#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pvi s HIS 3 N 0.00 3.66 0.61 1.43 5.04 -1.26 -4.95 115.29 119.82 2pvi s HIS 3 Ca 0.00 1.66 0.31 0.00 -1.54 0.00 0.00 55.06 55.49 2pvi s HIS 3 Cb 0.00 -2.83 1.74 0.00 0.04 0.00 0.00 32.58 31.53 2pvi s HIS 3 CO 0.00 0.23 2.10 -1.35 -2.34 0.00 0.00 174.74 173.39 2pvi h PRO 4 N 3.18 0.00 0.00 2.88 0.11 -2.09 -1.44 132.00 134.65 2pvi h PRO 4 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2pvi h PRO 4 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2pvi h PRO 4 CO 0.65 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.19 2pvi n ASP 5 N -3.60 0.00 0.23 -2.05 8.00 -1.26 -2.92 116.55 114.95 2pvi n ASP 5 Ca 0.01 0.47 0.09 0.00 0.71 0.00 0.00 54.79 56.08 2pvi n ASP 5 Cb 0.31 -0.49 0.65 0.00 -0.02 0.00 0.00 41.12 41.58 2pvi n ASP 5 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2pvi h LEU 6 N 0.00 0.00 -1.11 0.64 5.85 -1.65 -1.15 115.31 117.89 2pvi h LEU 6 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2pvi h LEU 6 Cb 0.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2pvi h LEU 6 CO 0.00 0.00 0.03 0.78 -0.34 0.00 0.00 178.44 178.91 2pvi h ASN 7 N 0.00 0.62 -0.23 1.25 4.21 -1.77 -0.53 115.58 119.13 2pvi h ASN 7 Ca 0.03 -0.12 -0.17 0.00 1.21 0.00 0.00 56.30 57.25 2pvi h ASN 7 Cb 0.10 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.14 2pvi h ASN 7 CO -0.00 0.67 -0.51 0.11 -1.29 0.00 0.00 177.43 176.41 2pvi h LYS 8 N 0.63 0.76 -0.85 0.81 1.57 -1.44 -2.41 116.57 115.63 2pvi h LYS 8 Ca 0.13 -0.50 0.02 0.00 -1.87 0.00 0.00 60.65 58.44 2pvi h LYS 8 Cb 0.35 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 2pvi h LYS 8 CO 0.01 1.13 0.56 1.25 -0.57 0.00 0.00 179.45 181.82 2pvi h LEU 9 N 0.49 0.94 -1.35 2.94 6.46 -1.12 -1.00 115.31 122.67 2pvi h LEU 9 Ca 0.00 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2pvi h LEU 9 Cb 1.12 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.80 2pvi h LEU 9 CO 0.11 0.66 0.40 -0.07 -0.62 0.00 0.00 178.44 178.92 2pvi h LEU 10 N 1.10 0.73 -0.38 2.25 -0.00 -0.98 -0.39 115.31 117.65 2pvi h LEU 10 Ca 0.33 -0.03 -0.16 0.00 -0.00 0.00 0.00 57.88 58.02 2pvi h LEU 10 Cb -0.05 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.43 2pvi h LEU 10 CO -0.10 0.55 -0.41 -0.33 -0.00 0.00 0.00 178.44 178.14 2pvi h GLU 11 N 0.86 0.93 0.00 1.13 5.08 -0.70 -3.26 114.58 118.62 2pvi h GLU 11 Ca 0.23 -0.51 -0.09 0.00 -1.00 0.00 0.00 59.36 57.99 2pvi h GLU 11 Cb -0.07 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2pvi h GLU 11 CO -0.05 1.16 -0.44 -0.07 -1.00 0.00 0.00 179.01 178.61 2pvi h LEU 12 N 0.75 0.00 -0.71 1.33 3.38 -0.89 -3.40 115.31 115.77 2pvi h LEU 12 Ca 0.05 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.15 2pvi h LEU 12 Cb 1.01 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.63 2pvi h LEU 12 CO 0.10 0.44 -0.31 -0.25 0.09 0.00 0.00 178.44 178.51 2pvi h TRP 13 N 0.00 -0.83 -0.78 1.13 2.91 -1.12 -1.48 115.95 115.78 2pvi h TRP 13 Ca -0.00 0.08 0.18 0.00 1.13 0.00 0.00 58.89 60.27 2pvi h TRP 13 Cb 1.25 0.47 -0.05 0.00 -0.51 0.00 0.00 29.16 30.32 2pvi h TRP 13 CO 0.00 -0.37 0.53 -1.00 -1.03 0.00 0.00 178.44 176.57 2pvi h PRO 14 N -0.09 0.30 -0.16 2.65 0.13 -1.81 -0.06 132.00 132.96 2pvi h PRO 14 Ca 0.29 -0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 65.22 2pvi h PRO 14 Cb 0.56 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 2pvi h PRO 14 CO -0.77 0.20 -0.62 0.45 -0.23 0.00 0.00 178.00 177.04 2pvi h HIS 15 N 0.31 0.73 -0.51 1.56 3.86 -1.58 -2.40 115.15 117.12 2pvi h HIS 15 Ca 0.39 -0.28 -0.07 0.00 -1.16 0.00 0.00 60.37 59.25 2pvi h HIS 15 Cb 1.06 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.38 2pvi h HIS 15 CO -0.00 1.04 0.05 0.82 0.86 0.00 0.00 177.93 180.70 2pvi h ILE 16 N 0.42 1.26 -0.42 2.45 1.08 -0.87 -2.36 117.51 119.07 2pvi h ILE 16 Ca -0.01 -1.00 -0.05 0.00 -0.39 0.00 0.00 64.86 63.42 2pvi h ILE 16 Cb 1.18 0.90 -0.02 0.00 -3.07 0.00 0.00 36.82 35.81 2pvi h ILE 16 CO 0.12 0.35 0.06 -0.61 -0.69 0.00 0.00 178.15 177.38 2pvi h GLN 17 N 0.74 0.64 -0.45 2.37 5.75 -1.09 -1.72 115.11 121.35 2pvi h GLN 17 Ca 0.15 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2pvi h GLN 17 Cb 0.45 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 2pvi h GLN 17 CO 0.02 0.62 0.24 0.93 -2.65 0.00 0.00 178.83 177.98 2pvi h GLU 18 N 0.61 0.64 -0.83 1.69 5.08 -1.07 -0.86 114.58 119.85 2pvi h GLU 18 Ca 0.14 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2pvi h GLU 18 Cb 0.30 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2pvi h GLU 18 CO 0.00 0.52 0.47 -0.92 -1.00 0.00 0.00 179.01 178.08 2pvi h TYR 19 N 0.59 1.12 -0.30 4.33 3.20 -0.94 -0.98 116.97 124.00 2pvi h TYR 19 Ca 0.16 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 2pvi h TYR 19 Cb 0.08 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 2pvi h TYR 19 CO -0.02 0.77 -0.11 0.37 -1.64 0.00 0.00 178.16 177.53 2pvi h GLN 20 N 1.15 0.50 -0.52 1.82 5.75 -0.98 -1.79 115.11 121.03 2pvi h GLN 20 Ca 0.29 -0.14 -0.08 0.00 -0.15 0.00 0.00 58.65 58.57 2pvi h GLN 20 Cb 0.01 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 2pvi h GLN 20 CO -0.05 0.61 0.02 -0.44 -2.65 0.00 0.00 178.83 176.32 2pvi h ASP 21 N 0.46 0.89 -0.61 -0.69 3.32 -0.26 -0.86 116.42 118.67 2pvi h ASP 21 Ca 0.09 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 2pvi h ASP 21 Cb 0.48 