#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvu n HIS 3 N 0.00 0.00 -0.11 1.43 -0.00 -1.26 -4.98 115.22 110.30 1pvu n HIS 3 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.66 1pvu n HIS 3 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.01 1pvu n HIS 3 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1pvu h PRO 4 N 0.00 0.22 -0.06 1.57 0.13 -2.06 0.44 132.00 132.24 1pvu h PRO 4 Ca 0.00 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 64.98 1pvu h PRO 4 Cb 0.00 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.07 1pvu h PRO 4 CO 0.00 0.14 -0.60 -0.44 -0.23 0.00 0.00 178.00 176.88 1pvu h ASP 5 N 0.22 0.22 0.80 1.44 5.19 -1.99 -2.97 116.42 119.34 1pvu h ASP 5 Ca 0.17 -0.13 -0.06 0.00 -0.62 0.00 0.00 57.03 56.40 1pvu h ASP 5 Cb 0.19 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 1pvu h ASP 5 CO -0.21 0.77 -0.29 0.25 -3.12 0.00 0.00 179.24 176.63 1pvu h LEU 6 N 0.15 0.00 -0.67 1.55 5.85 -1.68 0.04 115.31 120.56 1pvu h LEU 6 Ca -0.01 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 1pvu h LEU 6 Cb 1.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1pvu h LEU 6 CO 0.09 0.29 -0.28 0.78 -0.34 0.00 0.00 178.44 178.98 1pvu h ASN 7 N 0.00 0.76 -0.40 1.25 4.21 -0.81 -2.63 115.58 117.96 1pvu h ASN 7 Ca -0.00 -0.29 -0.13 0.00 1.21 0.00 0.00 56.30 57.08 1pvu h ASN 7 Cb 0.77 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.75 1pvu h ASN 7 CO 0.04 0.99 -0.27 0.11 -1.29 0.00 0.00 177.43 177.01 1pvu h LYS 8 N 0.63 0.90 -0.72 0.81 1.57 -0.90 -0.12 116.57 118.75 1pvu h LYS 8 Ca 0.08 -0.42 0.08 0.00 -1.87 0.00 0.00 60.65 58.51 1pvu h LYS 8 Cb 0.79 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.03 1pvu h LYS 8 CO 0.07 1.08 0.39 1.25 -0.57 0.00 0.00 179.45 181.66 1pvu h LEU 9 N 0.71 0.56 -0.76 2.94 5.85 -1.12 0.17 115.31 123.67 1pvu h LEU 9 Ca 0.08 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 1pvu h LEU 9 Cb 0.85 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1pvu h LEU 9 CO 0.07 0.34 -0.22 0.25 -0.34 0.00 0.00 178.44 178.54 1pvu h LEU 10 N 0.69 0.71 -0.15 2.25 5.85 -1.19 0.98 115.31 124.46 1pvu h LEU 10 Ca 0.34 -0.25 -0.22 0.00 0.84 0.00 0.00 57.88 58.59 1pvu h LEU 10 Cb 0.27 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1pvu h LEU 10 CO -0.22 0.92 -0.97 -0.08 -0.34 0.00 0.00 178.44 177.74 1pvu h GLU 11 N 0.61 0.19 0.19 1.25 4.81 -0.10 -3.34 114.58 118.19 1pvu h GLU 11 Ca 0.09 -0.25 -0.35 0.00 -0.13 0.00 0.00 59.36 58.72 1pvu h GLU 11 Cb 0.71 0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.18 1pvu h GLU 11 CO 0.05 1.02 -1.74 -0.07 -0.73 0.00 0.00 179.01 177.54 1pvu h LEU 12 N 0.09 0.62 -1.03 1.64 3.38 -0.62 -3.41 115.31 115.97 1pvu h LEU 12 Ca -0.06 -0.92 0.17 0.00 0.09 0.00 0.00 57.88 57.16 1pvu h LEU 12 Cb 1.65 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 42.10 1pvu h LEU 12 CO 0.15 1.78 0.62 -0.25 0.09 0.00 0.00 178.44 180.82 1pvu h TRP 13 N 0.11 1.07 -0.73 1.13 2.91 -0.92 0.22 115.95 119.73 1pvu h TRP 13 Ca -0.34 0.03 0.21 0.00 1.13 0.00 0.00 58.89 59.93 1pvu h TRP 13 Cb 2.10 -0.33 -0.14 0.00 -0.51 0.00 0.00 29.16 30.29 1pvu h TRP 13 CO 0.10 0.30 0.06 -2.30 -1.03 0.00 0.00 178.44 175.56 1pvu n PRO 14 N -4.71 -0.06 0.06 2.65 -0.02 -1.26 -1.48 135.00 130.18 1pvu n PRO 14 Ca 0.22 1.09 -0.03 0.00 -2.02 0.00 0.00 63.50 62.76 1pvu n PRO 14 Cb 0.51 -1.75 -0.07 0.00 -0.02 0.00 0.00 33.50 32.17 1pvu n PRO 14 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1pvu h HIS 15 N 0.00 0.00 -0.30 6.00 3.86 -0.84 -1.99 115.15 121.87 1pvu h HIS 15 Ca 0.46 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.60 1pvu h HIS 15 Cb 0.99 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 1pvu h HIS 15 CO -0.33 0.75 -0.09 0.82 0.86 0.00 0.00 177.93 179.94 1pvu h ILE 16 N 0.00 1.28 -0.45 2.45 1.08 -1.23 -1.16 117.51 119.49 1pvu h ILE 16 Ca -0.10 -1.14 -0.00 0.00 -0.39 0.00 0.00 64.86 63.23 1pvu h ILE 16 Cb 1.66 1.40 -0.02 0.00 -3.07 0.00 0.00 36.82 36.78 1pvu h ILE 16 CO 0.08 0.36 0.26 -0.61 -0.69 0.00 0.00 178.15 177.56 1pvu h GLN 17 N 0.36 0.62 -0.90 2.37 5.75 -1.29 0.20 115.11 122.22 1pvu h GLN 17 Ca 0.08 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1pvu h GLN 17 Cb 0.58 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.96 1pvu h GLN 17 CO 0.03 0.47 0.53 1.49 -2.65 0.00 0.00 178.83 178.70 1pvu h GLU 18 N 0.60 1.22 0.00 1.69 4.81 -1.27 -1.31 114.58 120.31 1pvu h GLU 18 Ca 0.16 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 1pvu h GLU 18 Cb 0.01 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 1pvu h GLU 18 CO -0.03 0.86 -0.42 -0.92 -0.73 0.00 0.00 179.01 177.77 1pvu h TYR 19 N 1.24 0.00 -0.08 0.92 3.20 -0.66 -2.22 116.97 119.37 1pvu h TYR 19 Ca 0.32 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.99 1pvu h TYR 19 Cb -0.