00 0.00 178.83 179.17 1xmo h ILE 124 N -0.25 0.51 0.00 2.54 2.04 -0.80 0.90 117.51 122.45 1xmo h ILE 124 Ca 0.15 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1xmo h ILE 124 Cb 0.55 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1xmo h ILE 124 CO -0.71 0.08 0.00 -0.62 0.00 0.00 0.00 178.15 176.90 1xmo n GLU 125 N -5.03 0.07 -1.24 2.37 1.02 -0.17 -2.48 120.64 115.18 1xmo n GLU 125 Ca 0.21 0.40 -0.24 0.00 -0.02 0.00 0.00 57.16 57.51 1xmo n GLU 125 Cb 0.61 -1.67 0.14 0.00 -0.02 0.00 0.00 31.44 30.51 1xmo n GLU 125 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1xmo n ARG 126 N -1.82 2.39 -2.38 3.49 1.74 0.31 -4.91 116.66 115.49 1xmo n ARG 126 Ca 0.02 -3.20 -0.12 0.00 -0.77 0.00 0.00 57.85 53.78 1xmo n ARG 126 Cb 0.13 -2.16 -0.01 0.00 -1.02 0.00 0.00 32.46 29.41 1xmo n ARG 126 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1xmo n ARG 127 N -1.05 -2.22 -2.99 5.56 0.63 -1.04 -4.94 116.66 110.62 1xmo n ARG 127 Ca 0.55 0.57 -0.34 0.00 -0.92 0.00 0.00 57.85 57.71 1xmo n ARG 127 Cb 1.22 -5.14 -0.06 0.00 0.45 0.00 0.00 32.46 28.93 1xmo n ARG 127 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1xmo s PHE 128 N -2.54 3.45 -0.19 -0.14 5.36 -1.19 -4.99 117.98 117.72 1xmo s PHE 128 Ca 0.00 1.44 -0.29 0.00 -0.96 0.00 0.00 56.93 57.12 1xmo s PHE 128 Cb 0.00 -2.70 -0.03 0.00 -0.34 0.00 0.00 43.02 39.96 1xmo s PHE 128 CO 0.00 0.09 1.60 0.00 -1.46 0.00 0.00 175.22 175.45 1xmo s ALA 129 N -1.91 3.34 0.00 11.12 0.00 -1.26 -4.64 121.76 128.41 1xmo s ALA 129 Ca 0.54 0.53 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1xmo s ALA 129 Cb -0.12 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.17 1xmo s ALA 129 CO 0.18 -1.83 0.98 0.28 0.00 0.00 0.00 175.76 175.36 1xmo n VAL 130 N 6.22 0.00 -0.33 0.00 0.31 -1.26 -2.09 118.33 121.18 1xmo n VAL 130 Ca 0.18 1.48 0.35 0.00 -0.01 0.00 0.00 64.34 66.34 1xmo n VAL 130 Cb 0.45 -2.43 0.62 0.00 -0.91 0.00 0.00 33.84 31.57 1xmo n VAL 130 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1xmo h ARG 131 N 0.00 0.00 0.01 5.55 2.43 -1.98 0.13 114.38 120.51 1xmo h ARG 131 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1xmo h ARG 131 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1xmo h ARG 131 CO 0.00 0.00 -0.00 0.00 -1.51 0.00 0.00 179.97 178.46 1xmo h ARG 132 N 0.00 -0.01 -0.40 0.20 3.08 -1.94 -2.78 114.38 112.53 1xmo h ARG 132 Ca 0.59 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.68 1xmo h ARG 132 Cb 2.87 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 32.87 1xmo h ARG 132 CO -0.01 -0.01 -0.26 0.00 -1.07 0.00 0.00 179.97 178.62 1xmo h ALA 133 N -1.98 -0.30 -0.53 0.04 0.00 -0.30 1.67 119.26 117.86 1xmo h ALA 133 Ca -0.00 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1xmo h ALA 133 Cb 0.01 1.