#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 3.48 0.21 7.33 2.46 -1.26 -5.00 115.29 122.51 2pvi s HIS 3 Ca 0.00 1.25 -0.09 0.00 0.47 0.00 0.00 55.06 56.69 2pvi s HIS 3 Cb 0.00 -2.62 0.17 0.00 -0.13 0.00 0.00 32.58 30.00 2pvi s HIS 3 CO 0.00 -0.27 1.86 -1.35 -2.47 0.00 0.00 174.74 172.51 2pvi h PRO 4 N 0.96 1.07 0.00 2.88 0.11 -2.09 -2.99 132.00 131.94 2pvi h PRO 4 Ca -0.47 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.55 2pvi h PRO 4 Cb 1.19 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2pvi h PRO 4 CO 0.63 0.75 0.12 -0.25 -0.21 0.00 0.00 178.00 179.03 2pvi n ASP 5 N -4.48 0.43 -0.13 -2.05 8.00 -1.26 -2.44 116.55 114.61 2pvi n ASP 5 Ca 0.08 0.65 0.15 0.00 0.71 0.00 0.00 54.79 56.39 2pvi n ASP 5 Cb 0.05 -0.67 0.53 0.00 -0.02 0.00 0.00 41.12 41.00 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 0.34 -1.30 0.64 5.85 -1.93 0.09 115.31 119.00 2pvi h LEU 6 Ca 0.00 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2pvi h LEU 6 Cb 0.24 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2pvi h LEU 6 CO 0.00 0.18 0.07 0.78 -0.34 0.00 0.00 178.44 179.13 2pvi h ASN 7 N 0.36 0.50 -0.27 1.25 2.35 -1.74 -1.91 115.58 116.12 2pvi h ASN 7 Ca 0.34 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.88 2pvi h ASN 7 Cb 0.82 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 2pvi h ASN 7 CO -0.10 0.52 -0.34 0.11 -1.65 0.00 0.00 177.43 175.98 2pvi h LYS 8 N 0.54 0.70 0.25 0.81 1.57 -1.22 -2.95 116.57 116.27 2pvi h LYS 8 Ca 0.12 -0.40 0.01 0.00 -1.87 0.00 0.00 60.65 58.51 2pvi h LYS 8 Cb 0.24 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 2pvi h LYS 8 CO -0.00 1.01 -0.49 1.25 -0.57 0.00 0.00 179.45 180.66 2pvi h LEU 9 N 0.44 -1.41 -1.73 2.94 7.12 -1.03 -1.98 115.31 119.65 2pvi h LEU 9 Ca 0.03 0.14 0.11 0.00 0.13 0.00 0.00 57.88 58.30 2pvi h LEU 9 Cb 0.92 0.51 -0.03 0.00 -0.53 0.00 0.00 40.66 41.52 2pvi h LEU 9 CO 0.08 -0.57 0.39 -0.07 -0.13 0.00 0.00 178.44 178.14 2pvi h LEU 10 N -0.81 0.26 -0.79 2.25 4.07 -1.43 -0.95 115.31 117.92 2pvi h LEU 10 Ca -0.02 0.01 -0.11 0.00 0.08 0.00 0.00 57.88 57.84 2pvi h LEU 10 Cb 0.77 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.45 2pvi h LEU 10 CO -0.20 0.15 -0.30 -0.08 -1.08 0.00 0.00 178.44 176.94 2pvi h GLU 11 N 0.29 0.58 0.00 1.13 4.81 -1.21 -3.10 114.58 117.08 2pvi h GLU 11 Ca 0.27 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2pvi h GLU 11 Cb 0.67 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2pvi h GLU 11 CO -0.06 0.81 -0.55 -0.07 -0.73 0.00 0.00 179.01 178.41 2pvi h LEU 12 N 0.50 0.00 -0.68 1.64 3.38 -0.51 -3.41 115.31 116.23 2pvi h LEU 12 Ca 0.06 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.16 2pvi h LEU 12 Cb 0.76 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.39 2pvi h LEU 12 CO 0.06 0.24 -0.28 -0.25 0.09 0.00 0.00 178.44 178.30 2pvi h TRP 13 N 0.00 -0.72 -0.67 1.13 2.91 -1.21 -1.46 115.95 115.93 2pvi h TRP 13 Ca -0.02 0.07 0.16 0.00 1.13 0.00 0.00 58.89 60.23 2pvi h TRP 13 Cb 1.20 0.42 -0.04 0.00 -0.51 0.00 0.00 29.16 30.23 2pvi h TRP 13 CO 0.00 -0.36 0.46 -1.00 -1.03 0.00 0.00 178.44 176.52 2pvi h PRO 