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1pvu h TYR 19 CO 0.01 0.42 -0.79 0.37 -1.64 0.00 0.00 178.16 176.53 1pvu h GLN 20 N 0.00 0.52 -0.42 1.82 5.75 -0.32 -2.46 115.11 119.99 1pvu h GLN 20 Ca -0.00 -0.45 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 1pvu h GLN 20 Cb 0.76 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.39 1pvu h GLN 20 CO 0.05 1.08 0.27 -0.44 -2.65 0.00 0.00 178.83 177.14 1pvu h ASP 21 N 0.34 0.49 -0.60 -0.69 3.32 -1.13 -0.86 116.42 117.29 1pvu h ASP 21 Ca -0.05 -0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.05 1pvu h ASP 21 Cb 1.40 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.76 1pvu h ASP 21 CO 0.14 0.38 0.26 0.25 -1.72 0.00 0.00 179.24 178.55 1pvu h LEU 22 N 0.56 0.30 -1.53 1.55 5.85 -1.38 -1.13 115.31 119.53 1pvu h LEU 22 Ca 0.15 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1pvu h LEU 22 Cb -0.04 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1pvu h LEU 22 CO -0.03 0.18 -0.24 0.00 -0.34 0.00 0.00 178.44 178.01 1pvu h ALA 23 N 1.39 1.41 -0.21 1.25 0.00 -0.87 -2.48 119.26 119.75 1pvu h ALA 23 Ca 0.30 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1pvu h ALA 23 Cb 0.32 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1pvu h ALA 23 CO -0.27 0.30 -0.28 -0.07 0.00 0.00 0.00 179.25 178.94 1pvu h LEU 24 N 0.00 0.61 -1.87 0.00 3.38 0.04 0.29 115.31 117.76 1pvu h LEU 24 Ca -0.00 -0.51 0.13 0.00 0.09 0.00 0.00 57.88 57.59 1pvu h LEU 24 Cb 0.49 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1pvu h LEU 24 CO 0.03 0.99 0.52 0.11 0.09 0.00 0.00 178.44 180.19 1pvu h LYS 25 N 0.23 0.00 -0.32 1.13 1.57 -0.92 0.23 116.57 118.49 1pvu h LYS 25 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1pvu h LYS 25 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1pvu h LYS 25 CO 0.07 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.67 1pvu n HIS 26 N -3.61 0.73 -0.95 -1.35 8.25 -0.77 -4.97 115.22 112.55 1pvu n HIS 26 Ca 0.09 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.87 1pvu n HIS 26 Cb 0.71 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.65 1pvu n HIS 26 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pvu n GLY 27 N 0.07 0.42 3.47 -1.41 0.00 0.82 -4.78 105.19 103.78 1pvu n GLY 27 Ca 0.17 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 1pvu n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pvu s ILE 28 N -2.00 4.32 0.16 -0.61 1.01 0.95 -4.97 121.20 120.05 1pvu s ILE 28 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.49 1pvu s ILE 28 Cb 0.00 -3.00 -0.16 0.00 0.01 0.00 0.00 42.46 39.31 1pvu s ILE 28 CO 0.00 0.37 1.36 0.78 0.00 0.00 0.00 174.94 177.44 1pvu h ASN 29 N 7.93 0.27 -2.88 3.58 2.35 -1.93 -3.27 115.58 121.62 1pvu h ASN 29 Ca -0.38 -0.22 -0.36 0.00 -0.55 0.00 0.00 56.30 54.80 1pvu h ASN 29 Cb 1.18 -0.08 -0.38 0.00 0.05 0.00 0.00 38.32 39.09 1pvu h ASN 29 CO 0.60 1.04 -0.67 -0.62 -1.65 0.00 0.00 177.43 176.12 1pvu s ASP 30 N -6.94 1.47 0.61 5.81 2.15 -1.26 -4.92 116.67 113.58 1pvu s ASP 30 Ca -0.03 -0.16 0.34 0.00 0.43 0.00 0.00 52.55 53.13 1pvu s ASP 30 Cb 0.10 0.14 2.00 0.00 -0.30 0.00 0.00 42.92 44.86 1pvu s ASP 30 CO 0.83 -0.31 2.29 0.16 -0.17 0.00 0.00 175.17 177.98 1pvu h ILE 31 N 6.37 0.38 -0.55 4.11 3.07 -1.87 -2.83 117.51 126.19 1pvu h ILE 31 Ca -0.15 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.26 1pvu h ILE 31 Cb 1.14 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.69 1pvu h ILE 31 CO 0.24 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.83 1pvu n PHE 32 N -3.63 1.11 -0.00 0.16 3.72 -1.26 -1.27 117.46 116.28 1pvu n PHE 32 Ca -0.03 -0.46 -0.01 0.00 -0.05 0.00 0.00 57.45 56.90 1pvu n PHE 32 Cb 0.08 -0.15 -0.00 0.00 -0.94 0.00 0.00 39.48 38.46 1pvu n PHE 32 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1pvu n GLN 33 N 0.99 0.02 -3.05 -1.08 6.02 -1.07 -4.87 117.38 114.34 1pvu n GLN 33 Ca 0.21 0.01 -0.24 0.00 -0.01 0.00 0.00 57.00 56.97 1pvu n GLN 33 Cb 0.68 -0.56 -0.04 0.00 1.02 0.00 0.00 30.24 31.34 1pvu n GLN 33 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1pvu n ASP 34 N -3.00 3.09 -2.09 1.08 8.00 -1.26 -4.74 116.55 117.63 1pvu n ASP 34 Ca -0.02 -3.42 -0.20 0.00 0.71 0.00 0.00 54.79 51.87 1pvu n ASP 34 Cb 0.51 -0.59 -0.04 0.00 -0.02 0.00 0.00 41.12 40.99 1pvu n ASP 34 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1pvu n ASN 35 N 0.00 -5.46 0.26 -2.24 5.03 -1.26 -4.87 115.26 106.72 1pvu n ASN 35 Ca 0.29 0.19 0.08 0.00 0.87 0.00 0.00 54.58 56.01 1pvu n ASN 35 Cb 0.49 -4.66 0.64 0.00 -1.02 0.00 0.00 39.78 35.22 1pvu n ASN 35 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1pvu h GLY 36 N 0.00 0.00 2.00 7.41 0.00 -1.75 0.44 103.07 111.18 1pvu h GLY 36 Ca -0.44 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1pvu h GLY 36 CO 0.57 0.00 -0.02 -1.33 0.00 0.00 0.00 176.54 175.75 1pvu h GLY 37 N 0.05 0.00 0.00 4.60 0.00 -1.43 -2.48 103.07 103.81 1pvu h GLY 37 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1pvu h GLY 37 CO 0.00 0.00 -0.06 0.50 0.00 0.00 0.00 176.54 176.98 1pvu h LYS 38 N 0.00 0.00 -0.97 4.80 1.57 -0.47 -3.35 116.57 118.16 1pvu h LYS 38 Ca -0.00 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.98 1pvu h LYS 38 Cb 0.88 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.10 1pvu h LYS 38 CO 0.00 0.50 0.61 1.25 -0.57 0.00 0.00 179.45 181.24 1pvu h LEU 39 N -1.00 0.61 -2.01 2.94 5.85 -1.24 -0.31 115.31 120.15 1pvu h LEU 39 Ca -0.01 0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.90 1pvu h LEU 39 Cb 0.53 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1pvu h LEU 39 CO -0.01 0.23 0.31 0.25 -0.34 0.00 0.00 178.44 178.88 1pvu h LEU 40 N 0.60 0.00 -0.14 2.25 5.85 -1.57 -1.84 115.31 120.45 1pvu h LEU 40 Ca 0.53 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.22 1pvu h LEU 40 Cb 1.