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 1xmo h ALA 133 CO 0.00 -0.47 -0.45 0.82 0.00 0.00 0.00 179.25 179.14 1xmo h ILE 134 N -0.03 0.00 -0.09 0.00 2.04 -1.10 2.55 117.51 120.87 1xmo h ILE 134 Ca 0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.95 1xmo h ILE 134 Cb 0.20 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1xmo h ILE 134 CO -0.39 0.00 0.07 0.50 0.00 0.00 0.00 178.15 178.33 1xmo h LYS 135 N -0.18 0.00 0.38 2.37 3.64 -0.98 -1.46 116.57 120.34 1xmo h LYS 135 Ca 0.09 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1xmo h LYS 135 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1xmo h LYS 135 CO -0.59 0.00 -0.18 0.37 -2.27 0.00 0.00 179.45 176.77 1xmo h GLN 136 N 0.00 -0.49 -0.98 1.90 4.15 1.08 -3.23 115.11 117.54 1xmo h GLN 136 Ca 0.04 0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.60 1xmo h GLN 136 Cb 0.19 0.11 -0.08 0.00 0.21 0.00 0.00 27.48 27.91 1xmo h GLN 136 CO -0.00 -0.20 0.62 0.00 -1.93 0.00 0.00 178.83 177.32 1xmo h ALA 137 N -0.73 1.44 -0.39 3.38 0.00 0.45 0.17 119.26 123.58 1xmo h ALA 137 Ca -0.05 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1xmo h ALA 137 Cb 0.52 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1xmo h ALA 137 CO 0.09 0.27 0.27 0.28 0.00 0.00 0.00 179.25 180.15 1xmo h VAL 138 N 1.02 0.89 0.42 0.00 2.07 -1.37 -1.93 116.25 117.36 1xmo h VAL 138 Ca 0.47 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.91 1xmo h VAL 138 Cb 0.38 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1xmo h VAL 138 CO -0.24 0.03 -0.20 1.56 0.02 0.00 0.00 177.57 178.74 1xmo h GLN 139 N 0.17 -0.54 -0.72 1.57 1.08 -0.68 -0.52 115.11 115.47 1xmo h GLN 139 Ca 0.18 0.04 0.08 0.00 -1.45 0.00 0.00 58.65 57.49 1xmo h GLN 139 Cb 0.48 0.12 -0.09 0.00 -0.05 0.00 0.00 27.48 27.94 1xmo h GLN 139 CO -0.03 -0.36 -0.39 0.54 -0.95 0.00 0.00 178.83 177.64 1xmo n ARG 140 N -3.65 -0.28 -0.32 1.46 1.74 -0.78 0.22 116.66 115.06 1xmo n ARG 140 Ca -0.07 1.10 0.05 0.00 -0.77 0.00 0.00 57.85 58.16 1xmo n ARG 140 Cb 0.22 -1.62 0.20 0.00 -1.02 0.00 0.00 32.46 30.25 1xmo n ARG 140 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1xmo h VAL 141 N 0.00 0.88 0.01 1.55 2.07 -1.35 0.10 116.25 119.51 1xmo h VAL 141 Ca 0.15 -0.29 -0.20 0.00 0.82 0.00 0.00 66.70 67.19 1xmo h VAL 141 Cb 0.33 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1xmo h VAL 141 CO -0.69 0.15 -0.92 0.24 0.02 0.00 0.00 177.57 176.38 1xmo h MET 142 N 0.83 0.12 -0.01 1.57 2.86 0.44 -3.33 114.93 117.41 1xmo h MET 142 Ca 0.45 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1xmo h MET 142 Cb 0.47 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1xmo h MET 142 CO -0.27 0.95 -0.01 0.93 1.06 0.00 0.00 176.91 179.56 1xmo h GLU 143 N 0.06 0.03 -2.95 1.72 5.08 0.26 -3.30 114.58 115.48 1xmo h GLU 143 Ca -0.04 -0.01 -0.47 0.00 -1.00 0.00 0.00 59.36 57.83 1xmo h GLU 143 Cb 1.58 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.83 1xmo h GLU 143 CO 