14 N -0.09 0.22 -0.38 2.65 0.13 -1.79 -1.01 132.00 131.74 2pvi h PRO 14 Ca 0.29 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 65.24 2pvi h PRO 14 Cb 0.55 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 2pvi h PRO 14 CO -0.73 0.14 -0.40 0.45 -0.23 0.00 0.00 178.00 177.23 2pvi h HIS 15 N 0.23 1.13 -0.71 1.56 3.86 -1.58 -2.00 115.15 117.64 2pvi h HIS 15 Ca 0.33 -0.35 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 2pvi h HIS 15 Cb 0.96 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 29.17 2pvi h HIS 15 CO -0.00 1.18 0.24 0.82 0.86 0.00 0.00 177.93 181.03 2pvi h ILE 16 N 0.76 1.25 -0.48 2.45 2.04 -1.10 -1.96 117.51 120.48 2pvi h ILE 16 Ca 0.06 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 2pvi h ILE 16 Cb 1.00 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2pvi h ILE 16 CO 0.10 0.33 0.07 -0.61 0.00 0.00 0.00 178.15 178.04 2pvi h GLN 17 N 1.05 0.74 -0.58 2.37 5.75 -1.02 -0.95 115.11 122.48 2pvi h GLN 17 Ca 0.23 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 2pvi h GLN 17 Cb 0.26 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 2pvi h GLN 17 CO -0.01 0.71 0.15 0.93 -2.65 0.00 0.00 178.83 177.95 2pvi h GLU 18 N 0.71 0.88 -0.32 1.69 5.08 -0.78 -0.58 114.58 121.26 2pvi h GLU 18 Ca 0.15 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2pvi h GLU 18 Cb 0.33 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2pvi h GLU 18 CO 0.01 0.78 0.01 -0.92 -1.00 0.00 0.00 179.01 177.88 2pvi h TYR 19 N 0.85 0.61 -0.62 4.33 3.20 -0.59 -1.68 116.97 123.07 2pvi h TYR 19 Ca 0.19 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2pvi h TYR 19 Cb 0.29 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 2pvi h TYR 19 CO 0.02 0.68 0.26 0.37 -1.64 0.00 0.00 178.16 177.85 2pvi h GLN 20 N 0.37 0.91 -0.47 1.82 5.75 -0.88 -0.17 115.11 122.43 2pvi h GLN 20 Ca 0.09 -0.14 -0.04 0.00 -0.15 0.00 0.00 58.65 58.41 2pvi h GLN 20 Cb 0.43 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 2pvi h GLN 20 CO 0.02 0.73 0.14 -0.44 -2.65 0.00 0.00 178.83 176.63 2pvi h ASP 21 N 0.89 0.70 -0.79 -0.69 3.32 -0.88 0.27 116.42 119.25 2pvi h ASP 21 Ca 0.21 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2pvi h ASP 21 Cb 0.16 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 2pvi h ASP 21 CO -0.02 0.73 0.32 0.25 -1.72 0.00 0.00 179.24 178.80 2pvi h LEU 22 N 0.63 1.08 -0.45 1.55 5.85 -0.71 -1.03 115.31 122.23 2pvi h LEU 22 Ca 0.15 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2pvi h LEU 22 Cb 0.28 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2pvi h LEU 22 CO -0.00 0.95 0.14 0.00 -0.34 0.00 0.00 178.44 179.18 2pvi h ALA 23 N 1.20 0.59 -0.92 1.25 0.00 -0.73 -2.72 119.26 117.93 2pvi h ALA 23 Ca 0.27 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2pvi h ALA 23 Cb 0.20 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2pvi h ALA 23 CO -0.02 0.25 0.60 1.25 0.00 0.00 0.00 179.25 181.33 2pvi h LEU 24 N 0.59 1.03 -2.41 0.00 5.85 -0.49 -0.09 115.31 119.79 2pvi h LEU 24 Ca 0.14 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2pvi h LEU 24 Cb 0.27 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2pvi