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 1pvu h LEU 40 CO -0.28 0.00 -0.03 1.56 -0.34 0.00 0.00 178.44 179.35 1pvu h GLN 41 N 0.00 0.27 -0.37 1.25 4.20 -1.21 0.45 115.11 119.70 1pvu h GLN 41 Ca 0.20 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.82 1pvu h GLN 41 Cb 0.81 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 1pvu h GLN 41 CO -0.00 0.55 0.23 0.28 -0.67 0.00 0.00 178.83 179.23 1pvu h VAL 42 N -0.03 1.07 -0.17 -0.54 2.07 -1.38 -2.02 116.25 115.25 1pvu h VAL 42 Ca 0.04 -0.16 -0.15 0.00 0.82 0.00 0.00 66.70 67.24 1pvu h VAL 42 Cb 0.45 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1pvu h VAL 42 CO 0.01 0.09 -0.53 -0.07 0.02 0.00 0.00 177.57 177.09 1pvu h LEU 43 N 0.48 0.54 -0.63 2.57 3.38 -0.95 -1.67 115.31 119.03 1pvu h LEU 43 Ca 0.14 -0.28 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 1pvu h LEU 43 Cb -0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1pvu h LEU 43 CO -0.05 0.97 -0.63 -0.07 0.09 0.00 0.00 178.44 178.76 1pvu h LEU 44 N 0.38 0.25 0.42 1.67 3.38 -0.79 0.01 115.31 120.62 1pvu h LEU 44 Ca 0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1pvu h LEU 44 Cb 1.06 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1pvu h LEU 44 CO 0.10 0.81 -0.20 0.40 0.09 0.00 0.00 178.44 179.63 1pvu h ILE 45 N 0.16 0.34 0.00 1.22 2.04 -1.20 -3.28 117.51 116.79 1pvu h ILE 45 Ca -0.01 -0.59 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 1pvu h ILE 45 Cb 1.14 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1pvu h ILE 45 CO 0.10 0.07 -0.34 0.74 0.00 0.00 0.00 178.15 178.71 1pvu h THR 46 N -1.01 1.00 -0.16 -0.27 2.02 -1.41 -3.48 112.91 109.61 1pvu h THR 46 Ca -0.06 -1.29 -0.07 0.00 0.77 0.00 0.00 66.41 65.77 1pvu h THR 46 Cb 0.55 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 1pvu h THR 46 CO 0.10 0.34 -0.06 0.61 0.37 0.00 0.00 175.52 176.87 1pvu n GLY 47 N -0.19 0.62 3.93 2.16 0.00 -0.01 -5.04 105.19 106.65 1pvu n GLY 47 Ca -0.01 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 1pvu n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pvu s LEU 48 N -0.75 2.69 -0.07 0.99 1.43 -1.23 -4.76 118.68 116.98 1pvu s LEU 48 Ca 0.00 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.52 1pvu s LEU 48 Cb 0.00 -2.71 0.02 0.00 0.03 0.00 0.00 46.19 43.53 1pvu s LEU 48 CO 0.00 -2.21 -0.11 -0.89 0.23 0.00 0.00 176.35 173.37 1pvu s THR 49 N -3.62 1.09 0.45 5.49 2.01 0.09 -4.84 115.64 116.30 1pvu s THR 49 Ca 0.67 -0.42 -0.21 0.00 0.31 0.00 0.00 61.69 62.04 1pvu s THR 49 Cb -0.07 -1.02 -0.10 0.00 0.01 0.00 0.00 72.50 71.32 1pvu s THR 49 CO 0.50 0.35 0.99 0.68 -0.69 0.00 0.00 174.62 176.45 1pvu s VAL 50 N 0.90 4.11 0.35 3.82 -7.23 -1.26 0.30 120.40 121.39 1pvu s VAL 50 Ca -0.10 1.34 0.07 0.00 -1.81 0.00 0.00 61.98 61.48 1pvu s VAL 50 Cb -0.15 -3.56 -0.02 0.00 0.56 0.00 0.00 36.38 33.21 1pvu s VAL 50 CO 0.01 -0.26 0.33 -0.76 -0.31 0.00 0.00 175.10 174.11 1pvu s LEU 51 N -3.24 3.58 0.50 1.32 1.43 -0.29 -4.88 118.68 117.11 1pvu s LEU 51 Ca 0.64 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1pvu s LEU 51 Cb -0.13 -2.23 0.02 0.00 0.03 0.00 0.00 46.19 43.88 1pvu s LEU 51 CO 0.17 -0.43 0.71 -2.84 0.23 0.00 0.00 176.35 174.19 1pvu s PRO 52 N -4.04 2.73 6.03 1.29 0.02 -1.26 -4.87 135.00 134.90 1pvu s PRO 52 Ca 0.43 -0.76 0.00 0.00 0.02 0.00 0.00 61.00 60.69 1pvu s PRO 52 Cb -0.06 -2.55 0.00 0.00 0.02 0.00 0.00 34.50 31.92 1pvu s PRO 52 CO 0.27 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 176.83 1pvu n GLY 53 N -2.19 1.39 7.00 0.52 0.00 -1.26 -4.77 105.19 105.88 1pvu n GLY 53 Ca 0.06 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1pvu n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvu n GLY 56 N 0.00 1.38 3.94 -0.02 0.00 -1.26 -5.07 105.19 104.16 1pvu n GLY 56 Ca 0.00 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 1pvu n GLY 56 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pvu s ASN 57 N -4.00 5.07 0.01 1.61 0.01 -1.26 -5.05 114.94 111.33 1pvu s ASN 57 Ca 0.00 -0.83 0.17 0.00 -0.71 0.00 0.00 52.86 51.49 1pvu s ASN 57 Cb 0.00 -0.17 -0.17 0.00 0.41 0.00 0.00 41.25 41.32 1pvu s ASN 57 CO 0.00 -0.93 0.70 0.47 -1.51 0.00 0.00 177.10 175.83 1pvu n ASP 58 N -1.80 0.71 -3.83 -1.22 8.00 -0.98 -4.58 116.55 112.85 1pvu n ASP 58 Ca 0.06 0.32 -0.07 0.00 0.71 0.00 0.00 54.79 55.80 1pvu n ASP 58 Cb 0.62 0.34 -0.02 0.00 -0.02 0.00 0.00 41.12 42.03 1pvu n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pvu s ALA 59 N -2.87 -1.06 -0.04 2.24 0.00 -1.13 -1.13 121.76 117.76 1pvu s ALA 59 Ca -0.04 -0.41 -0.12 0.00 0.00 0.00 0.00 51.96 51.39 1pvu s ALA 59 Cb 0.09 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.10 1pvu s ALA 59 CO 0.82 -1.01 0.28 0.14 0.00 0.00 0.00 175.76 175.99 1pvu s VAL 60 N -3.84 0.04 0.66 0.00 -7.23 0.15 -1.68 120.40 108.50 1pvu s VAL 60 Ca 0.13 -0.36 0.00 0.00 -1.81 0.00 0.00 61.98 59.93 1pvu s VAL 60 Cb -0.05 -0.52 0.09 0.00 0.56 0.00 0.00 36.38 36.46 1pvu s VAL 60 CO 0.08 -0.20 0.92 1.51 -0.31 0.00 0.00 175.10 177.09 1pvu s ASP 61 N -0.88 4.68 0.57 4.85 1.47 -0.72 -0.73 116.67 125.91 1pvu s ASP 61 Ca -0.10 -0.24 0.25 0.00 1.18 0.00 0.00 52.55 53.64 1pvu s ASP 61 Cb -0.05 -0.31 1.61 0.00 -0.34 0.00 0.00 42.92 43.83 1pvu s ASP 61 CO 0.03 -1.61 2.20 0.78 0.68 0.00 0.00 175.17 177.24 1pvu h ASN 62 N -0.32 0.00 0.00 2.11 2.35 -1.91 0.08 115.58 117.89 1pvu h ASN 62 Ca -0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 