0.13 0.49 2.61 -1.13 -1.00 0.00 0.00 179.01 180.12 1xmo n SER 144 N -4.84 6.70 0.00 1.42 3.41 -0.07 -4.89 113.62 115.35 1xmo n SER 144 Ca -0.08 -2.44 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 1xmo n SER 144 Cb 0.25 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 62.86 1xmo n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xmo n GLY 145 N 3.42 0.36 1.45 5.00 0.00 -1.24 -4.83 105.19 109.34 1xmo n GLY 145 Ca 0.60 -0.75 0.16 0.00 0.00 0.00 0.00 46.02 46.03 1xmo n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmo n ALA 146 N 9.42 -3.63 -0.07 4.61 0.00 -1.26 -4.51 120.51 125.06 1xmo n ALA 146 Ca 0.00 0.90 -0.09 0.00 0.00 0.00 0.00 53.44 54.25 1xmo n ALA 146 Cb 0.00 -1.57 -0.07 0.00 0.00 0.00 0.00 19.45 17.81 1xmo n ALA 146 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xmo n LYS 147 N -4.22 0.87 -3.71 0.00 5.02 -1.07 -4.96 118.16 110.10 1xmo n LYS 147 Ca -0.09 0.06 -0.11 0.00 -2.02 0.00 0.00 58.31 56.15 1xmo n LYS 147 Cb 0.66 -1.29 -0.11 0.00 -0.02 0.00 0.00 35.03 34.27 1xmo n LYS 147 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1xmo s GLY 148 N -5.10 -0.28 0.30 0.72 0.00 -1.17 -2.88 107.32 98.91 1xmo s GLY 148 Ca -0.15 1.35 0.00 0.00 0.00 0.00 0.00 44.72 45.91 1xmo s GLY 148 CO 0.37 1.47 0.02 0.00 0.00 0.00 0.00 173.10 174.95 1xmo n ALA 149 N 4.02 0.28 0.00 3.20 0.00 0.14 0.32 120.51 128.47 1xmo n ALA 149 Ca -0.22 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 51.87 1xmo n ALA 149 Cb 0.55 0.72 0.00 0.00 0.00 0.00 0.00 19.45 20.73 1xmo n ALA 149 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1xmo n LYS 150 N -0.79 0.00 -4.38 0.00 4.81 0.30 -2.69 118.16 115.41 1xmo n LYS 150 Ca -0.12 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.09 1xmo n LYS 150 Cb 0.38 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.34 1xmo n LYS 150 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1xmo s VAL 151 N 0.00 2.98 -0.26 3.15 1.01 -1.06 0.13 120.40 126.35 1xmo s VAL 151 Ca 0.00 -2.13 -0.04 0.00 0.00 0.00 0.00 61.98 59.80 1xmo s VAL 151 Cb 0.00 -2.57 0.14 0.00 0.00 0.00 0.00 36.38 33.95 1xmo s VAL 151 CO 0.00 -0.37 0.49 -0.63 0.00 0.00 0.00 175.10 174.59 1xmo s ILE 152 N -2.37 -0.79 0.45 2.22 1.01 0.42 -4.36 121.20 117.77 1xmo s ILE 152 Ca 0.30 0.02 0.06 0.00 0.00 0.00 0.00 60.65 61.03 1xmo s ILE 152 Cb -0.06 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.56 1xmo s ILE 152 CO 0.17 -0.02 0.62 -0.69 0.00 0.00 0.00 174.94 175.02 1xmo s VAL 153 N 2.71 3.09 0.00 2.92 1.01 -0.91 -0.75 120.40 128.46 1xmo s VAL 153 Ca 0.09 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1xmo s VAL 153 Cb -0.14 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1xmo s VAL 153 CO -0.17 -0.04 0.00 -1.54 0.00 0.00 0.00 175.10 173.35 1xmo n SER 154 N -1.97 0.00 -4.47 3.32 3.41 -1.10 -2.78 113.62 110.02 1xmo n SER 154 Ca 0.07 