h LEU 24 CO -0.00 0.74 0.09 0.50 -0.34 0.00 0.00 178.44 179.42 2pvi h LYS 25 N 1.22 0.00 -0.30 1.25 3.64 -0.89 -2.03 116.57 119.45 2pvi h LYS 25 Ca 0.34 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.67 2pvi h LYS 25 Cb -0.10 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2pvi h LYS 25 CO -0.09 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.82 2pvi n HIS 26 N -3.74 1.02 -0.58 1.91 8.25 -0.15 -4.98 115.22 116.95 2pvi n HIS 26 Ca -0.01 -1.07 0.00 0.00 -0.26 0.00 0.00 57.72 56.38 2pvi n HIS 26 Cb 0.18 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 30.92 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 -0.68 0.73 3.37 -1.41 0.00 -0.76 -4.55 105.19 101.90 2pvi n GLY 27 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.36 4.27 -0.12 -0.61 1.01 -0.58 -4.98 121.20 117.84 2pvi s ILE 28 Ca 0.00 -0.68 0.19 0.00 0.00 0.00 0.00 60.65 60.16 2pvi s ILE 28 Cb 0.00 -3.25 0.15 0.00 0.01 0.00 0.00 42.46 39.37 2pvi s ILE 28 CO 0.00 -0.01 1.57 0.78 0.00 0.00 0.00 174.94 177.29 2pvi h ASN 29 N 8.31 0.00 -2.33 3.58 4.21 -1.92 -3.08 115.58 124.34 2pvi h ASN 29 Ca -0.30 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.00 2pvi h ASN 29 Cb 1.12 0.00 -0.32 0.00 -1.12 0.00 0.00 38.32 38.01 2pvi h ASN 29 CO 0.62 0.35 -0.52 -0.62 -1.29 0.00 0.00 177.43 175.97 2pvi s ASP 30 N -6.35 0.56 0.21 5.81 -1.08 -1.26 -5.01 116.67 109.55 2pvi s ASP 30 Ca 0.03 0.24 0.25 0.00 -0.52 0.00 0.00 52.55 52.55 2pvi s ASP 30 Cb 0.08 0.84 0.90 0.00 -1.46 0.00 0.00 42.92 43.27 2pvi s ASP 30 CO 0.70 -0.29 1.75 2.30 0.52 0.00 0.00 175.17 180.15 2pvi n ILE 31 N 5.35 0.66 0.85 4.11 -5.35 -1.26 -3.50 119.36 120.23 2pvi n ILE 31 Ca -0.05 -0.05 0.11 0.00 -0.27 0.00 0.00 62.75 62.49 2pvi n ILE 31 Cb 0.50 -0.82 0.30 0.00 -1.74 0.00 0.00 39.64 37.87 2pvi n ILE 31 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2pvi n PHE 32 N -2.18 0.32 -4.21 4.28 3.72 -1.26 -1.31 117.46 116.83 2pvi n PHE 32 Ca 0.04 -0.16 -0.16 0.00 -0.05 0.00 0.00 57.45 57.12 2pvi n PHE 32 Cb 0.34 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.77 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 -1.68 0.92 -1.62 -1.08 -0.21 -1.23 -4.86 119.66 109.90 2pvi s GLN 33 Ca 0.35 -1.18 -0.14 0.00 0.02 0.00 0.00 55.36 54.40 2pvi s GLN 33 Cb 0.20 -0.72 0.12 0.00 1.00 0.00 0.00 33.01 33.61 2pvi s GLN 33 CO 0.28 0.13 0.74 -0.25 -2.12 0.00 0.00 175.29 174.07 2pvi n ASP 34 N 0.59 -2.90 -2.22 5.90 8.00 -1.26 -0.52 116.55 124.14 2pvi n ASP 34 Ca -0.16 -0.98 -0.16 0.00 0.71 0.00 0.00 54.79 54.20 2pvi n ASP 34 Cb 0.57 -2.96 -0.02 0.00 -0.02 0.00 0.00 41.12 38.69 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 -2.75 -4.65 -0.17 -2.24 3.02 -1.26 -4.89 115.26 102.33 2pvi n ASN 35 Ca -0.01 0.17 -0.03 0.00 -0.03 0.00 0.00 54.58 54.68 2pvi n ASN 35 Cb 0.53 -3.97 0.04 0.00 -0.61 0.00 0.00 39.78 35.77 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 0.32 2.00 7.41 0.00 -0.87 0.11 103.07 112.04 2pvi h GLY 36 Ca -0.37 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2pvi h GLY 36 CO 0.46 -0.21 -0.04 -1.33 0.00 0.00 0.00 176.54 175.41 2pvi h