1pvu h ASN 62 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1pvu h ASN 62 CO 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.23 1pvu n ALA 63 N -2.41 2.51 -0.97 -0.83 0.00 -1.26 -4.90 120.51 112.66 1pvu n ALA 63 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1pvu n ALA 63 Cb 0.13 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1pvu n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pvu n GLY 64 N 0.68 0.90 3.73 0.00 0.00 0.01 -5.00 105.19 105.51 1pvu n GLY 64 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1pvu n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1pvu s GLN 65 N -0.03 4.37 0.19 1.61 2.00 -1.26 -4.83 119.66 121.70 1pvu s GLN 65 Ca 0.00 2.04 -0.08 0.00 -2.00 0.00 0.00 55.36 55.32 1pvu s GLN 65 Cb 0.00 -3.22 -0.07 0.00 0.80 0.00 0.00 33.01 30.52 1pvu s GLN 65 CO 0.00 -0.32 0.48 -1.21 -0.50 0.00 0.00 175.29 173.74 1pvu s GLU 66 N 0.42 3.74 0.07 1.67 2.02 -1.26 -1.75 118.70 123.60 1pvu s GLU 66 Ca 0.60 0.14 0.05 0.00 0.02 0.00 0.00 54.97 55.78 1pvu s GLU 66 Cb -0.36 -2.73 -0.03 0.00 0.10 0.00 0.00 34.13 31.11 1pvu s GLU 66 CO 0.35 0.38 -0.14 0.71 0.02 0.00 0.00 175.26 176.57 1pvu s TYR 67 N -1.75 1.19 0.28 1.61 1.51 -0.67 -4.20 117.35 115.32 1pvu s TYR 67 Ca 0.45 -0.46 -0.09 0.00 -1.01 0.00 0.00 57.07 55.96 1pvu s TYR 67 Cb -0.12 -0.67 -0.07 0.00 -0.11 0.00 0.00 41.96 40.99 1pvu s TYR 67 CO 0.22 0.05 0.61 -1.21 -1.11 0.00 0.00 175.55 174.11 1pvu s GLU 68 N -1.71 3.79 -0.03 -0.62 0.41 -0.68 -2.33 118.70 117.54 1pvu s GLU 68 Ca -0.02 0.29 -0.00 0.00 -0.41 0.00 0.00 54.97 54.83 1pvu s GLU 68 Cb -0.10 -2.58 0.03 0.00 -1.78 0.00 0.00 34.13 29.70 1pvu s GLU 68 CO 0.02 0.22 0.03 -1.17 -0.49 0.00 0.00 175.26 173.87 1pvu s LEU 69 N -3.16 0.96 0.00 1.80 2.96 -1.26 -0.78 118.68 119.21 1pvu s LEU 69 Ca 0.48 0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.44 1pvu s LEU 69 Cb -0.11 -0.13 -0.01 0.00 0.50 0.00 0.00 46.19 46.45 1pvu s LEU 69 CO 0.24 -0.14 -0.08 -0.54 -1.32 0.00 0.00 176.35 174.51 1pvu s LYS 70 N 1.22 0.66 0.16 1.98 3.01 -0.28 -4.96 119.74 121.53 1pvu s LYS 70 Ca -0.07 -0.36 0.06 0.00 -1.01 0.00 0.00 55.97 54.59 1pvu s LYS 70 Cb -0.13 -0.62 -0.04 0.00 -1.01 0.00 0.00 37.83 36.03 1pvu s LYS 70 CO -0.03 0.17 -0.13 -1.12 0.51 0.00 0.00 175.35 174.75 1pvu s SER 71 N -0.37 2.13 -0.02 2.83 0.01 -1.26 -0.90 113.70 116.12 1pvu s SER 71 Ca 0.02 -0.94 -0.01 0.00 1.31 0.00 0.00 55.95 56.33 1pvu s SER 71 Cb -0.04 -0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.13 1pvu s SER 71 CO -0.00 -0.21 0.04 -0.51 0.41 0.00 0.00 173.24 172.98 1pvu s ILE 72 N -2.75 -0.03 -0.38 1.44 1.10 -0.78 -4.79 121.20 115.01 1pvu s ILE 72 Ca 0.16 0.10 -0.22 0.00 -0.51 0.00 0.00 60.65 60.17 1pvu s ILE 72 Cb -0.01 -0.08 0.01 0.00 0.15 0.00 0.00 42.46 42.52 1pvu s ILE 72 CO 0.04 0.04 0.71 0.21 -2.11 0.00 0.00 174.94 173.82 1pvu s ASN 73 N 0.51 6.45 0.53 4.50 3.84 -1.26 -0.54 114.94 128.97 1pvu s ASN 73 Ca -0.04 0.12 0.34 0.00 0.21 0.00 0.00 52.86 53.49 1pvu s ASN 73 Cb -0.06 -2.36 1.46 0.00 -0.55 0.00 0.00 41.25 39.74 1pvu s ASN 73 CO -0.02 -0.70 2.00 -0.29 -2.79 0.00 0.00 177.10 175.30 1pvu h ILE 74 N 5.77 0.00 0.00 -5.21 6.09 -0.89 -2.49 117.51 120.77 1pvu h ILE 74 Ca -0.25 -0.41 0.00 0.00 -1.37 0.00 0.00 64.86 62.83 1pvu h ILE 74 Cb 1.10 1.37 0.00 0.00 0.47 0.00 0.00 36.82 39.76 1pvu h ILE 74 CO 0.88 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 176.43 1pvu n ASP 75 N -2.98 0.55 0.00 2.19 8.00 -1.26 -3.97 116.55 119.08 1pvu n ASP 75 Ca 0.00 0.62 0.00 0.00 0.71 0.00 0.00 54.79 56.12 1pvu n ASP 75 Cb 0.26 -0.74 0.00 0.00 -0.02 0.00 0.00 41.12 40.62 1pvu n ASP 75 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1pvu n LEU 76 N -2.09 0.00 -3.63 0.64 4.77 -0.96 -5.09 117.00 110.65 1pvu n LEU 76 Ca 0.03 -0.23 -0.06 0.00 -0.03 0.00 0.00 56.01 55.73 1pvu n LEU 76 Cb 0.26 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1pvu n LEU 76 CO 0.21 0.00 0.71 0.28 -1.33 0.00 0.00 177.39 177.26 1pvu s THR 77 N -0.75 0.00 -0.04 -5.08 -1.32 -1.08 -5.06 115.64 102.32 1pvu s THR 77 Ca 0.00 -0.33 0.05 0.00 -1.21 0.00 0.00 61.69 60.20 1pvu s THR 77 Cb 0.00 -1.51 0.08 0.00 -1.51 0.00 0.00 72.50 69.56 1pvu s THR 77 CO 0.00 0.00 1.02 1.17 -2.21 0.00 0.00 174.62 174.60 1pvu n LYS 78 N -0.36 0.43 -3.74 7.08 4.81 -1.26 -4.38 118.16 120.74 1pvu n LYS 78 Ca -0.07 -1.44 -0.12 0.00 -0.87 0.00 0.00 58.31 55.80 1pvu n LYS 78 Cb 0.61 -0.80 -0.11 0.00 0.02 0.00 0.00 35.03 34.76 1pvu n LYS 78 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1pvu s GLY 79 N -1.49 -0.26 0.22 3.14 0.00 -1.26 -2.15 107.32 105.52 1pvu s GLY 79 Ca 0.09 1.09 -0.26 0.00 0.00 0.00 0.00 44.72 45.64 1pvu s GLY 79 CO 0.01 1.05 0.85 -1.36 0.00 0.00 0.00 173.10 173.64 1pvu s PHE 80 N 0.52 3.86 0.79 1.90 0.40 -0.69 -4.85 117.98 119.90 1pvu s PHE 80 Ca -0.03 1.71 -0.12 0.00 -0.60 0.00 0.00 56.93 57.90 1pvu s PHE 80 Cb -0.04 -2.84 0.06 0.00 0.51 0.00 0.00 43.02 40.71 1pvu s PHE 80 CO -0.03 0.42 1.11 -1.12 0.70 0.00 0.00 175.22 176.30 1pvu s SER 81 N -1.31 4.64 0.00 1.36 0.01 -1.26 -1.97 113.70 115.16 1pvu s SER 81 Ca 0.41 1.17 0.00 0.00 1.31 0.00 0.00 55.95 58.84 1pvu s SER 81 Cb -0.22 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.12 1pvu s SER 81 CO 0.27 -1.86 0.00 0.41 0.41 0.00 0.00 173.24 172.47 1pvu n THR 82 N -3.35 0.00 -3.66 