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.43 1xmo n SER 154 Cb 0.59 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.53 1xmo n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xmo n GLY 155 N 5.00 3.00 2.67 5.00 0.00 -1.19 -1.52 105.19 118.15 1xmo n GLY 155 Ca 0.00 -2.30 -0.12 0.00 0.00 0.00 0.00 46.02 43.60 1xmo n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xmo n ARG 156 N -1.50 -1.65 -1.13 1.61 1.74 -1.26 -4.62 116.66 109.84 1xmo n ARG 156 Ca -0.06 0.88 -0.54 0.00 -0.77 0.00 0.00 57.85 57.36 1xmo n ARG 156 Cb 0.56 -5.25 -0.11 0.00 -1.02 0.00 0.00 32.46 26.64 1xmo n ARG 156 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1xmo n ILE 157 N -2.13 0.00 -2.68 0.55 5.41 -1.26 0.10 119.36 119.36 1xmo n ILE 157 Ca -0.12 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.55 1xmo n ILE 157 Cb 0.57 -0.45 0.04 0.00 -0.71 0.00 0.00 39.64 39.09 1xmo n ILE 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xmo n GLY 158 N 6.68 0.11 2.85 7.39 0.00 -1.26 -3.14 105.19 117.82 1xmo n GLY 158 Ca 0.49 -0.23 -0.02 0.00 0.00 0.00 0.00 46.02 46.26 1xmo n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmo n GLY 159 N -1.07 0.20 3.67 -0.02 0.00 0.28 -4.86 105.19 103.39 1xmo n GLY 159 Ca -0.11 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.36 1xmo n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmo n ALA 160 N 0.93 -0.35 0.22 4.61 0.00 -0.82 -4.75 120.51 120.35 1xmo n ALA 160 Ca -0.02 0.43 0.16 0.00 0.00 0.00 0.00 53.44 54.00 1xmo n ALA 160 Cb 0.47 -2.19 0.64 0.00 0.00 0.00 0.00 19.45 18.36 1xmo n ALA 160 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1xmo h GLU 161 N 6.38 0.00 -4.21 0.00 4.81 -1.91 -3.38 114.58 116.27 1xmo h GLU 161 Ca -0.47 0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 58.31 1xmo h GLU 161 Cb 1.32 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 30.36 1xmo h GLU 161 CO 0.89 0.00 -0.79 -1.14 -0.73 0.00 0.00 179.01 177.25 1xmo s GLN 162 N -4.26 1.17 0.43 1.92 -0.44 -1.26 -5.04 119.66 112.19 1xmo s GLN 162 Ca -0.03 -0.22 -0.23 0.00 -2.50 0.00 0.00 55.36 52.39 1xmo s GLN 162 Cb 0.10 -1.09 -0.11 0.00 -1.64 0.00 0.00 33.01 30.27 1xmo s GLN 162 CO 0.33 -0.06 0.74 0.00 0.50 0.00 0.00 175.29 176.80 1xmo n ALA 163 N 4.05 -0.79 -2.98 1.58 0.00 -1.26 -4.17 120.51 116.94 1xmo n ALA 163 Ca -0.23 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1xmo n ALA 163 Cb 0.51 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1xmo n ALA 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1xmo n ARG 164 N 0.32 0.00 -3.36 0.00 1.74 -1.26 -4.65 116.66 109.47 1xmo n ARG 164 Ca 0.11 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.22 1xmo n ARG 164 Cb 0.40 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.79 1xmo n ARG 164 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1xmo s THR 165 N 1.46 -0.09 -0.19 0.55 2.01 -0.58 -3.18 