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2pvi h ASP 21 CO 0.03 0.97 0.20 0.25 -1.72 0.00 0.00 179.24 178.96 2pvi h LEU 22 N 0.78 0.87 -0.52 1.55 5.85 -0.98 -2.46 115.31 120.41 2pvi h LEU 22 Ca 0.15 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2pvi h LEU 22 Cb 0.50 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2pvi h LEU 22 CO 0.02 0.84 0.15 0.00 -0.34 0.00 0.00 178.44 179.11 2pvi h ALA 23 N 1.07 0.68 -0.97 1.25 0.00 -1.13 -2.88 119.26 117.28 2pvi h ALA 23 Ca 0.20 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2pvi h ALA 23 Cb 0.27 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2pvi h ALA 23 CO -0.01 0.36 0.63 1.25 0.00 0.00 0.00 179.25 181.48 2pvi h LEU 24 N 0.72 1.05 -1.63 0.00 5.85 -0.94 -0.38 115.31 119.98 2pvi h LEU 24 Ca 0.17 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 2pvi h LEU 24 Cb 0.30 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2pvi h LEU 24 CO -0.00 0.71 -0.20 0.50 -0.34 0.00 0.00 178.44 179.10 2pvi h LYS 25 N 1.21 0.00 -0.75 1.25 3.64 -1.24 -2.49 116.57 118.18 2pvi h LYS 25 Ca 0.39 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.55 2pvi h LYS 25 Cb 0.03 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 31.72 2pvi h LYS 25 CO -0.13 0.20 0.28 0.72 -2.27 0.00 0.00 179.45 178.26 2pvi n HIS 26 N -4.14 2.50 -0.97 1.91 8.25 -0.28 -4.94 115.22 117.55 2pvi n HIS 26 Ca -0.02 -1.21 0.00 0.00 -0.26 0.00 0.00 57.72 56.23 2pvi n HIS 26 Cb 0.27 -0.70 0.00 0.00 1.12 0.00 0.00 29.99 30.68 2pvi n HIS 26 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pvi n GLY 27 N -0.15 0.51 3.41 -1.41 0.00 -0.94 -4.63 105.19 101.98 2pvi n GLY 27 Ca 0.42 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.97 2pvi n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pvi s ILE 28 N -2.00 4.37 0.18 -0.61 1.01 -0.44 -4.99 121.20 118.73 2pvi s ILE 28 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.17 2pvi s ILE 28 Cb 0.00 -3.22 -0.11 0.00 0.01 0.00 0.00 42.46 39.13 2pvi s ILE 28 CO 0.00 0.09 1.43 0.78 0.00 0.00 0.00 174.94 177.24 2pvi h ASN 29 N 8.30 0.39 -2.93 3.58 2.35 -1.91 -3.01 115.58 122.35 2pvi h ASN 29 Ca -0.32 -0.27 -0.38 0.00 -0.55 0.00 0.00 56.30 54.78 2pvi h ASN 29 Cb 1.14 -0.12 -0.38 0.00 0.05 0.00 0.00 38.32 39.01 2pvi h ASN 29 CO 0.61 1.02 -0.69 -0.62 -1.65 0.00 0.00 177.43 176.09 2pvi s ASP 30 N -6.96 1.62 0.46 5.81 -1.08 -1.26 -4.97 116.67 110.29 2pvi s ASP 30 Ca -0.05 -0.24 0.29 0.00 -0.52 0.00 0.00 52.55 52.04 2pvi s ASP 30 Cb 0.10 0.05 1.00 0.00 -1.46 0.00 0.00 42.92 42.62 2pvi s ASP 30 CO 0.83 -0.31 1.83 0.16 0.52 0.00 0.00 175.17 178.21 2pvi h ILE 31 N 6.38 0.00 -0.43 4.11 3.07 -1.89 -3.25 117.51 125.50 2pvi h ILE 31 Ca -0.15 -0.60 0.00 0.00 1.55 0.00 0.00 64.86 65.66 2pvi h ILE 31 Cb 1.14 1.57 0.00 0.00 -0.27 0.00 0.00 36.82 39.26 2pvi h ILE 31 CO 0.24 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.83 2pvi n PHE 32 N -2.92 0.66 -4.13 0.16 3.72 -1.26 -1.71 117.46 111.97 2pvi n PHE 32 Ca 0.02 -0.31 -0.11 0.00 -0.05 0.00 0.00 57.45 57.01 2pvi n PHE 32 Cb 0.36 -0.04 -0.10 0.00 -0.94 0.00 0.00 39.48 38.76 2pvi n PHE 32 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2pvi s GLN 33 N -1.48 0.74 -1.13 -1.08 -0.21 -1.22 -4.87 119.66 110.39 2pvi s GLN 33 Ca 0.30 -1.18 -0.10 0.00 0.02 0.00 0.00 55.36 54.39 2pvi s GLN 33 Cb 0.16 -0.18 0.09 0.00 1.00 0.00 0.00 33.01 34.08 2pvi s GLN 33 CO 0.19 -0.01 0.39 -0.25 -2.12 0.00 0.00 175.29 173.48 2pvi n ASP 34 N 0.33 -2.74 -1.80 5.90 8.00 -1.26 -0.38 116.55 124.61 2pvi n ASP 34 Ca -0.15 -0.36 -0.20 0.00 0.71 0.00 0.00 54.79 54.79 2pvi n ASP 34 Cb 0.59 -2.32 -0.06 0.00 -0.02 0.00 0.00 41.12 39.31 2pvi n ASP 34 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2pvi n ASN 35 N -2.14 -5.53 -0.28 -2.24 3.02 -1.26 -4.90 115.26 101.93 2pvi n ASN 35 Ca 0.01 0.32 0.09 0.00 -0.03 0.00 0.00 54.58 54.97 2pvi n ASN 35 Cb 0.52 -4.72 0.23 0.00 -0.61 0.00 0.00 39.78 35.20 2pvi n ASN 35 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2pvi h GLY 36 N 0.00 1.16 2.00 7.41 0.00 -0.81 -0.04 103.07 112.79 2pvi h GLY 36 Ca -0.43 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 2pvi h GLY 36 CO 0.59 -0.31 -0.18 -1.33 0.00 0.00 0.00 176.54 175.31 2pvi h GLY 37 N 0.20 0.00 0.80 4.60 0.00 -1.60 -2.37 103.07 104.70 2pvi h GLY 37 Ca 0.49 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.46 2pvi h GLY 37 CO -0.63 0.00 -1.85 0.50 0.00 0.00 0.00 176.54 174.56 2pvi h LYS 38 N 0.00 0.34 -0.98 4.80 1.57 -1.39 -3.34 116.57 117.57 2pvi h LYS 38 Ca -0.00 -0.58 0.14 0.00 -1.87 0.00 0.00 60.65 58.34 2pvi h LYS 38 Cb 0.48 0.22 -0.09 0.00 0.08 0.00 0.00 32.23 32.92 2pvi h LYS 38 CO 0.02 1.27 0.62 1.25 -0.57 0.00 0.00 179.45 182.05 2pvi h LEU 39 N 0.09 0.83 -0.57 2.94 5.85 -0.91 -0.51 115.31 123.04 2pvi h LEU 39 Ca -0.38 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.42 2pvi h LEU 39 Cb 2.07 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.97 2pvi h LEU 39 CO 0.14 0.40 0.37 0.25 -0.34 0.00 0.00 178.44 179.26 2pvi h LEU 40 N 0.87 0.62 -0.44 2.25 5.85 -1.55 -1.14 115.31 121.77 2pvi h LEU 40 Ca 0.51 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.22 2pvi h LEU 40 Cb 0.65 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2pvi h LEU 40 CO -0.28 0.44 0.27 -0.61 -0.34 0.00 0.00 178.44 177.92 2pvi h GLN 41 N 0.74 0.59 -0.86 1.25 4.15 -1.23 -1.52 115.11 118.23 2pvi h GLN 41 Ca 0.22 