1.44 -1.04 -1.14 -4.86 114.28 101.67 1pvu n THR 82 Ca 0.07 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.99 1pvu n THR 82 Cb 0.57 -0.29 -0.08 0.00 -1.82 0.00 0.00 70.33 68.71 1pvu n THR 82 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1pvu s HIS 83 N 0.00 -0.88 0.30 -1.42 2.46 -1.26 -5.04 115.29 109.46 1pvu s HIS 83 Ca 0.00 1.80 0.34 0.00 0.47 0.00 0.00 55.06 57.66 1pvu s HIS 83 Cb 0.00 0.48 1.58 0.00 -0.13 0.00 0.00 32.58 34.51 1pvu s HIS 83 CO 0.00 -0.45 2.07 0.45 -2.47 0.00 0.00 174.74 174.34 1pvu h HIS 84 N 6.96 0.00 -3.03 3.88 3.86 -1.93 -1.63 115.15 123.27 1pvu h HIS 84 Ca -0.32 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 58.27 1pvu h HIS 84 Cb 1.21 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 29.27 1pvu h HIS 84 CO 0.14 0.05 -0.69 -1.01 0.86 0.00 0.00 177.93 177.28 1pvu s HIS 85 N -3.89 2.65 -0.07 2.45 3.76 -1.25 -2.95 115.29 115.98 1pvu s HIS 85 Ca -0.01 -2.88 -0.27 0.00 -0.15 0.00 0.00 55.06 51.75 1pvu s HIS 85 Cb 0.11 -2.24 -0.03 0.00 1.11 0.00 0.00 32.58 31.54 1pvu s HIS 85 CO 0.53 -0.70 0.87 1.41 -0.85 0.00 0.00 174.74 176.00 1pvu s MET 86 N -0.41 4.44 0.21 1.40 0.00 0.19 -4.87 119.30 120.26 1pvu s MET 86 Ca 0.22 1.16 -0.13 0.00 0.00 0.00 0.00 55.69 56.94 1pvu s MET 86 Cb -0.15 -3.49 0.00 0.00 0.00 0.00 0.00 34.83 31.19 1pvu s MET 86 CO -0.08 -0.12 0.45 0.54 0.00 0.00 0.00 175.02 175.81 1pvu s ASN 87 N 0.99 -0.11 0.62 1.11 2.20 -1.26 -0.98 114.94 117.51 1pvu s ASN 87 Ca 0.44 -0.78 0.36 0.00 -0.94 0.00 0.00 52.86 51.93 1pvu s ASN 87 Cb -0.19 0.55 2.05 0.00 -2.00 0.00 0.00 41.25 41.67 1pvu s ASN 87 CO 0.20 -1.06 2.30 1.55 -2.94 0.00 0.00 177.10 177.15 1pvu h PRO 88 N 2.31 0.00 0.11 3.55 0.13 -1.93 -1.08 132.00 135.08 1pvu h PRO 88 Ca -0.28 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.58 1pvu h PRO 88 Cb 1.25 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.38 1pvu h PRO 88 CO 0.39 0.01 -1.18 0.28 -0.23 0.00 0.00 178.00 177.26 1pvu h VAL 89 N 0.00 1.47 -0.50 1.56 2.07 -1.99 -2.51 116.25 116.35 1pvu h VAL 89 Ca -0.00 -2.90 -0.04 0.00 0.82 0.00 0.00 66.70 64.58 1pvu h VAL 89 Cb 0.02 2.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 1pvu h VAL 89 CO 0.00 0.85 0.14 0.40 0.02 0.00 0.00 177.57 178.98 1pvu h ILE 90 N 0.11 1.23 -0.88 4.57 1.08 -1.59 -2.69 117.51 119.36 1pvu h ILE 90 Ca -0.13 -0.81 0.03 0.00 -0.39 0.00 0.00 64.86 63.57 1pvu h ILE 90 Cb 1.89 0.82 -0.05 0.00 -3.07 0.00 0.00 36.82 36.40 1pvu h ILE 90 CO 0.20 0.29 0.58 0.40 -0.69 0.00 0.00 178.15 178.93 1pvu h ILE 91 N 0.68 1.16 -0.58 -0.67 2.04 -1.33 -1.79 117.51 117.02 1pvu h ILE 91 Ca 0.16 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1pvu h ILE 91 Cb 0.30 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 1pvu h ILE 91 CO -0.00 0.20 0.18 0.00 0.00 0.00 0.00 178.15 178.54 1pvu h ALA 92 N 1.48 1.24 -0.06 1.87 0.00 -1.12 -0.94 119.26 121.73 1pvu h ALA 92 Ca 0.34 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1pvu h ALA 92 Cb -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1pvu h ALA 92 CO -0.10 0.54 -0.01 -0.22 0.00 0.00 0.00 179.25 179.46 1pvu h LYS 93 N 0.84 0.12 -0.89 0.00 3.64 -1.16 -3.29 116.57 115.84 1pvu h LYS 93 Ca 0.19 -0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.69 1pvu h LYS 93 Cb 0.24 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 31.95 1pvu h LYS 93 CO -0.01 0.44 0.47 1.88 -2.27 0.00 0.00 179.45 179.96 1pvu h TYR 94 N -0.21 0.83 0.00 1.91 0.05 -0.51 -2.39 116.97 116.65 1pvu h TYR 94 Ca 0.02 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1pvu h TYR 94 Cb 0.39 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.90 1pvu h TYR 94 CO 0.05 0.18 0.00 0.00 -1.05 0.00 0.00 178.16 177.34 1pvu h ARG 95 N 0.64 0.00 0.00 4.88 3.08 -1.27 -2.67 114.38 119.04 1pvu h ARG 95 Ca 0.49 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.47 1pvu h ARG 95 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 1pvu h ARG 95 CO -0.38 0.00 -0.64 1.96 -1.07 0.00 0.00 179.97 179.84 1pvu h GLN 96 N 0.00 0.00 -6.55 0.04 4.20 -1.58 -3.45 115.11 107.78 1pvu h GLN 96 Ca 0.00 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 58.05 1pvu h GLN 96 Cb 0.04 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 27.56 1pvu h GLN 96 CO 0.00 0.24 -0.87 0.14 -0.67 0.00 0.00 178.83 177.67 1pvu s VAL 97 N -3.09 2.00 0.64 -0.54 -7.23 -1.01 -4.99 120.40 106.18 1pvu s VAL 97 Ca 0.03 -1.35 -0.18 0.00 -1.81 0.00 0.00 61.98 58.67 1pvu s VAL 97 Cb 0.07 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 35.28 1pvu s VAL 97 CO 0.75 0.31 1.22 -0.81 -0.31 0.00 0.00 175.10 176.26 1pvu n PRO 98 N 1.76 1.06 -4.49 4.82 -0.04 -1.26 -4.47 135.00 132.38 1pvu n PRO 98 Ca -0.17 0.42 -0.33 0.00 -0.04 0.00 0.00 63.50 63.38 1pvu n PRO 98 Cb 0.52 -2.46 -0.10 0.00 -0.04 0.00 0.00 33.50 31.42 1pvu n PRO 98 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1pvu s TRP 99 N -1.42 2.91 -0.20 0.54 0.52 -0.59 -1.68 118.94 119.03 1pvu s TRP 99 Ca 0.82 -0.02 -0.03 0.00 0.02 0.00 0.00 56.10 56.89 1pvu s TRP 99 Cb -0.39 -1.64 -0.01 0.00 -1.15 0.00 0.00 33.47 30.28 1pvu s TRP 99 CO 0.41 0.37 -0.05 0.42 0.02 0.00 0.00 176.95 178.12 1pvu s ILE 100 N -0.96 3.47 -0.22 2.03 -1.09 0.04 -1.84 121.20 122.64 1pvu s ILE 100 Ca 0.16 -0.48 -0.06 0.00 -2.23 0.00 0.00 60.65 58.05 1pvu s ILE 100 Cb -0.11 -2.55 -0.02 0.00 -1.58 0.00 0.00 