115.64 115.62 1xmo s THR 165 Ca 0.00 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.91 1xmo s THR 165 Cb 0.00 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 1xmo s THR 165 CO 0.00 0.00 0.11 -0.70 -0.69 0.00 0.00 174.62 173.34 1xmo s GLU 166 N 1.78 4.11 0.00 4.92 2.56 -1.12 -4.99 118.70 125.95 1xmo s GLU 166 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 54.97 54.68 1xmo s GLU 166 Cb -0.02 -3.35 0.00 0.00 2.00 0.00 0.00 34.13 32.77 1xmo s GLU 166 CO -0.14 0.30 0.00 1.87 -0.56 0.00 0.00 175.26 176.72 1xmo n TRP 167 N 3.50 0.00 -1.17 5.30 -0.00 -1.26 -2.15 117.44 121.67 1xmo n TRP 167 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.34 1xmo n TRP 167 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.83 1xmo n TRP 167 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1xmo n ALA 168 N -3.00 -2.57 -3.62 5.87 0.00 -1.26 -4.29 120.51 111.63 1xmo n ALA 168 Ca 0.00 0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.55 1xmo n ALA 168 Cb 0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.45 1xmo n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xmo s ALA 169 N -0.36 -1.93 0.17 0.00 0.00 -1.26 -2.55 121.76 115.83 1xmo s ALA 169 Ca 0.00 1.85 0.08 0.00 0.00 0.00 0.00 51.96 53.88 1xmo s ALA 169 Cb 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 1xmo s ALA 169 CO 0.00 -0.27 -0.17 -0.65 0.00 0.00 0.00 175.76 174.68 1xmo s GLN 170 N 0.03 1.24 0.25 0.00 -0.21 -1.10 -4.95 119.66 114.92 1xmo s GLN 170 Ca 0.01 -1.42 0.00 0.00 0.02 0.00 0.00 55.36 53.98 1xmo s GLN 170 Cb -0.04 -1.20 0.00 0.00 1.00 0.00 0.00 33.01 32.77 1xmo s GLN 170 CO -0.03 0.23 0.00 0.41 -2.12 0.00 0.00 175.29 173.78 1xmo n GLY 171 N 0.18 -1.75 3.75 3.09 0.00 -1.26 0.26 105.19 109.46 1xmo n GLY 171 Ca -0.12 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 1xmo n GLY 171 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmo s ARG 172 N -1.93 4.39 -0.45 1.61 0.52 -1.14 -4.65 118.95 117.30 1xmo s ARG 172 Ca 0.00 2.11 0.06 0.00 -0.52 0.00 0.00 55.73 57.38 1xmo s ARG 172 Cb 0.00 -3.14 0.20 0.00 0.52 0.00 0.00 34.95 32.53 1xmo s ARG 172 CO 0.00 -0.20 0.57 0.28 0.02 0.00 0.00 175.30 175.96 1xmo n VAL 173 N 1.87 -0.59 -2.61 3.52 0.31 -1.26 -3.02 118.33 116.54 1xmo n VAL 173 Ca 0.04 -2.50 -0.42 0.00 -0.01 0.00 0.00 64.34 61.44 1xmo n VAL 173 Cb 0.42 -0.45 -0.03 0.00 -0.91 0.00 0.00 33.84 32.88 1xmo n VAL 173 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1xmo s PRO 174 N 0.19 3.38 0.29 5.55 0.04 -1.26 -4.87 135.00 138.32 1xmo s PRO 174 Ca 0.32 0.00 0.24 0.00 0.04 0.00 0.00 61.00 61.60 1xmo s PRO 174 Cb 0.08 -4.08 0.34 0.00 0.04 0.00 0.00 34.50 30.88 1xmo s PRO 174 CO -0.15 -1.80 1.45 -0.07 0.04 0.00 0.00 177.00 176.48 1xmo h LEU 175 N 12.11 0.00 0.00 -3.56 3.38 -1.99 -3.24 115.31 122.01 1xmo h LEU 175 Ca -0.26 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1xmo