GLY 37 N -0.03 0.00 0.47 4.60 0.00 -1.45 -2.78 103.07 103.88 2pvi h GLY 37 Ca 0.25 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.31 2pvi h GLY 37 CO -0.56 0.00 -1.41 0.50 0.00 0.00 0.00 176.54 175.06 2pvi h LYS 38 N 0.00 0.20 -1.01 4.80 1.57 -1.25 -3.36 116.57 117.53 2pvi h LYS 38 Ca -0.00 -0.35 0.24 0.00 -1.87 0.00 0.00 60.65 58.67 2pvi h LYS 38 Cb 0.15 0.13 -0.12 0.00 0.08 0.00 0.00 32.23 32.47 2pvi h LYS 38 CO 0.01 1.17 0.60 1.25 -0.57 0.00 0.00 179.45 181.91 2pvi h LEU 39 N -0.38 0.67 -0.78 2.94 5.85 -0.64 -0.69 115.31 122.27 2pvi h LEU 39 Ca -0.31 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2pvi h LEU 39 Cb 1.70 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.72 2pvi h LEU 39 CO 0.02 0.12 0.43 0.25 -0.34 0.00 0.00 178.44 178.92 2pvi h LEU 40 N 0.58 0.98 -0.43 2.25 5.85 -1.64 -1.25 115.31 121.65 2pvi h LEU 40 Ca 0.64 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 59.21 2pvi h LEU 40 Cb 1.22 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2pvi h LEU 40 CO -0.46 0.79 0.07 -0.61 -0.34 0.00 0.00 178.44 177.89 2pvi h GLN 41 N 1.09 0.72 -0.67 1.25 4.15 -1.28 -2.41 115.11 117.96 2pvi h GLN 41 Ca 0.28 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 2pvi h GLN 41 Cb 0.03 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 2pvi h GLN 41 CO -0.04 0.75 0.31 0.28 -1.93 0.00 0.00 178.83 178.19 2pvi h VAL 42 N 0.58 1.23 -0.38 2.39 2.07 -1.12 -2.48 116.25 118.54 2pvi h VAL 42 Ca 0.13 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2pvi h VAL 42 Cb 0.38 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2pvi h VAL 42 CO 0.01 0.27 0.20 -0.07 0.02 0.00 0.00 177.57 178.00 2pvi h LEU 43 N 0.93 0.49 -1.08 2.57 3.38 -1.06 -1.81 115.31 118.72 2pvi h LEU 43 Ca 0.23 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2pvi h LEU 43 Cb 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2pvi h LEU 43 CO -0.03 0.46 -0.41 -0.07 0.09 0.00 0.00 178.44 178.48 2pvi h LEU 44 N 0.48 0.11 -0.05 1.67 3.38 -1.34 0.27 115.31 119.83 2pvi h LEU 44 Ca 0.13 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2pvi h LEU 44 Cb 0.09 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.81 2pvi h LEU 44 CO -0.02 0.51 -0.36 0.40 0.09 0.00 0.00 178.44 179.06 2pvi h ILE 45 N 0.09 1.44 0.00 1.22 2.04 -1.25 -3.35 117.51 117.70 2pvi h ILE 45 Ca 0.01 -1.81 -0.01 0.00 1.00 0.00 0.00 64.86 64.05 2pvi h ILE 45 Cb 0.76 2.41 -0.00 0.00 -0.74 0.00 0.00 36.82 39.26 2pvi h ILE 45 CO 0.06 0.52 -0.57 0.71 0.00 0.00 0.00 178.15 178.87 2pvi h THR 46 N -0.18 0.03 0.00 -0.27 1.35 -1.30 -3.48 112.91 109.06 2pvi h THR 46 Ca -0.03 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2pvi h THR 46 Cb 1.03 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2pvi h THR 46 CO 0.07 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 2pvi n GLY 47 N 1.15 0.55 3.90 5.82 0.00 0.92 -5.05 105.19 112.48 2pvi n GLY 47 Ca 0.02 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 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 2.85 0.02 0.99 1.43 -1.12 -4.73 118.68 118.12 2pvi s LEU 48 Ca 0.00 0.84 0.02 0.00 -1.03 0.00 0.00 54.13 