42.46 38.19 1pvu s ILE 100 CO 0.06 0.45 0.02 -0.36 -1.23 0.00 0.00 174.94 173.88 1pvu s PHE 101 N 1.11 3.05 -0.06 3.97 0.40 -0.48 -1.13 117.98 124.85 1pvu s PHE 101 Ca 0.01 -0.49 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 1pvu s PHE 101 Cb -0.15 -2.15 -0.03 0.00 0.51 0.00 0.00 43.02 41.21 1pvu s PHE 101 CO -0.00 -0.32 -0.13 0.00 0.70 0.00 0.00 175.22 175.47 1pvu s ALA 102 N 1.30 2.71 -0.18 5.36 0.00 -0.08 -2.08 121.76 128.80 1pvu s ALA 102 Ca 0.04 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1pvu s ALA 102 Cb -0.15 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 21.94 1pvu s ALA 102 CO 0.02 0.52 -0.16 0.42 0.00 0.00 0.00 175.76 176.55 1pvu s ILE 103 N -0.61 2.42 0.11 0.00 1.01 0.56 -1.86 121.20 122.83 1pvu s ILE 103 Ca 0.09 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 59.97 1pvu s ILE 103 Cb -0.11 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1pvu s ILE 103 CO 0.01 0.51 -0.04 -0.31 0.00 0.00 0.00 174.94 175.12 1pvu s TYR 104 N 1.19 2.88 -0.32 3.97 1.51 0.29 0.12 117.35 126.99 1pvu s TYR 104 Ca 0.02 -0.09 0.03 0.00 -1.01 0.00 0.00 57.07 56.02 1pvu s TYR 104 Cb -0.14 -1.48 0.09 0.00 -0.11 0.00 0.00 41.96 40.32 1pvu s TYR 104 CO -0.08 0.47 0.01 0.50 -1.11 0.00 0.00 175.55 175.34 1pvu s ARG 105 N -2.36 1.76 7.51 -0.62 3.52 0.60 -0.35 118.95 129.01 1pvu s ARG 105 Ca 0.24 -1.70 0.00 0.00 -0.13 0.00 0.00 55.73 54.14 1pvu s ARG 105 Cb -0.11 -3.13 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 1pvu s ARG 105 CO 0.17 -0.83 0.00 0.41 -0.81 0.00 0.00 175.30 174.24 1pvu n GLY 106 N 4.33 2.49 0.53 8.12 0.00 -1.26 -2.19 105.19 117.21 1pvu n GLY 106 Ca -0.02 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.82 1pvu n GLY 106 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1pvu n ILE 107 N 0.00 0.00 -3.76 -0.61 -5.35 -1.26 -4.97 119.36 103.41 1pvu n ILE 107 Ca 0.00 -0.45 -0.36 0.00 -0.27 0.00 0.00 62.75 61.66 1pvu n ILE 107 Cb 0.00 1.28 -0.06 0.00 -1.74 0.00 0.00 39.64 39.12 1pvu n ILE 107 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pvu s ALA 108 N -1.43 3.83 0.07 -1.28 0.00 -0.93 -4.82 121.76 117.20 1pvu s ALA 108 Ca 0.16 -0.53 -0.26 0.00 0.00 0.00 0.00 51.96 51.34 1pvu s ALA 108 Cb 0.12 -2.09 -0.06 0.00 0.00 0.00 0.00 23.12 21.10 1pvu s ALA 108 CO 0.24 0.60 0.79 -1.50 0.00 0.00 0.00 175.76 175.89 1pvu s ILE 109 N -1.12 4.66 -0.17 0.00 2.07 -1.26 -0.29 121.20 125.08 1pvu s ILE 109 Ca 0.21 1.69 0.07 0.00 -1.41 0.00 0.00 60.65 61.21 1pvu s ILE 109 Cb -0.13 -4.14 -0.15 0.00 0.13 0.00 0.00 42.46 38.16 1pvu s ILE 109 CO 0.10 0.38 -0.06 -0.62 -1.91 0.00 0.00 174.94 172.83 1pvu n GLU 110 N 2.64 1.03 -3.52 3.50 -0.58 0.32 -4.86 120.64 119.18 1pvu n GLU 110 Ca -0.02 0.05 -0.13 0.00 -0.42 0.00 0.00 57.16 56.63 1pvu n GLU 110 Cb 0.50 -1.38 -0.04 0.00 -0.57 0.00 0.00 31.44 29.95 1pvu n GLU 110 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1pvu s ALA 111 N -2.37 -1.44 -0.02 0.62 0.00 -0.86 -4.99 121.76 112.69 1pvu s ALA 111 Ca -0.16 0.58 -0.00 0.00 0.00 0.00 0.00 51.96 52.38 1pvu s ALA 111 Cb 0.05 0.55 0.03 0.00 0.00 0.00 0.00 23.12 23.76 1pvu s ALA 111 CO 0.52 -0.60 0.04 0.42 0.00 0.00 0.00 175.76 176.14 1pvu s ILE 112 N -2.91 -0.06 0.10 0.00 1.01 -0.54 -0.32 121.20 118.48 1pvu s ILE 112 Ca -0.03 0.21 0.10 0.00 0.00 0.00 0.00 60.65 60.92 1pvu s ILE 112 Cb -0.00 -0.09 -0.04 0.00 0.01 0.00 0.00 42.46 42.34 1pvu s ILE 112 CO -0.05 0.08 -0.24 -0.31 0.00 0.00 0.00 174.94 174.42 1pvu s TYR 113 N 1.04 2.09 -0.13 3.97 1.51 -0.88 -0.05 117.35 124.89 1pvu s TYR 113 Ca -0.09 -0.40 -0.00 0.00 -1.01 0.00 0.00 57.07 55.58 1pvu s TYR 113 Cb -0.12 -1.16 -0.01 0.00 -0.11 0.00 0.00 41.96 40.56 1pvu s TYR 113 CO -0.03 0.25 -0.13 0.50 -1.11 0.00 0.00 175.55 175.03 1pvu s ARG 114 N -1.85 3.36 0.01 -0.62 3.52 -0.57 -1.38 118.95 121.42 1pvu s ARG 114 Ca 0.11 -0.69 0.06 0.00 -0.13 0.00 0.00 55.73 55.08 1pvu s ARG 114 Cb -0.10 -2.63 -0.03 0.00 -1.56 0.00 0.00 34.95 30.63 1pvu s ARG 114 CO 0.05 0.18 -0.18 -0.51 -0.81 0.00 0.00 175.30 174.03 1pvu s LEU 115 N 0.42 2.55 0.39 -0.88 1.43 -0.77 -1.43 118.68 120.39 1pvu s LEU 115 Ca -0.10 -0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1pvu s LEU 115 Cb -0.16 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 1pvu s LEU 115 CO 0.05 0.28 0.61 -1.61 0.23 0.00 0.00 176.35 175.92 1pvu s GLU 116 N -1.16 3.46 0.47 1.70 0.41 -1.26 -1.54 118.70 120.77 1pvu s GLU 116 Ca 0.13 -0.22 0.12 0.00 -0.41 0.00 0.00 54.97 54.59 1pvu s GLU 116 Cb -0.10 -2.59 1.09 0.00 -1.78 0.00 0.00 34.13 30.75 1pvu s GLU 116 CO 0.03 0.03 2.10 -1.35 -0.49 0.00 0.00 175.26 175.58 1pvu h PRO 117 N 0.60 0.24 -0.21 0.39 0.11 -1.86 0.59 132.00 131.86 1pvu h PRO 117 Ca -0.49 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1pvu h PRO 117 Cb 1.22 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1pvu h PRO 117 CO 0.61 0.16 -0.08 1.57 -0.21 0.00 0.00 178.00 180.06 1pvu h LYS 118 N 0.25 0.32 0.00 1.05 2.10 -1.93 0.94 116.57 119.30 1pvu h LYS 118 Ca 0.08 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1pvu h LYS 118 Cb 0.00 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 1pvu h LYS 118 CO -0.02 0.41 0.00 -0.44 -2.00 0.00 0.00 179.45 177.40 1pvu h ASP 119 N 0.31 0.00 -0.02 7.07 3.32 -0.17 -3.14 116.42 123.78 1pvu h ASP 119 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1pvu h