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 2pvi h GLN 41 Cb -0.04 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.48 2pvi h GLN 41 CO -0.07 0.43 0.52 0.28 -1.93 0.00 0.00 178.83 178.06 2pvi h VAL 42 N 0.58 1.24 -0.63 2.39 2.07 -0.96 -1.86 116.25 119.08 2pvi h VAL 42 Ca 0.16 -0.52 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 2pvi h VAL 42 Cb -0.01 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 2pvi h VAL 42 CO -0.03 0.25 0.21 -0.07 0.02 0.00 0.00 177.57 177.95 2pvi h LEU 43 N 1.18 0.91 -0.74 2.57 3.38 -0.85 -1.40 115.31 120.36 2pvi h LEU 43 Ca 0.31 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 2pvi h LEU 43 Cb -0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2pvi h LEU 43 CO -0.06 0.86 -0.45 -0.07 0.09 0.00 0.00 178.44 178.81 2pvi h LEU 44 N 0.90 0.43 -0.01 1.67 3.38 -0.90 0.81 115.31 121.60 2pvi h LEU 44 Ca 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2pvi h LEU 44 Cb 0.27 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2pvi h LEU 44 CO -0.01 0.83 -0.05 0.40 0.09 0.00 0.00 178.44 179.70 2pvi h ILE 45 N 0.33 1.51 0.00 1.22 2.04 -1.23 -3.34 117.51 118.03 2pvi h ILE 45 Ca 0.02 -1.57 -0.13 0.00 1.00 0.00 0.00 64.86 64.18 2pvi h ILE 45 Cb 0.93 2.54 -0.02 0.00 -0.74 0.00 0.00 36.82 39.52 2pvi h ILE 45 CO 0.08 0.41 -0.64 0.71 0.00 0.00 0.00 178.15 178.71 2pvi h THR 46 N -0.58 1.19 0.00 -0.27 1.35 -1.28 -3.48 112.91 109.84 2pvi h THR 46 Ca -0.00 -2.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.41 2pvi h THR 46 Cb 0.70 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.55 2pvi h THR 46 CO 0.01 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 2pvi n GLY 47 N 0.98 0.71 3.86 5.82 0.00 0.27 -5.06 105.19 111.77 2pvi n GLY 47 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2pvi n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pvi s LEU 48 N 0.00 3.29 0.07 0.99 1.43 -1.17 -4.86 118.68 118.43 2pvi s LEU 48 Ca 0.00 1.47 0.05 0.00 -1.03 0.00 0.00 54.13 54.63 2pvi s LEU 48 Cb 0.00 -4.48 -0.03 0.00 0.03 0.00 0.00 46.19 41.71 2pvi s LEU 48 CO 0.00 -0.89 -0.15 0.42 0.23 0.00 0.00 176.35 175.96 2pvi s THR 49 N -3.06 1.17 0.17 5.49 -4.23 -0.77 -4.75 115.64 109.67 2pvi s THR 49 Ca 0.56 -1.30 -0.14 0.00 -1.18 0.00 0.00 61.69 59.63 2pvi s THR 49 Cb -0.11 -1.11 -0.07 0.00 1.34 0.00 0.00 72.50 72.54 2pvi s THR 49 CO 0.50 -0.19 0.57 0.68 -0.54 0.00 0.00 174.62 175.64 2pvi s VAL 50 N -1.22 4.84 -0.10 2.29 -7.23 -1.26 -0.41 120.40 117.31 2pvi s VAL 50 Ca -0.01 0.81 -0.20 0.00 -1.81 0.00 0.00 61.98 60.77 2pvi s VAL 50 Cb -0.10 -3.72 -0.04 0.00 0.56 0.00 0.00 36.38 33.08 2pvi s VAL 50 CO 0.02 0.17 0.58 -1.48 -0.31 0.00 0.00 175.10 174.08 2pvi s LEU 51 N -2.14 4.29 0.31 1.32 2.34 -1.26 -4.95 118.68 118.59 2pvi s LEU 51 Ca 0.40 0.98 -0.29 0.00 0.06 0.00 0.00 54.13 55.28 2pvi s LEU 51 Cb -0.14 -2.87 -0.11 0.00 -0.56 0.00 0.00 46.19 42.51 2pvi s LEU 51 CO 0.20 -0.05 1.57 -2.16 -1.06 0.00 0.00 176.35 174.84 2pvi s PRO 52 N 0.72 4.12 -0.85 1.48 0.04 -1.26 -2.18 135.00 137.06 2pvi s PRO 52 Ca 0.31 2.57 -0.03 0.00 0.04 0.00 0.00 61.00 63.90 2pvi s PRO 52 Cb -0.16 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2pvi s PRO 52 CO 0.14 -0.61 0.73 0.41 0.04 0.00 0.00 177.00 177.71 2pvi n GLY 53 N 1.74 -0.08 3.96 0.56 0.00 -1.26 -5.02 105.19 105.10 2pvi n GLY 53 Ca 0.06 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 2pvi n GLY 53 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2pvi s ARG 54 N -5.33 2.48 -0.52 1.61 1.70 -0.93 -5.07 118.95 112.89 2pvi s ARG 54 Ca 0.17 -0.65 -0.04 0.00 -0.47 0.00 0.00 55.73 54.74 2pvi s ARG 54 Cb -0.07 -2.42 0.14 0.00 -0.57 0.00 0.00 34.95 32.03 2pvi s ARG 54 CO 0.49 -0.82 0.34 0.00 -1.08 0.00 0.00 175.30 174.23 2pvi s ALA 55 N -2.87 3.40 0.00 7.88 0.00 -1.26 -5.03 121.76 123.88 2pvi s ALA 55 Ca 0.58 -2.85 0.00 0.00 0.00 0.00 0.00 51.96 49.69 2pvi s ALA 55 Cb -0.10 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.39 2pvi s ALA 55 CO 0.40 -1.96 0.00 0.41 0.00 0.00 0.00 175.76 174.61 2pvi n GLY 56 N 4.19 -1.79 2.66 0.00 0.00 -1.26 -4.41 105.19 104.58 2pvi n GLY 56 Ca 0.01 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 2pvi n GLY 56 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pvi n ASN 57 N 0.45 5.29 -4.52 1.61 4.13 -1.26 -4.92 115.26 116.04 2pvi n ASN 57 Ca 0.00 -2.86 -0.33 0.00 1.68 0.00 0.00 54.58 53.07 2pvi n ASN 57 Cb 0.00 -1.59 -0.12 0.00 -1.54 0.00 0.00 39.78 36.53 2pvi n ASN 57 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2pvi s ASP 58 N 2.37 4.26 0.27 6.41 1.11 -1.26 -2.12 116.67 127.70 2pvi s ASP 58 Ca 0.50 -0.15 0.02 0.00 0.18 0.00 0.00 52.55 53.10 2pvi s ASP 58 Cb 0.14 -0.95 -0.05 0.00 1.07 0.00 0.00 42.92 43.13 2pvi s ASP 58 CO -0.07 0.34 0.11 0.00 1.18 0.00 0.00 175.17 176.73 2pvi s ALA 59 N -0.79 1.77 0.05 5.23 0.00 -0.94 -4.10 121.76 122.99 2pvi s ALA 59 Ca 0.12 -1.84 0.02 0.00 0.00 0.00 0.00 51.96 50.26 2pvi s ALA 59 Cb -0.11 1.07 -0.03 0.00 0.00 0.00 0.00 23.12 24.05 2pvi s ALA 59 CO 0.02 -0.47 -0.07 0.14 0.00 0.00 0.00 175.76 175.38 2pvi s VAL 60 N -3.73 0.52 0.54 0.00 -7.23 0.45 -0.68 120.40 110.28 2pvi s VAL 60 Ca 0.37 -1.32 0.08 0.00 -1.81 0.00 0.00 61.98 59.29 2pvi s VAL 60 Cb 0.07 -0.90 0.09 0.00 0.56 0.00 0.00 36.38 36.21 2pvi s VAL 60 CO 0.14 -0.55 0.75 -0.90 -0.31 0.00 0.00 175.10 174.23 2pvi n ASP 61 N 1.01 1.82 0.00 4.85 5.68 -0.96 -1.85 116.55 127.10 