h LEU 175 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1xmo h LEU 175 CO 1.20 0.02 -0.31 0.45 0.09 0.00 0.00 178.44 179.89 1xmo h HIS 176 N 0.00 0.00 -2.57 1.13 3.86 -1.99 -3.43 115.15 112.15 1xmo h HIS 176 Ca 0.00 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.66 1xmo h HIS 176 Cb 0.91 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.30 1xmo h HIS 176 CO 0.00 0.00 1.01 0.99 0.86 0.00 0.00 177.93 180.79 1xmo s THR 177 N -3.22 3.82 -0.88 2.45 2.01 -1.23 -4.90 115.64 113.70 1xmo s THR 177 Ca 0.06 0.49 -0.25 0.00 0.31 0.00 0.00 61.69 62.30 1xmo s THR 177 Cb 0.09 -4.86 -0.11 0.00 0.01 0.00 0.00 72.50 67.62 1xmo s THR 177 CO 0.69 -1.72 2.20 -0.22 -0.69 0.00 0.00 174.62 174.89 1xmo s LEU 178 N 5.47 2.92 0.00 4.42 2.96 -1.26 -4.22 118.68 128.97 1xmo s LEU 178 Ca 0.36 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1xmo s LEU 178 Cb -0.08 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.05 1xmo s LEU 178 CO 0.17 -3.56 0.00 -1.14 -1.32 0.00 0.00 176.35 170.50 1xmo n ARG 179 N 8.74 0.00 0.00 1.98 0.63 -1.26 -5.02 116.66 121.73 1xmo n ARG 179 Ca 0.44 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1xmo n ARG 179 Cb 0.45 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.36 1xmo n ARG 179 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xmo n ALA 180 N -0.25 0.00 -2.24 5.13 0.00 -1.26 -4.52 120.51 117.37 1xmo n ALA 180 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1xmo n ALA 180 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1xmo n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1xmo n ASN 181 N 1.06 -1.92 -4.02 0.00 5.15 -1.26 -4.21 115.26 110.05 1xmo n ASN 181 Ca 0.00 0.91 -0.31 0.00 -0.60 0.00 0.00 54.58 54.57 1xmo n ASN 181 Cb 0.00 -3.84 -0.15 0.00 -0.53 0.00 0.00 39.78 35.26 1xmo n ASN 181 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1xmo s ILE 182 N -0.58 2.16 0.27 -1.44 1.01 -1.26 -3.21 121.20 118.15 1xmo s ILE 182 Ca -0.15 -2.06 -0.30 0.00 0.00 0.00 0.00 60.65 58.13 1xmo s ILE 182 Cb 0.01 -2.50 -0.11 0.00 0.01 0.00 0.00 42.46 39.88 1xmo s ILE 182 CO 0.53 -0.42 1.52 -0.62 0.00 0.00 0.00 174.94 175.95 1xmo s ASP 183 N 1.01 6.51 -0.01 3.58 3.68 -0.59 -4.75 116.67 126.10 1xmo s ASP 183 Ca 0.05 2.80 0.07 0.00 2.13 0.00 0.00 52.55 57.60 1xmo s ASP 183 Cb -0.19 -2.63 -0.02 0.00 -1.45 0.00 0.00 42.92 38.63 1xmo s ASP 183 CO -0.08 -0.81 -0.23 -0.47 0.13 0.00 0.00 175.17 173.72 1xmo s TYR 184 N 0.04 2.03 -0.08 -5.34 5.04 -1.26 -1.78 117.35 116.00 1xmo s TYR 184 Ca 0.62 -0.38 -0.04 0.00 -2.44 0.00 0.00 57.07 54.82 1xmo s TYR 184 Cb -0.45 -1.29 0.04 0.00 0.35 0.00 0.00 41.96 40.61 1xmo s TYR 184 CO 0.45 -0.01 0.18 0.20 -1.34 0.00 0.00 175.55 175.03 1xmo s GLY 185 N -0.66 -0.08 0.10 8.97 0.00 -0.85 -4.38 107.32 110.41 1xmo s GLY 185 Ca 0.09 0.73 0.02 0.00 0.00 0.00 0.00 44.72 45.55 1xmo s GLY 185 CO -0.00 0.94 0.13 