ASP 119 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1pvu h ASP 119 CO 0.02 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 1pvu n LEU 120 N -2.45 1.49 -0.16 1.55 4.77 0.16 -4.66 117.00 117.69 1pvu n LEU 120 Ca 0.02 -1.30 0.07 0.00 -0.03 0.00 0.00 56.01 54.77 1pvu n LEU 120 Cb 0.24 -0.01 0.38 0.00 -2.33 0.00 0.00 43.42 41.69 1pvu n LEU 120 CO 0.21 0.36 1.21 -0.08 -1.33 0.00 0.00 177.39 177.76 1pvu h GLU 121 N 0.44 0.67 -0.77 3.23 4.57 -1.05 -1.55 114.58 120.12 1pvu h GLU 121 Ca 0.00 -0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.24 1pvu h GLU 121 Cb 0.23 -0.15 -0.11 0.00 -0.16 0.00 0.00 28.75 28.56 1pvu h GLU 121 CO 0.00 0.44 -0.35 0.34 -1.18 0.00 0.00 179.01 178.26 1pvu n PHE 122 N -4.48 -0.09 0.13 0.92 -0.00 -1.26 -0.91 117.46 111.76 1pvu n PHE 122 Ca 0.10 0.95 -0.24 0.00 -0.00 0.00 0.00 57.45 58.26 1pvu n PHE 122 Cb 0.24 -0.71 -0.15 0.00 -0.00 0.00 0.00 39.48 38.86 1pvu n PHE 122 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1pvu h TYR 123 N 0.00 0.96 -0.68 -5.13 0.05 -1.65 -3.07 116.97 107.45 1pvu h TYR 123 Ca 0.22 -0.68 -0.02 0.00 0.05 0.00 0.00 58.73 58.30 1pvu h TYR 123 Cb 0.41 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.07 1pvu h TYR 123 CO -0.71 1.52 0.35 1.88 -1.05 0.00 0.00 178.16 180.16 1pvu h TYR 124 N 0.17 0.94 0.70 4.88 0.05 -0.88 -0.37 116.97 122.46 1pvu h TYR 124 Ca -0.23 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.49 1pvu h TYR 124 Cb 2.10 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 39.55 1pvu h TYR 124 CO 0.12 0.67 -0.38 -0.44 -1.05 0.00 0.00 178.16 177.08 1pvu h ASP 125 N 0.96 -0.92 -0.98 3.88 5.19 -1.10 0.81 116.42 124.26 1pvu h ASP 125 Ca 0.24 0.04 0.15 0.00 -0.62 0.00 0.00 57.03 56.84 1pvu h ASP 125 Cb 0.06 0.25 -0.09 0.00 0.18 0.00 0.00 39.33 39.74 1pvu h ASP 125 CO -0.04 -0.62 0.62 0.50 -3.12 0.00 0.00 179.24 176.58 1pvu h LYS 126 N -1.00 0.83 -0.11 3.56 3.64 -1.36 0.28 116.57 122.41 1pvu h LYS 126 Ca -0.09 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.09 1pvu h LYS 126 Cb 0.79 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1pvu h LYS 126 CO 0.13 0.55 -0.50 -1.49 -2.27 0.00 0.00 179.45 175.87 1pvu h TRP 127 N 0.86 0.71 -0.48 1.91 6.55 -0.93 -1.61 115.95 122.95 1pvu h TRP 127 Ca 0.51 -0.31 -0.09 0.00 0.95 0.00 0.00 58.89 59.95 1pvu h TRP 127 Cb 0.67 -0.11 -0.02 0.00 -0.86 0.00 0.00 29.16 28.84 1pvu h TRP 127 CO -0.00 1.09 -0.07 1.49 -1.05 0.00 0.00 178.44 179.89 1pvu h GLU 128 N 0.14 0.85 -0.00 0.49 4.81 0.21 -2.01 114.58 119.07 1pvu h GLU 128 Ca -0.03 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1pvu h GLU 128 Cb 1.14 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 1pvu h GLU 128 CO 0.10 0.90 0.00 0.00 -0.73 0.00 0.00 179.01 179.28 1pvu h ARG 129 N 0.78 0.00 -0.72 1.92 3.08 -1.00 -2.75 114.38 115.69 1pvu h ARG 129 Ca 0.14 -0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.32 1pvu h ARG 129 Cb 0.57 -0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.52 1pvu h ARG 129 CO 0.03 0.24 0.26 0.87 -1.07 0.00 0.00 179.97 180.30 1pvu h LYS 130 N -0.23 0.39 -0.33 0.04 1.79 -1.18 -0.38 116.57 116.66 1pvu h LYS 130 Ca 0.00 -0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.52 1pvu h LYS 130 Cb 0.23 -0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 30.72 1pvu h LYS 130 CO 0.00 0.26 -0.17 2.35 -1.08 0.00 0.00 179.45 180.80 1pvu h TRP 131 N 0.40 -0.43 -0.03 -1.35 7.01 -1.06 0.24 115.95 120.73 1pvu h TRP 131 Ca 0.39 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.43 1pvu h TRP 131 Cb 0.60 0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 27.90 1pvu h TRP 131 CO -0.19 -0.25 -0.00 1.88 -2.79 0.00 0.00 178.44 177.09 1pvu h TYR 132 N -0.12 0.06 -0.86 2.65 0.05 -1.39 1.39 116.97 118.75 1pvu h TYR 132 Ca 0.17 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.97 1pvu h TYR 132 Cb 0.38 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 38.06 1pvu h TYR 132 CO -0.38 0.39 0.56 0.77 -1.05 0.00 0.00 178.16 178.44 1pvu h SER 133 N -0.29 0.94 -0.16 3.88 0.02 -0.47 0.13 113.55 117.60 1pvu h SER 133 Ca 0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1pvu h SER 133 Cb 0.37 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1pvu h SER 133 CO 0.00 0.66 0.00 0.47 -1.14 0.00 0.00 176.83 176.82 1pvu n ASP 134 N -4.53 1.63 -1.71 3.07 9.92 0.78 -4.90 116.55 120.82 1pvu n ASP 134 Ca 0.10 -2.13 -0.01 0.00 -0.53 0.00 0.00 54.79 52.23 1pvu n ASP 134 Cb 0.07 -0.35 0.01 0.00 -0.64 0.00 0.00 41.12 40.20 1pvu n ASP 134 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1pvu n GLY 135 N 0.45 0.22 2.49 0.44 0.00 0.44 -3.89 105.19 105.33 1pvu n GLY 135 Ca 0.07 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 1pvu n GLY 135 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pvu n HIS 136 N -1.47 -0.11 -3.23 1.61 8.25 0.48 -4.93 115.22 115.82 1pvu n HIS 136 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 1pvu n HIS 136 Cb 0.51 -2.81 -0.08 0.00 1.12 0.00 0.00 29.99 28.73 1pvu n HIS 136 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1pvu s LYS 137 N -3.08 3.65 0.57 -0.41 2.20 -1.06 -4.95 119.74 116.66 1pvu s LYS 137 Ca 0.00 -0.12 -0.19 0.00 -0.36 0.00 0.00 55.97 55.30 1pvu s LYS 137 Cb 0.00 -3.80 -0.08 0.00 -1.51 0.00 0.00 37.83 32.44 1pvu s LYS 137 CO 0.00 -0.63 0.69 -0.25 -0.36 0.00 0.00 175.35 174.79 1pvu