2pvi n ASP 61 Ca -0.20 -2.34 0.00 0.00 -0.50 0.00 0.00 54.79 51.75 2pvi n ASP 61 Cb 0.57 -0.41 0.02 0.00 -1.14 0.00 0.00 41.12 40.16 2pvi n ASP 61 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2pvi n ASN 62 N -2.47 0.00 -0.35 -1.12 6.94 -1.26 -1.48 115.26 115.52 2pvi n ASN 62 Ca 0.15 0.24 0.04 0.00 -0.02 0.00 0.00 54.58 54.99 2pvi n ASN 62 Cb 0.54 -0.25 0.04 0.00 -2.36 0.00 0.00 39.78 37.75 2pvi n ASN 62 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2pvi n ALA 63 N -1.25 2.47 -0.35 -2.53 0.00 -1.26 -4.99 120.51 112.60 2pvi n ALA 63 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2pvi n ALA 63 Cb 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2pvi n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pvi n GLY 64 N 0.48 0.72 3.75 0.00 0.00 -0.55 -5.05 105.19 104.54 2pvi n GLY 64 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2pvi n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2pvi s GLN 65 N -0.62 4.47 0.09 1.61 2.00 -1.26 -4.82 119.66 121.12 2pvi s GLN 65 Ca 0.00 1.97 -0.07 0.00 -2.00 0.00 0.00 55.36 55.26 2pvi s GLN 65 Cb 0.00 -3.19 -0.05 0.00 0.80 0.00 0.00 33.01 30.57 2pvi s GLN 65 CO 0.00 -0.09 0.36 -2.00 -0.50 0.00 0.00 175.29 173.06 2pvi s GLU 66 N -0.69 3.67 0.07 1.67 2.12 -1.26 -2.28 118.70 122.00 2pvi s GLU 66 Ca 0.52 0.02 0.03 0.00 0.36 0.00 0.00 54.97 55.90 2pvi s GLU 66 Cb -0.35 -2.95 -0.03 0.00 0.26 0.00 0.00 34.13 31.06 2pvi s GLU 66 CO 0.41 0.54 -0.09 0.71 -0.54 0.00 0.00 175.26 176.28 2pvi s TYR 67 N -1.48 0.91 -0.23 5.30 2.02 0.15 -4.15 117.35 119.86 2pvi s TYR 67 Ca 0.35 -0.59 -0.06 0.00 -0.37 0.00 0.00 57.07 56.41 2pvi s TYR 67 Cb -0.13 -0.52 -0.02 0.00 -0.40 0.00 0.00 41.96 40.89 2pvi s TYR 67 CO 0.20 -0.04 0.01 -2.00 -1.57 0.00 0.00 175.55 172.16 2pvi s GLU 68 N -2.24 3.52 -0.20 -0.62 2.56 -0.82 -2.22 118.70 118.69 2pvi s GLU 68 Ca -0.01 -0.55 -0.07 0.00 0.00 0.00 0.00 54.97 54.34 2pvi s GLU 68 Cb -0.06 -3.16 -0.03 0.00 2.00 0.00 0.00 34.13 32.87 2pvi s GLU 68 CO 0.00 -0.18 0.04 -0.51 -0.56 0.00 0.00 175.26 174.05 2pvi s LEU 69 N 1.52 3.59 0.15 2.70 1.02 -0.90 -0.41 118.68 126.35 2pvi s LEU 69 Ca 0.06 -0.04 0.09 0.00 0.02 0.00 0.00 54.13 54.26 2pvi s LEU 69 Cb -0.15 -1.91 -0.04 0.00 0.02 0.00 0.00 46.19 44.11 2pvi s LEU 69 CO 0.00 0.11 -0.21 -0.54 0.02 0.00 0.00 176.35 175.74 2pvi s LYS 70 N 0.72 1.31 0.05 1.70 -0.14 -0.13 -4.82 119.74 118.43 2pvi s LYS 70 Ca 0.02 -1.37 0.02 0.00 -1.36 0.00 0.00 55.97 53.28 2pvi s LYS 70 Cb -0.14 -1.52 -0.03 0.00 -1.68 0.00 0.00 37.83 34.47 2pvi s LYS 70 CO 0.02 0.33 -0.07 -1.12 -0.76 0.00 0.00 175.35 173.75 2pvi s SER 71 N -2.43 0.79 -0.01 2.83 0.01 -1.26 -0.86 113.70 112.77 2pvi s SER 71 Ca 0.14 -0.61 -0.07 0.00 1.31 0.00 0.00 55.95 56.72 2pvi s SER 71 Cb -0.08 0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.22 2pvi s SER 71 CO 0.07 -0.26 0.15 -0.51 0.41 0.00 0.00 173.24 173.09 2pvi s ILE 72 N -1.75 0.07 -0.54 1.44 2.07 -0.83 -4.80 121.20 116.85 2pvi s ILE 72 Ca -0.08 -0.55 -0.13 0.00 -1.41 0.00 0.00 60.65 58.49 2pvi s ILE 72 Cb -0.08 -0.40 0.13 0.00 0.13 0.00 0.00 42.46 42.25 2pvi s ILE 72 CO -0.01 -0.30 0.47 0.21 -1.91 0.00 0.00 174.94 173.40 2pvi s ASN 73 N -1.08 6.04 0.64 4.50 3.84 -1.26 -1.27 114.94 126.34 2pvi s ASN 73 Ca -0.12 -1.94 0.38 0.00 0.21 0.00 0.00 52.86 51.39 2pvi s ASN 73 Cb -0.06 -2.13 2.13 0.00 -0.55 0.00 0.00 41.25 40.64 2pvi s ASN 73 CO 0.01 -0.76 2.29 -0.29 -2.79 0.00 0.00 177.10 175.56 2pvi h ILE 74 N 5.87 0.20 0.00 -5.21 6.09 -0.08 -1.43 117.51 122.95 2pvi h ILE 74 Ca -0.22 0.00 -0.11 0.00 -1.37 0.00 0.00 64.86 63.15 2pvi h ILE 74 Cb 1.08 0.96 -0.02 0.00 0.47 0.00 0.00 36.82 39.32 2pvi h ILE 74 CO 0.94 0.00 -0.54 0.44 -3.07 0.00 0.00 178.15 175.93 2pvi h ASP 75 N 0.00 0.00 0.00 2.19 3.32 -1.93 -3.35 116.42 116.64 2pvi h ASP 75 Ca 0.01 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.68 2pvi h ASP 75 Cb 0.09 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 2pvi h ASP 75 CO -0.00 0.54 -2.08 0.18 -1.72 0.00 0.00 179.24 176.15 2pvi n LEU 76 N -3.78 1.98 -4.11 1.55 4.77 -0.70 -5.06 117.00 111.65 2pvi n LEU 76 Ca -0.01 0.35 -0.08 0.00 -0.03 0.00 0.00 56.01 56.24 2pvi n LEU 76 Cb 0.57 -0.88 -0.10 0.00 -2.33 0.00 0.00 43.42 40.67 2pvi n LEU 76 CO 0.40 0.49 -0.35 0.28 -1.33 0.00 0.00 177.39 176.89 2pvi s THR 77 N -2.46 0.25 -0.21 -5.08 -1.32 -0.62 -5.06 115.64 101.14 2pvi s THR 77 Ca -0.35 -1.84 0.12 0.00 -1.21 0.00 0.00 61.69 58.40 2pvi s THR 77 Cb 0.11 -1.64 0.25 0.00 -1.51 0.00 0.00 72.50 69.71 2pvi s THR 77 CO 0.54 -0.88 1.17 0.29 -2.21 0.00 0.00 174.62 173.52 2pvi n LYS 78 N 0.05 2.32 -4.02 7.08 5.02 -1.26 -4.07 118.16 123.28 2pvi n LYS 78 Ca -0.12 -2.23 -0.24 0.00 -2.02 0.00 0.00 58.31 53.70 2pvi n LYS 78 Cb 0.62 -1.38 -0.17 0.00 -0.02 0.00 0.00 35.03 34.08 2pvi n LYS 78 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2pvi s GLY 79 N -1.88 0.63 0.16 0.72 0.00 -1.26 -1.59 107.32 104.09 2pvi s GLY 79 Ca 0.23 -0.29 -0.31 0.00 0.00 0.00 0.00 44.72 44.36 2pvi s GLY 79 CO 0.05 0.72 1.35 -1.36 0.00 0.00 0.00 173.10 173.86 2pvi s PHE 80 N 1.44 3.25 0.73 1.90 0.08 0.35 -4.76 117.98 120.96 2pvi s PHE 80 Ca -0.02 1.09 -0.12 0.00 0.12 0.00 0.00 56.93 58.01 2pvi s PHE 80 Cb -0.13 -3.65 0.03 0.00 -0.57 0.00 0.00 43.02 38.70 2pvi s PHE 80 CO -0.04 -2.14 1.08 -1.12 -0.10 0.00 0.00 175.22 172.91 2pvi s SER 81 N 0.71 4.89 0.00 1.36 0.01 -1.26 -2.13 113.70 