0.33 0.00 0.00 0.00 173.10 174.50 1xmo n PHE 186 N 3.94 -2.81 0.00 1.90 7.35 -1.26 -0.95 117.46 125.62 1xmo n PHE 186 Ca -0.23 -0.35 0.00 0.00 -0.76 0.00 0.00 57.45 56.11 1xmo n PHE 186 Cb 0.54 -0.09 0.00 0.00 0.35 0.00 0.00 39.48 40.28 1xmo n PHE 186 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xmo n ALA 187 N -2.89 0.00 -1.00 3.13 0.00 -0.98 -4.52 120.51 114.25 1xmo n ALA 187 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1xmo n ALA 187 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1xmo n ALA 187 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xmo n LEU 188 N 0.00 0.00 0.00 0.00 7.99 -1.26 -0.65 117.00 123.08 1xmo n LEU 188 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1xmo n LEU 188 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1xmo n LEU 188 CO 0.00 -0.59 0.00 0.00 -1.51 0.00 0.00 177.39 175.29 1xmo n ALA 189 N -3.00 0.00 -1.17 -1.18 0.00 -1.14 -4.55 120.51 109.47 1xmo n ALA 189 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1xmo n ALA 189 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 1xmo n ALA 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1xmo n ARG 190 N 0.00 0.21 -3.61 0.00 3.00 -1.26 -3.40 116.66 111.60 1xmo n ARG 190 Ca 0.00 0.12 -0.12 0.00 -0.01 0.00 0.00 57.85 57.85 1xmo n ARG 190 Cb 0.00 -2.00 -0.05 0.00 0.00 0.00 0.00 32.46 30.41 1xmo n ARG 190 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1xmo s THR 191 N -2.01 0.05 0.52 0.55 2.01 -0.50 -4.75 115.64 111.52 1xmo s THR 191 Ca 0.67 -0.43 0.39 0.00 0.31 0.00 0.00 61.69 62.63 1xmo s THR 191 Cb -0.31 -1.06 0.39 0.00 0.01 0.00 0.00 72.50 71.52 1xmo s THR 191 CO 0.57 -0.24 2.20 0.71 -0.69 0.00 0.00 174.62 177.18 1xmo h THR 192 N 2.56 0.00 0.00 -0.82 1.35 -1.95 -3.20 112.91 110.85 1xmo h THR 192 Ca -0.33 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.45 1xmo h THR 192 Cb 1.24 0.87 -0.02 0.00 -1.73 0.00 0.00 68.15 68.52 1xmo h THR 192 CO 0.44 0.00 -1.32 0.00 -0.25 0.00 0.00 175.52 174.39 1xmo n TYR 193 N -2.91 0.00 -2.22 4.73 0.18 -1.26 -5.13 117.16 110.55 1xmo n TYR 193 Ca -0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.75 1xmo n TYR 193 Cb 0.10 -0.22 0.00 0.00 -0.38 0.00 0.00 39.34 38.84 1xmo n TYR 193 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1xmo n GLY 194 N 3.13 5.44 2.64 -7.48 0.00 -1.21 -5.09 105.19 102.62 1xmo n GLY 194 Ca -0.10 -1.34 -0.11 0.00 0.00 0.00 0.00 46.02 44.47 1xmo n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xmo n VAL 195 N 0.00 -0.07 -2.52 1.61 0.31 -1.26 -1.41 118.33 114.98 1xmo n VAL 195 Ca 0.00 -2.00 -0.41 0.00 -0.01 0.00 0.00 64.34 61.92 1xmo n VAL 195 Cb 0.00 1.05 -0.04 0.00 -0.91 0.00 0.00 33.84 33.95 1xmo n VAL 195 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1xmo s LEU 196 N -1.60 4.47 0.45 7.52 2.34 -1.22 -4.76 118.68 125.88 1xmo s LEU 196 Ca 0.29 2.05 0.01 0.00 0.06 0.00 