n ASP 138 N 5.75 -0.36 -4.67 1.43 9.92 -1.26 -4.63 116.55 122.74 1pvu n ASP 138 Ca -0.04 0.78 -0.37 0.00 -0.53 0.00 0.00 54.79 54.63 1pvu n ASP 138 Cb 0.49 -1.25 -0.09 0.00 -0.64 0.00 0.00 41.12 39.63 1pvu n ASP 138 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1pvu s ILE 139 N -1.63 5.35 -0.27 0.53 1.09 -0.15 -4.82 121.20 121.29 1pvu s ILE 139 Ca 0.71 0.24 -0.29 0.00 -1.10 0.00 0.00 60.65 60.20 1pvu s ILE 139 Cb -0.45 -3.52 -0.00 0.00 -1.06 0.00 0.00 42.46 37.43 1pvu s ILE 139 CO 0.52 0.34 1.27 0.54 -0.10 0.00 0.00 174.94 177.51 1pvu s ASN 140 N 1.01 6.76 -0.35 3.58 6.03 -1.24 -0.64 114.94 130.10 1pvu s ASN 140 Ca 0.09 1.31 -0.07 0.00 -1.03 0.00 0.00 52.86 53.15 1pvu s ASN 140 Cb -0.13 -2.54 0.01 0.00 -3.03 0.00 0.00 41.25 35.56 1pvu s ASN 140 CO 0.04 -0.98 0.31 -3.20 -2.03 0.00 0.00 177.10 171.24 1pvu n ASN 141 N 7.31 -2.50 -4.60 3.54 5.15 -0.61 -4.92 115.26 118.62 1pvu n ASN 141 Ca 0.14 -0.35 -0.35 0.00 -0.60 0.00 0.00 54.58 53.42 1pvu n ASN 141 Cb 0.46 -0.79 0.10 0.00 -0.53 0.00 0.00 39.78 39.02 1pvu n ASN 141 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1pvu n PRO 142 N -1.05 0.34 -5.15 1.20 -0.02 -1.26 -4.67 135.00 124.38 1pvu n PRO 142 Ca -0.12 0.18 -0.32 0.00 -2.02 0.00 0.00 63.50 61.22 1pvu n PRO 142 Cb 0.35 -2.21 -0.15 0.00 -0.02 0.00 0.00 33.50 31.46 1pvu n PRO 142 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1pvu s LYS 143 N -3.50 2.44 -0.31 -0.52 -0.14 -1.26 -2.88 119.74 113.56 1pvu s LYS 143 Ca 0.71 -0.85 -0.13 0.00 -1.36 0.00 0.00 55.97 54.35 1pvu s LYS 143 Cb -0.32 -2.21 -0.03 0.00 -1.68 0.00 0.00 37.83 33.59 1pvu s LYS 143 CO 0.52 0.50 0.25 0.42 -0.76 0.00 0.00 175.35 176.28 1pvu s ILE 144 N -0.44 5.27 0.27 2.17 1.01 -0.83 -4.90 121.20 123.76 1pvu s ILE 144 Ca 0.05 0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.43 1pvu s ILE 144 Cb -0.12 -3.66 -0.10 0.00 0.01 0.00 0.00 42.46 38.60 1pvu s ILE 144 CO 0.01 0.09 1.35 -2.84 0.00 0.00 0.00 174.94 173.55 1pvu s PRO 145 N 1.80 4.34 0.54 2.79 0.02 -1.26 -1.70 135.00 141.53 1pvu s PRO 145 Ca 0.08 2.20 0.26 0.00 0.02 0.00 0.00 61.00 63.55 1pvu s PRO 145 Cb -0.17 -3.11 1.42 0.00 0.02 0.00 0.00 34.50 32.66 1pvu s PRO 145 CO 0.11 -0.27 1.99 0.28 -0.33 0.00 0.00 177.00 178.78 1pvu h VAL 146 N 3.36 0.69 -0.55 3.83 2.07 -1.81 0.10 116.25 123.94 1pvu h VAL 146 Ca -0.47 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.93 1pvu h VAL 146 Cb 1.22 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1pvu h VAL 146 CO 0.72 0.00 -0.11 0.50 0.02 0.00 0.00 177.57 178.70 1pvu h LYS 147 N 0.00 1.04 -0.74 1.57 3.64 -1.90 -0.49 116.57 119.68 1pvu h LYS 147 Ca 0.25 -0.39 0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1pvu h LYS 147 Cb 1.02 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.73 1pvu h LYS 147 CO -0.00 1.08 0.47 -0.92 -2.27 0.00 0.00 179.45 177.81 1pvu h TYR 148 N 0.92 0.88 0.08 1.91 5.03 -1.17 -0.59 116.97 124.03 1pvu h TYR 148 Ca 0.14 0.02 -0.26 0.00 2.58 0.00 0.00 58.73 61.21 1pvu h TYR 148 Cb 0.68 -0.29 0.01 0.00 1.55 0.00 0.00 36.73 38.69 1pvu h TYR 148 CO 0.05 0.51 -1.13 -0.39 -1.32 0.00 0.00 178.16 175.87 1pvu h VAL 149 N 0.92 1.40 -0.22 1.81 -1.51 -1.17 0.46 116.25 117.94 1pvu h VAL 149 Ca 0.30 -2.65 -0.06 0.00 -1.23 0.00 0.00 66.70 63.06 1pvu h VAL 149 Cb 0.01 2.67 -0.01 0.00 -2.13 0.00 0.00 31.29 31.83 1pvu h VAL 149 CO -0.11 0.79 -0.11 0.24 -1.23 0.00 0.00 177.57 177.15 1pvu h MET 150 N 0.19 0.36 0.14 5.19 2.86 -0.89 -1.66 114.93 121.11 1pvu h MET 150 Ca -0.13 -0.09 -0.26 0.00 -2.06 0.00 0.00 59.70 57.16 1pvu h MET 150 Cb 1.81 -0.05 0.03 0.00 0.06 0.00 0.00 31.60 33.45 1pvu h MET 150 CO 0.20 0.48 -1.12 0.93 1.06 0.00 0.00 176.91 178.46 1pvu h GLU 151 N 0.34 0.51 0.00 1.72 5.08 -0.89 -3.39 114.58 117.95 1pvu h GLU 151 Ca 0.07 -0.74 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 1pvu h GLU 151 Cb 0.41 0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1pvu h GLU 151 CO 0.02 1.33 -0.98 0.72 -1.00 0.00 0.00 179.01 179.10 1pvu n HIS 152 N -3.91 0.17 -4.24 4.33 8.25 0.16 -5.01 115.22 114.97 1pvu n HIS 152 Ca -0.14 0.05 -0.29 0.00 -0.26 0.00 0.00 57.72 57.08 1pvu n HIS 152 Cb 0.93 -0.34 -0.04 0.00 1.12 0.00 0.00 29.99 31.67 1pvu n HIS 152 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1pvu s GLY 153 N -3.48 2.62 0.15 -1.41 0.00 -0.64 -4.93 107.32 99.63 1pvu s GLY 153 Ca 0.05 -1.02 -0.28 0.00 0.00 0.00 0.00 44.72 43.47 1pvu s GLY 153 CO 0.80 -2.04 0.86 -1.59 0.00 0.00 0.00 173.10 171.14 1pvu s THR 154 N -2.79 4.38 -0.31 0.90 2.01 -0.52 -4.84 115.64 114.47 1pvu s THR 154 Ca 0.24 1.88 -0.18 0.00 0.31 0.00 0.00 61.69 63.94 1pvu s THR 154 Cb -0.00 -4.23 -0.02 0.00 0.01 0.00 0.00 72.50 68.27 1pvu s THR 154 CO 0.14 0.44 0.49 -0.75 -0.69 0.00 0.00 174.62 174.26 1pvu s LYS 155 N -0.72 3.82 -0.01 4.92 2.20 -1.26 -1.51 119.74 127.19 1pvu s LYS 155 Ca 0.40 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 56.04 1pvu s LYS 155 Cb -0.23 -3.74 -0.26 0.00 -1.51 0.00 0.00 37.83 32.09 1pvu s LYS 155 CO 0.28 -0.49 0.82 0.82 -0.36 0.00 0.00 175.35 176.41 1pvu h ILE 156 N 5.51 1.10 0.00 5.43 2.04 -0.83 -3.49 117.51 127.28 1pvu h ILE 156 Ca -0.29 -2.79 0.00 0.00 1.00 0.00 0.00 64.86 62.78 1pvu h ILE 156 Cb 1.14 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.90 1pvu h ILE 156 CO 0.73 0.78 0.00 0.00 0.00 0.00 0.00 178.15 179.67