117.29 2pvi s SER 81 Ca 0.61 1.80 0.00 0.00 1.31 0.00 0.00 55.95 59.66 2pvi s SER 81 Cb -0.37 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.34 2pvi s SER 81 CO 0.34 -1.77 0.00 0.35 0.41 0.00 0.00 173.24 172.57 2pvi n THR 82 N -3.17 0.00 -3.75 1.44 -2.24 -1.25 -4.91 114.28 100.40 2pvi n THR 82 Ca 0.09 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.74 2pvi n THR 82 Cb 0.53 -0.25 -0.11 0.00 -2.10 0.00 0.00 70.33 68.40 2pvi n THR 82 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2pvi s HIS 83 N 0.00 -0.40 0.25 4.78 2.46 -1.26 -5.04 115.29 116.09 2pvi s HIS 83 Ca 0.00 0.95 0.37 0.00 0.47 0.00 0.00 55.06 56.85 2pvi s HIS 83 Cb 0.00 0.14 1.73 0.00 -0.13 0.00 0.00 32.58 34.31 2pvi s HIS 83 CO 0.00 -0.20 2.09 1.25 -2.47 0.00 0.00 174.74 175.42 2pvi h HIS 84 N 5.77 0.00 -2.07 3.88 2.76 -1.94 -1.93 115.15 121.63 2pvi h HIS 84 Ca -0.28 0.00 -0.57 0.00 -2.20 0.00 0.00 60.37 57.32 2pvi h HIS 84 Cb 1.18 0.00 -0.39 0.00 1.55 0.00 0.00 27.41 29.75 2pvi h HIS 84 CO 0.39 0.00 -1.05 0.72 -1.30 0.00 0.00 177.93 176.69 2pvi n HIS 85 N -2.99 -0.05 -2.14 5.26 8.25 -1.26 -3.77 115.22 118.54 2pvi n HIS 85 Ca -0.01 -3.59 -0.42 0.00 -0.26 0.00 0.00 57.72 53.44 2pvi n HIS 85 Cb 0.20 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 30.98 2pvi n HIS 85 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2pvi s MET 86 N -1.16 4.30 0.36 -0.41 0.00 -0.27 -4.80 119.30 117.32 2pvi s MET 86 Ca 0.35 2.11 -0.13 0.00 0.00 0.00 0.00 55.69 58.02 2pvi s MET 86 Cb 0.15 -3.31 0.04 0.00 0.00 0.00 0.00 34.83 31.71 2pvi s MET 86 CO -0.11 -0.50 0.70 0.54 0.00 0.00 0.00 175.02 175.65 2pvi s ASN 87 N 1.31 0.18 0.50 1.11 2.20 -1.26 -1.56 114.94 117.42 2pvi s ASN 87 Ca 0.66 -1.16 0.16 0.00 -0.94 0.00 0.00 52.86 51.58 2pvi s ASN 87 Cb -0.37 0.79 1.22 0.00 -2.00 0.00 0.00 41.25 40.89 2pvi s ASN 87 CO 0.30 -1.55 2.11 -0.65 -2.94 0.00 0.00 177.10 174.37 2pvi h PRO 88 N 2.04 0.00 -0.03 3.55 0.11 -1.96 -1.57 132.00 134.14 2pvi h PRO 88 Ca -0.30 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 2pvi h PRO 88 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2pvi h PRO 88 CO 0.38 0.05 0.01 0.28 -0.21 0.00 0.00 178.00 178.51 2pvi h VAL 89 N 0.00 1.18 -0.29 3.15 2.07 -1.97 -1.51 116.25 118.89 2pvi h VAL 89 Ca -0.00 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2pvi h VAL 89 Cb 0.08 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2pvi h VAL 89 CO 0.01 0.15 0.11 0.40 0.02 0.00 0.00 177.57 178.25 2pvi h ILE 90 N -0.16 1.18 -0.43 4.57 1.08 -1.85 -2.72 117.51 119.17 2pvi h ILE 90 Ca 0.01 -0.56 0.08 0.00 -0.39 0.00 0.00 64.86 64.00 2pvi h ILE 90 Cb 0.23 1.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.97 2pvi h ILE 90 CO 0.00 0.19 0.30 0.40 -0.69 0.00 0.00 178.15 178.35 2pvi h ILE 91 N 0.32 0.89 -0.53 -0.67 2.04 -1.21 -1.59 117.51 116.76 2pvi h ILE 91 Ca 0.10 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2pvi h ILE 91 Cb 0.19 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2pvi h ILE 91 CO -0.01 0.04 0.28 0.00 0.00 0.00 0.00 178.15 178.46 2pvi h ALA 92 N 1.78 0.68 0.48 1.87 0.00 -0.94 -1.60 119.26 121.53 2pvi h ALA 92 Ca 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2pvi h ALA 92 Cb 0.50 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2pvi h ALA 92 CO -0.04 0.21 -0.23 0.87 0.00 0.00 0.00 179.25 180.07 2pvi h LYS 93 N 0.71 -0.62 -0.90 0.00 1.57 -1.28 -3.12 116.57 112.93 2pvi h LYS 93 Ca 0.18 0.04 0.15 0.00 -1.87 0.00 0.00 60.65 59.16 2pvi h LYS 93 Cb 0.07 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.45 2pvi h LYS 93 CO -0.03 -0.40 0.58 0.00 -0.57 0.00 0.00 179.45 179.03 2pvi h ALA 94 N -0.15 1.85 -0.85 3.86 0.00 -1.32 -3.09 119.26 119.55 2pvi h ALA 94 Ca -0.07 0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.02 2pvi h ALA 94 Cb 0.51 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2pvi h ALA 94 CO 0.11 -0.10 0.56 0.00 0.00 0.00 0.00 179.25 179.82 2pvi h ARG 95 N 0.68 0.51 0.00 0.00 3.08 -1.22 -3.04 114.38 114.39 2pvi h ARG 95 Ca 0.46 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.41 2pvi h ARG 95 Cb 0.76 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2pvi h ARG 95 CO -0.21 0.34 -0.29 1.96 -1.07 0.00 0.00 179.97 180.69 2pvi h GLN 96 N 0.53 0.00 -6.29 0.04 1.08 -1.69 -3.44 115.11 105.33 2pvi h GLN 96 Ca 0.43 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 57.05 2pvi h GLN 96 Cb 0.88 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 28.20 2pvi h GLN 96 CO -0.17 0.29 -0.67 0.14 -0.95 0.00 0.00 178.83 177.48 2pvi s VAL 97 N -3.17 3.46 0.61 -0.54 -7.23 -1.15 -4.98 120.40 107.40 2pvi s VAL 97 Ca 0.04 -1.74 -0.10 0.00 -1.81 0.00 0.00 61.98 58.37 2pvi s VAL 97 Cb 0.07 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 2pvi s VAL 97 CO 0.70 -0.25 1.01 -2.84 -0.31 0.00 0.00 175.10 173.40 2pvi s PRO 98 N -3.31 3.55 -0.03 4.82 0.02 -1.26 -4.46 135.00 134.34 2pvi s PRO 98 Ca 0.29 0.67 0.06 0.00 0.02 0.00 0.00 61.00 62.04 2pvi s PRO 98 Cb -0.08 -2.11 -0.02 0.00 0.02 0.00 0.00 34.50 32.31 2pvi s PRO 98 CO 0.18 -0.55 -0.20 -1.58 -0.33 0.00 0.00 177.00 174.52 2pvi s TRP 99 N -3.14 2.52 -0.19 6.54 0.52 -0.54 -1.94 118.94 122.71 2pvi s TRP 99 Ca 0.54 -0.30 -0.04 0.00 0.02 0.00 0.00 56.10 56.32 2pvi s TRP 99 Cb -0.11 -1.56 -0.02 0.00 -1.15 0.00 0.00 33.47 30.63 2pvi s TRP 99 CO 0.53 0.08 -0.02 0.42 0.02 0.00 0.00 176.95 177.98 2pvi s ILE 100 N -0.68 3.87 -0.27 2.03 -1.09 0.45 -1.51 121.20 124.00 2pvi s ILE 100 Ca 0.11 -0.35 -0.03 0.00 -2.23 0.00 0.00 60.65 58.15 2pvi s ILE 100 Cb -0.10 -2.73 0.02 0.00 -1.58 0.00 0.00 42.46 38.07 2pvi s ILE 100 CO -0.00 0.45 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.78 2pvi s PHE 101 N 0.87 3.11 -0.20 3.97 0.40 -0.22 -0.96 117.98 124.95 2pvi s PHE 101 Ca 0.00 -1.41 -0.10 0.00 -0.60 0.00 0.00 56.93 54.83 2pvi s PHE 101 Cb -0.14 -2.12 -0.05 0.00 0.51 0.00 0.00 43.02 41.22 2pvi s PHE 101 CO 0.02 -0.69 0.12 0.00 0.70 0.00 0.00 175.22 175.37 2pvi s ALA 102 N 1.37 3.63 -0.18 5.36 0.00 -0.04 -1.44 121.76 130.45 2pvi s ALA 102 Ca 0.00 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.18 2pvi s ALA 102 Cb -0.17 -2.14 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 2pvi s ALA 102 CO -0.02 0.12 0.03 0.42 0.00 0.00 0.00 175.76 176.30 2pvi s ILE 103 N 0.45 4.42 0.08 0.00 1.01 -0.06 -1.98 121.20 125.13 2pvi s ILE 103 Ca 0.07 -0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.62 2pvi s ILE 103 Cb -0.12 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 2pvi s ILE 103 CO -0.01 0.45 -0.18 -0.31 0.00 0.00 0.00 174.94 174.90 2pvi s TYR 104 N 0.54 1.54 -0.75 3.97 1.51 -0.40 -0.73 117.35 123.04 2pvi s TYR 104 Ca 0.01 -0.43 0.02 0.00 -1.01 0.00 0.00 57.07 55.66 2pvi s TYR 104 Cb -0.13 -0.86 0.18 0.00 -0.11 0.00 0.00 41.96 41.04 2pvi s TYR 104 CO 0.02 0.13 0.57 1.03 -1.11 0.00 0.00 175.55 176.19 2pvi s ARG 105 N -1.77 2.72 4.16 -0.62 0.52 -0.04 0.51 118.95 124.43 2pvi s ARG 105 Ca 0.03 -3.18 0.00 0.00 -0.52 0.00 0.00 55.73 52.06 2pvi s ARG 105 Cb -0.10 -3.63 0.00 0.00 0.52 0.00 0.00 34.95 31.74 2pvi s ARG 105 CO 0.03 -1.25 0.00 0.41 0.02 0.00 0.00 175.30 174.51 2pvi n GLY 106 N 2.35 1.47 0.23 -3.53 0.00 -1.26 -2.87 105.19 101.57 2pvi n GLY 106 Ca 0.18 -0.53 0.03 0.00 0.00 0.00 0.00 46.02 45.69 2pvi n GLY 106 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2pvi n ILE 107 N 0.00 0.30 -3.09 -0.61 -5.35 -1.26 -4.91 119.36 104.44 2pvi n ILE 107 Ca 0.00 -0.65 -0.42 0.00 -0.27 0.00 0.00 62.75 61.41 2pvi n ILE 107 Cb 0.00 0.93 -0.06 0.00 -1.74 0.00 0.00 39.64 38.76 2pvi n ILE 107 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2pvi s ALA 108 N -0.60 3.40 0.16 -1.28 0.00 -1.14 -5.03 121.76 117.28 2pvi s ALA 108 Ca 0.07 -0.97 -0.31 0.00 0.00 0.00 0.00 51.96 50.76 2pvi s ALA 108 Cb 0.05 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 2pvi s ALA 108 CO 0.07 -1.54 1.41 -1.50 0.00 0.00 0.00 175.76 174.19 2pvi s ILE 109 N 2.82 3.08 -0.22 0.00 2.07 -1.26 -0.86 121.20 126.83 2pvi s ILE 109 Ca 0.25 0.81 -0.11 0.00 -1.41 0.00 0.00 60.65 60.19 2pvi s ILE 109 Cb -0.14 -3.52 -0.09 0.00 0.13 0.00 0.00 42.46 38.84 2pvi s ILE 109 CO 0.17 0.08 -0.28 1.21 -1.91 0.00 0.00 174.94 174.21 2pvi n GLU 110 N 3.45 0.46 -3.62 3.50 2.13 0.09 -4.92 120.64 121.74 2pvi n GLU 110 Ca 0.10 0.20 -0.10 0.00 0.66 0.00 0.00 57.16 58.02 2pvi n GLU 110 Cb 0.41 -1.28 -0.02 0.00 0.27 0.00 0.00 31.44 30.82 2pvi n GLU 110 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2pvi s ALA 111 N -2.41 -1.33 -0.04 4.31 0.00 -1.17 -5.02 121.76 116.10 2pvi s ALA 111 Ca -0.30 0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2pvi s ALA 111 Cb 0.12 0.86 0.03 0.00 0.00 0.00 0.00 23.12 24.13 2pvi s ALA 111 CO 0.38 -0.85 -0.01 0.42 0.00 0.00 0.00 175.76 175.71 2pvi s ILE 112 N -3.83 0.29 0.24 0.00 1.01 -1.26 -0.88 121.20 116.77 2pvi s ILE 112 Ca 0.06 0.06 0.11 0.00 0.00 0.00 0.00 60.65 60.87 2pvi s ILE 112 Cb -0.02 -0.39 -0.05 0.00 0.01 0.00 0.00 42.46 42.01 2pvi s ILE 112 CO -0.05 0.19 -0.16 -0.31 0.00 0.00 0.00 174.94 174.61 2pvi s TYR 113 N 1.23 2.41 -0.07 3.97 1.51 -0.52 -0.00 117.35 125.87 2pvi s TYR 113 Ca -0.07 -0.30 0.03 0.00 -1.01 0.00 0.00 57.07 55.72 2pvi s TYR 113 Cb -0.13 -1.10 0.01 0.00 -0.11 0.00 0.00 41.96 40.62 2pvi s TYR 113 CO -0.02 0.62 -0.15 0.50 -1.11 0.00 0.00 175.55 175.39 2pvi s ARG 114 N -3.25 1.99 -0.03 -0.62 3.52 0.13 -1.06 118.95 119.64 2pvi s ARG 114 Ca 0.27 -0.52 0.07 0.00 -0.13 0.00 0.00 55.73 55.43 2pvi s ARG 114 Cb -0.06 -1.60 -0.02 0.00 -1.56 0.00 0.00 34.95 31.71 2pvi s ARG 114 CO 0.15 0.07 -0.25 -0.51 -0.81 0.00 0.00 175.30 173.94 2pvi s LEU 115 N 0.57 2.11 0.47 -0.88 1.43 -0.57 -1.58 118.68 120.23 2pvi s LEU 115 Ca -0.15 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.48 2pvi s LEU 115 Cb -0.16 -1.36 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 2pvi s LEU 115 CO 0.05 0.31 0.71 -1.61 0.23 0.00 0.00 176.35 176.04 2pvi s GLU 116 N -0.54 3.12 0.36 1.70 0.41 -1.26 -1.46 118.70 121.03 2pvi s GLU 116 Ca 0.08 -0.34 0.12 0.00 -0.41 0.00 0.00 54.97 54.42 2pvi s GLU 116 Cb -0.11 -2.50 0.92 0.00 -1.78 0.00 0.00 34.13 30.66 2pvi s GLU 116 CO -0.00 -0.30 1.81 -1.35 -0.49 0.00 0.00 175.26 174.93 2pvi h PRO 117 N 0.32 0.56 -0.40 0.39 0.11 -1.86 0.13 132.00 131.25 2pvi h PRO 117 Ca -0.46 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2pvi h PRO 117 Cb 1.25 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2pvi h PRO 117 CO 0.59 0.37 0.08 1.57 -0.21 0.00 0.00 178.00 180.40 2pvi h LYS 118 N 0.58 0.59 0.00 1.05 2.10 -1.93 -1.70 116.57 117.26 2pvi h LYS 118 Ca 0.53 -0.11 -0.06 0.00 -2.00 0.00 0.00 60.65 59.01 2pvi h LYS 118 Cb 1.06 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.28 2pvi h LYS 118 CO -0.27 0.56 -0.30 -0.44 -2.00 0.00 0.00 179.45 177.00 2pvi h ASP 119 N 0.58 0.00 0.35 7.07 3.32 -1.12 -3.24 116.42 123.38 2pvi h ASP 119 Ca 0.13 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2pvi h ASP 119 Cb 0.