0.00 54.13 56.53 1xmo s LEU 196 Cb 0.26 -3.60 -0.00 0.00 -0.56 0.00 0.00 46.19 42.29 1xmo s LEU 196 CO -0.13 -0.24 0.67 -0.83 -1.06 0.00 0.00 176.35 174.75 1xmo s GLY 197 N 0.08 1.58 -0.05 -3.48 0.00 -1.26 -2.90 107.32 101.29 1xmo s GLY 197 Ca 0.50 -1.08 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 1xmo s GLY 197 CO 0.34 -0.91 0.02 0.14 0.00 0.00 0.00 173.10 172.68 1xmo s VAL 198 N -2.55 0.19 0.06 1.40 1.01 0.17 -2.72 120.40 117.96 1xmo s VAL 198 Ca 0.49 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.69 1xmo s VAL 198 Cb -0.10 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 1xmo s VAL 198 CO 0.38 0.21 0.07 -0.54 0.00 0.00 0.00 175.10 175.22 1xmo s LYS 199 N 1.76 2.90 -0.02 2.72 1.02 0.07 -2.31 119.74 125.89 1xmo s LYS 199 Ca 0.01 -0.65 0.01 0.00 0.02 0.00 0.00 55.97 55.36 1xmo s LYS 199 Cb -0.13 -2.74 0.01 0.00 -0.52 0.00 0.00 37.83 34.45 1xmo s LYS 199 CO -0.04 0.58 -0.03 0.00 -0.92 0.00 0.00 175.35 174.95 1xmo s ALA 200 N -1.33 0.36 -0.19 5.17 0.00 -0.13 -0.43 121.76 125.20 1xmo s ALA 200 Ca 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.18 1xmo s ALA 200 Cb -0.12 -0.19 0.05 0.00 0.00 0.00 0.00 23.12 22.86 1xmo s ALA 200 CO 0.20 0.02 -0.02 0.71 0.00 0.00 0.00 175.76 176.67 1xmo s TYR 201 N 0.38 1.63 -0.20 0.00 1.51 0.35 -2.01 117.35 119.01 1xmo s TYR 201 Ca -0.04 -1.15 0.00 0.00 -1.01 0.00 0.00 57.07 54.87 1xmo s TYR 201 Cb -0.07 -1.27 0.02 0.00 -0.11 0.00 0.00 41.96 40.53 1xmo s TYR 201 CO -0.01 -0.64 -0.15 0.42 -1.11 0.00 0.00 175.55 174.06 1xmo s ILE 202 N 1.65 2.37 0.23 2.71 1.01 -0.73 -0.54 121.20 127.91 1xmo s ILE 202 Ca -0.01 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.58 1xmo s ILE 202 Cb -0.17 -2.07 -0.08 0.00 0.01 0.00 0.00 42.46 40.16 1xmo s ILE 202 CO -0.07 0.43 0.59 0.12 0.00 0.00 0.00 174.94 176.01 1xmo s PHE 203 N 1.31 3.45 -0.43 3.97 5.36 0.94 -1.55 117.98 131.04 1xmo s PHE 203 Ca 0.03 0.99 0.07 0.00 -0.96 0.00 0.00 56.93 57.06 1xmo s PHE 203 Cb -0.14 -2.34 0.18 0.00 -0.34 0.00 0.00 43.02 40.37 1xmo s PHE 203 CO -0.10 0.27 0.61 -0.51 -1.46 0.00 0.00 175.22 174.03 1xmo s LEU 204 N -2.66 -1.28 0.61 6.12 1.02 -1.20 -2.59 118.68 118.71 1xmo s LEU 204 Ca 0.47 -1.11 0.00 0.00 0.02 0.00 0.00 54.13 53.51 1xmo s LEU 204 Cb -0.12 1.73 0.00 0.00 0.02 0.00 0.00 46.19 47.82 1xmo s LEU 204 CO 0.20 -0.16 0.00 0.61 0.02 0.00 0.00 176.35 177.02 1xmo n GLY 205 N 4.09 -3.62 0.00 -3.19 0.00 -1.26 -4.80 105.19 96.41 1xmo n GLY 205 Ca 0.13 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1xmo n GLY 205 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xmo n GLU 206 N -3.76 3.86 -0.38 1.61 1.02 -1.26 -4.35 120.64 117.37 1xmo n GLU 206 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1xmo n GLU 206 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.04 1xmo n GLU 206 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59