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 2pvi h ASP 119 CO -0.00 0.30 -1.67 0.18 -1.72 0.00 0.00 179.24 176.33 2pvi n LEU 120 N -3.43 0.31 -0.39 1.55 4.77 -0.95 -4.42 117.00 114.43 2pvi n LEU 120 Ca 0.00 0.12 0.39 0.00 -0.03 0.00 0.00 56.01 56.49 2pvi n LEU 120 Cb 0.48 -0.00 0.74 0.00 -2.33 0.00 0.00 43.42 42.31 2pvi n LEU 120 CO 0.35 -0.04 1.36 -0.08 -1.33 0.00 0.00 177.39 177.65 2pvi h GLU 121 N 0.00 0.00 -0.84 3.23 4.57 -1.34 0.38 114.58 120.58 2pvi h GLU 121 Ca -0.02 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2pvi h GLU 121 Cb 1.06 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.59 2pvi h GLU 121 CO 0.00 0.00 0.53 0.35 -1.18 0.00 0.00 179.01 178.71 2pvi h PHE 122 N 0.00 0.98 0.15 0.92 3.57 -1.79 -1.86 116.94 118.91 2pvi h PHE 122 Ca 0.63 0.03 -0.29 0.00 3.53 0.00 0.00 57.97 61.87 2pvi h PHE 122 Cb 2.69 -0.32 0.01 0.00 2.79 0.00 0.00 35.95 41.13 2pvi h PHE 122 CO 0.00 0.51 -1.33 1.88 -2.23 0.00 0.00 178.31 177.14 2pvi h TYR 123 N 0.98 0.59 -0.69 0.41 0.05 -0.56 -3.14 116.97 114.61 2pvi h TYR 123 Ca 0.36 -0.43 0.04 0.00 0.05 0.00 0.00 58.73 58.75 2pvi h TYR 123 Cb 0.13 -0.02 -0.05 0.00 1.01 0.00 0.00 36.73 37.80 2pvi h TYR 123 CO -0.03 1.35 0.41 1.88 -1.05 0.00 0.00 178.16 180.72 2pvi h TYR 124 N 0.09 0.77 -0.43 4.88 0.05 -1.22 -0.82 116.97 120.28 2pvi h TYR 124 Ca -0.17 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.50 2pvi h TYR 124 Cb 2.02 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 39.50 2pvi h TYR 124 CO 0.08 0.41 -0.23 -0.44 -1.05 0.00 0.00 178.16 176.93 2pvi h ASP 125 N 0.79 0.91 -0.47 3.88 3.32 -1.44 -0.70 116.42 122.70 2pvi h ASP 125 Ca 0.29 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2pvi h ASP 125 Cb 0.09 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2pvi h ASP 125 CO -0.14 1.10 0.26 0.11 -1.72 0.00 0.00 179.24 178.85 2pvi h LYS 126 N 0.77 0.65 0.05 3.56 1.57 -1.33 -1.24 116.57 120.59 2pvi h LYS 126 Ca 0.10 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2pvi h LYS 126 Cb 0.78 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2pvi h LYS 126 CO 0.06 0.51 -0.02 -1.49 -0.57 0.00 0.00 179.45 177.94 2pvi h TRP 127 N 0.62 -0.06 -0.89 -1.35 6.55 -1.03 -2.54 115.95 117.26 2pvi h TRP 127 Ca 0.17 -0.00 0.06 0.00 0.95 0.00 0.00 58.89 60.06 2pvi h TRP 127 Cb 0.04 0.02 -0.06 0.00 -0.86 0.00 0.00 29.16 28.30 2pvi h TRP 127 CO -0.02 0.36 0.56 1.49 -1.05 0.00 0.00 178.44 179.77 2pvi h GLU 128 N -0.49 1.00 -0.38 0.49 4.81 -1.10 -0.11 114.58 118.79 2pvi h GLU 128 Ca -0.01 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2pvi h GLU 128 Cb 0.44 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2pvi h GLU 128 CO 0.01 0.66 0.20 -0.09 -0.73 0.00 0.00 179.01 179.06 2pvi h ARG 129 N 1.03 0.54 -0.79 1.92 2.43 -1.22 -2.13 114.38 116.15 2pvi h ARG 129 Ca 0.38 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.44 2pvi h ARG 129 Cb 0.14 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2pvi h ARG 129 CO -0.16 0.44 0.30 -0.22 -1.51 0.00 0.00 179.97 178.82 2pvi h LYS 130 N 0.49 1.20 -0.41 0.20 3.64 -0.89 0.11 116.57 120.91 2pvi h LYS 130 Ca 0.13 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2pvi h LYS 130 Cb 0.07 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2pvi h LYS 130 CO -0.02 0.98 0.24 2.35 -2.27 0.00 0.00 179.45 180.73 2pvi h TRP 131 N 1.16 0.54 -0.43 1.91 7.01 -0.81 0.42 115.95 125.76 2pvi h TRP 131 Ca 0.26 -0.00 -0.13 0.00 2.11 0.00 0.00 58.89 61.13 2pvi h TRP 131 Cb 0.24 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 2pvi h TRP 131 CO 0.02 0.39 -0.24 1.88 -2.79 0.00 0.00 178.44 177.70 2pvi h TYR 132 N 0.53 1.07 0.45 2.65 0.05 -1.12 0.60 116.97 121.19 2pvi h TYR 132 Ca 0.15 -0.28 -0.02 0.00 0.05 0.00 0.00 58.73 58.63 2pvi h TYR 132 Cb 0.01 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.52 2pvi h TYR 132 CO -0.03 1.08 -0.22 1.03 -1.05 0.00 0.00 178.16 178.97 2pvi h SER 133 N 0.75 -0.51 0.00 3.88 0.87 -0.56 -3.25 113.55 114.73 2pvi h SER 133 Ca 0.09 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2pvi h SER 133 Cb 0.82 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2pvi h SER 133 CO 0.07 -0.14 0.06 0.47 -0.53 0.00 0.00 176.83 176.76 2pvi n ASP 134 N -5.22 0.00 0.00 6.23 9.92 0.14 -4.71 116.55 122.91 2pvi n ASP 134 Ca -0.10 0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 2pvi n ASP 134 Cb 0.30 -0.20 0.00 0.00 -0.64 0.00 0.00 41.12 40.58 2pvi n ASP 134 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2pvi n GLY 135 N -1.14 1.52 3.17 0.44 0.00 -1.23 -4.45 105.19 103.50 2pvi n GLY 135 Ca 0.00 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 2pvi n GLY 135 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2pvi n HIS 136 N -1.76 -2.20 -4.17 1.61 8.25 0.20 -5.02 115.22 112.12 2pvi n HIS 136 Ca 0.00 0.83 -0.35 0.00 -0.26 0.00 0.00 57.72 57.93 2pvi n HIS 136 Cb 0.10 -4.47 -0.08 0.00 1.12 0.00 0.00 29.99 26.65 2pvi n HIS 136 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2pvi s LYS 137 N -5.73 3.27 0.34 -0.41 2.20 -1.25 -5.06 119.74 113.10 2pvi s LYS 137 Ca 0.30 -0.32 -0.28 0.00 -0.36 0.00 0.00 55.97 55.32 2pvi s LYS 137 Cb -0.13 -2.97 -0.10 0.00 -1.51 0.00 0.00 37.83 33.12 2pvi s LYS 137 CO 0.61 0.66 1.26 -0.51 -0.36 0.00 0.00 175.35 177.01 2pvi s ASP 138 N -0.73 6.74 -0.16 1.43 1.11 -1.26 -4.73 116.67 119.07 2pvi s ASP 138 Ca 0.12 2.58 -0.19 0.00 0.18 0.00 0.00 52.55 55.25 2pvi s ASP 138 Cb -0.12 -2.64 -0.04 0.00 1.07 0.00 0.00 42.92 41.20 2pvi s ASP 138 CO 0.03 -0.54 0.52 -0.63 1.18 0.00 0.00 175.17 175.72 2pvi s ILE 139 N -1.19 5.13 -0.80 0.77 1.01 -0.60 -4.86 121.20 120.66 2pvi s ILE 139 Ca 0.50 1.00 -0.24 0.00 0.00 0.00 0.00 60.65 61.92 2pvi s ILE 139 Cb -0.37 -3.85 0.06 0.00 0.01 0.00 0.00 42.46 38.30 2pvi s ILE 139 CO 0.49 0.24 1.22 0.21 0.00 0.00 0.00 174.94 177.10 2pvi s ASN 140 N 0.91 6.29 -1.00 3.58 3.84 -1.26 -1.11 114.94 126.19 2pvi s ASN 140 Ca 0.26 -0.99 -0.13 0.00 0.21 0.00 0.00 52.86 52.21 2pvi s ASN 140 Cb -0.15 -2.51 -0.00 0.00 -0.55 0.00 0.00 41.25 38.04 2pvi s ASN 140 CO 0.10 -1.58 0.73 -3.20 -2.79 0.00 0.00 177.10 170.37 2pvi n ASN 141 N 8.52 -5.62 -4.77 -4.21 5.15 -0.73 -4.96 115.26 108.64 2pvi n ASN 141 Ca 0.10 -0.85 -0.35 0.00 -0.60 0.00 0.00 54.58 52.88 2pvi n ASN 141 Cb 0.49 -3.26 -0.00 0.00 -0.53 0.00 0.00 39.78 36.47 2pvi n ASN 141 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2pvi s PRO 142 N -5.29 3.44 0.21 1.20 0.04 -1.26 -4.78 135.00 128.55 2pvi s PRO 142 Ca 0.29 1.62 0.06 0.00 0.04 0.00 0.00 61.00 63.00 2pvi s PRO 142 Cb -0.11 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2pvi s PRO 142 CO 0.85 -0.78 0.22 0.15 0.04 0.00 0.00 177.00 177.48 2pvi s LYS 143 N -3.20 3.07 -0.25 4.56 -0.14 -1.26 -3.93 119.74 118.59 2pvi s LYS 143 Ca 0.71 -0.89 -0.01 0.00 -1.36 0.00 0.00 55.97 54.42 2pvi s LYS 143 Cb -0.24 -2.69 0.03 0.00 -1.68 0.00 0.00 37.83 33.25 2pvi s LYS 143 CO 0.28 0.45 -0.07 0.42 -0.76 0.00 0.00 175.35 175.66 2pvi s ILE 144 N -1.94 2.74 0.43 2.17 1.01 -0.90 -4.90 121.20 119.80 2pvi s ILE 144 Ca 0.33 -1.11 -0.26 0.00 0.00 0.00 0.00 60.65 59.61 2pvi s ILE 144 Cb -0.09 -2.41 -0.09 0.00 0.01 0.00 0.00 42.46 39.87 2pvi s ILE 144 CO 0.26 0.18 1.42 -2.65 0.00 0.00 0.00 174.94 174.15 2pvi n PRO 145 N 4.64 2.31 0.25 2.79 -0.02 -1.26 -0.50 135.00 143.21 2pvi n PRO 145 Ca -0.16 0.82 0.10 0.00 -2.02 0.00 0.00 63.50 62.24 2pvi n PRO 145 Cb 0.46 -2.60 0.65 0.00 -0.02 0.00 0.00 33.50 31.99 2pvi n PRO 145 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2pvi h VAL 146 N 2.42 0.77 -0.60 -1.45 2.07 -1.69 -2.24 116.25 115.55 2pvi h VAL 146 Ca -0.50 -0.56 -0.07 0.00 0.82 0.00 0.00 66.70 66.39 2pvi h VAL 146 Cb 1.27 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 2pvi h VAL 146 CO 0.62 0.14 0.09 0.50 0.02 0.00 0.00 177.57 178.94 2pvi h LYS 147 N 0.00 0.99 -0.62 1.57 3.64 -1.91 -2.12 116.57 118.13 2pvi h LYS 147 Ca -0.00 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.06 2pvi h LYS 147 Cb 0.32 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2pvi h LYS 147 CO 0.02 0.94 0.19 -0.92 -2.27 0.00 0.00 179.45 177.41 2pvi h TYR 148 N 0.89 1.00 -0.28 1.91 3.20 -1.79 -1.08 116.97 120.83 2pvi h TYR 148 Ca 0.18 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2pvi h TYR 148 Cb 0.43 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2pvi h TYR 148 CO 0.03 0.82 0.14 0.28 -1.64 0.00 0.00 178.16 177.79 2pvi h VAL 149 N 0.88 1.15 -0.65 1.81 2.07 -1.37 -1.65 116.25 118.50 2pvi h VAL 149 Ca 0.20 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 2pvi h VAL 149 Cb 0.29 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2pvi h VAL 149 CO -0.01 0.15 0.10 0.24 0.02 0.00 0.00 177.57 178.07 2pvi h MET 150 N 0.32 1.07 0.00 1.57 2.86 -1.23 -0.05 114.93 119.46 2pvi h MET 150 Ca 0.10 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2pvi h MET 150 Cb 0.12 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.65 2pvi h MET 150 CO -0.01 0.98 -0.08 0.93 1.06 0.00 0.00 176.91 179.79 2pvi h GLU 151 N 1.00 0.00 0.00 1.72 5.08 -1.07 -3.33 114.58 117.97 2pvi h GLU 151 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2pvi h GLU 151 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2pvi h GLU 151 CO 0.01 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.74 2pvi n HIS 152 N -2.53 0.00 -3.83 4.33 8.25 -0.63 -5.07 115.22 115.73 2pvi n HIS 152 Ca 0.05 -0.08 -0.21 0.00 -0.26 0.00 0.00 57.72 57.21 2pvi n HIS 152 Cb 0.47 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 2pvi n HIS 152 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2pvi s GLY 153 N -0.17 1.62 -0.27 -1.41 0.00 -0.04 -4.89 107.32 102.17 2pvi s GLY 153 Ca 0.00 -1.54 -0.13 0.00 0.00 0.00 0.00 44.72 43.05 2pvi s GLY 153 CO 0.00 -1.49 0.29 -1.59 0.00 0.00 0.00 173.10 170.30 2pvi s THR 154 N -2.22 5.24 -0.03 0.90 2.01 -0.61 -4.87 115.64 116.06 2pvi s THR 154 Ca 0.39 0.39 -0.30 0.00 0.31 0.00 0.00 61.69 62.48 2pvi s THR 154 Cb -0.07 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.77 2pvi s THR 154 CO 0.27 0.21 1.44 -0.75 -0.69 0.00 0.00 174.62 175.10 2pvi s LYS 155 N 1.85 4.25 -0.03 4.92 2.20 -1.26 -0.69 119.74 130.98 2pvi s LYS 155 Ca 0.11 1.98 0.17 0.00 -0.36 0.00 0.00 55.97 57.88 2pvi s LYS 155 Cb -0.16 -3.69 -0.27 0.00 -1.51 0.00 0.00 37.83 32.21 2pvi s LYS 155 CO 0.10 -0.66 0.37 -0.89 -0.36 0.00 0.00 175.35 173.91 2pvi n ILE 156 N 4.93 0.03 -1.72 5.43 2.08 1.00 -4.95 119.36 126.16 2pvi n ILE 156 Ca 0.14 -0.40 0.00 0.00 0.56 0.00 0.00 62.75 63.05 2pvi n ILE 156 Cb 0.43 0.09 0.00 0.00 -0.75 0.00 0.00 39.64 39.41 2pvi n ILE 156 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11