53.96 2pvi s LEU 48 Cb 0.00 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 2pvi s LEU 48 CO 0.00 -1.47 -0.06 0.28 0.23 0.00 0.00 176.35 175.33 2pvi s THR 49 N -3.32 0.45 -0.20 5.49 -1.32 -0.15 -4.72 115.64 111.87 2pvi s THR 49 Ca 0.59 -0.70 -0.08 0.00 -1.21 0.00 0.00 61.69 60.29 2pvi s THR 49 Cb -0.11 -0.47 -0.04 0.00 -1.51 0.00 0.00 72.50 70.37 2pvi s THR 49 CO 0.49 -0.18 0.08 0.68 -2.21 0.00 0.00 174.62 173.47 2pvi s VAL 50 N -0.85 4.81 0.24 5.08 -7.23 -1.26 -0.98 120.40 120.21 2pvi s VAL 50 Ca -0.05 -0.02 -0.05 0.00 -1.81 0.00 0.00 61.98 60.05 2pvi s VAL 50 Cb -0.07 -3.19 -0.05 0.00 0.56 0.00 0.00 36.38 33.63 2pvi s VAL 50 CO 0.00 0.43 0.50 -0.76 -0.31 0.00 0.00 175.10 174.96 2pvi s LEU 51 N 0.61 4.13 0.32 1.32 1.43 -1.26 -4.74 118.68 120.49 2pvi s LEU 51 Ca 0.04 0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 53.52 2pvi s LEU 51 Cb -0.13 -3.45 -0.10 0.00 0.03 0.00 0.00 46.19 42.54 2pvi s LEU 51 CO 0.01 -0.12 1.32 -2.16 0.23 0.00 0.00 176.35 175.64 2pvi s PRO 52 N -3.29 4.35 0.00 1.29 0.04 -1.26 -2.63 135.00 133.50 2pvi s PRO 52 Ca 0.43 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.69 2pvi s PRO 52 Cb -0.11 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.35 2pvi s PRO 52 CO 0.28 -0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.52 2pvi n GLY 53 N 0.95 0.75 3.71 0.56 0.00 -1.26 -5.05 105.19 104.85 2pvi n GLY 53 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.46 1.41 0.06 1.61 1.70 -1.08 -4.98 118.95 117.20 2pvi s ARG 54 Ca 0.00 1.09 0.24 0.00 -0.47 0.00 0.00 55.73 56.59 2pvi s ARG 54 Cb 0.00 -1.81 0.27 0.00 -0.57 0.00 0.00 34.95 32.85 2pvi s ARG 54 CO 0.00 -2.21 1.24 0.00 -1.08 0.00 0.00 175.30 173.24 2pvi n ALA 55 N -3.90 3.32 -2.98 7.88 0.00 -1.26 -5.03 120.51 118.54 2pvi n ALA 55 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2pvi n ALA 55 Cb 0.54 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2pvi n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pvi n GLY 56 N 1.40 0.98 2.46 0.00 0.00 -1.26 -5.02 105.19 103.76 2pvi n GLY 56 Ca 0.03 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 7.99 -4.41 1.61 4.13 -1.26 -4.90 115.26 118.42 2pvi n ASN 57 Ca 0.00 -2.98 -0.31 0.00 1.68 0.00 0.00 54.58 52.97 2pvi n ASN 57 Cb 0.00 -1.43 -0.14 0.00 -1.54 0.00 0.00 39.78 36.68 2pvi n ASN 57 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 2pvi s ASP 58 N 0.94 3.60 0.37 6.41 -4.77 -1.26 -1.61 116.67 120.34 2pvi s ASP 58 Ca 0.57 -0.41 0.04 0.00 -3.30 0.00 0.00 52.55 49.45 2pvi s ASP 58 Cb 0.18 -0.56 -0.05 0.00 -1.09 0.00 0.00 42.92 41.41 2pvi s ASP 58 CO -0.08 0.29 0.08 0.00 0.70 0.00 0.00 175.17 176.16 2pvi s ALA 59 N -0.80 2.66 0.08 2.11 0.00 0.14 -4.64 121.76 121.31 2pvi s ALA 59 Ca 0.13 -1.64 0.03 0.00 0.00 0.00 0.00 51.96 50.47 2pvi s ALA 59 Cb -0.10 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 2pvi s ALA 59 CO 0.02 -0.31 -0.10 0.14 0.00 0.00 0.00 175.76 175.52 2pvi s VAL 60 N -3.25 0.82 0.00 0.00 -7.23 -0.15 0.18 120.40 110.76 2pvi s VAL 60 Ca 0.30 -1.45 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 2pvi s VAL 60 Cb 0.06 -1.12 0.00 0.00 0.56 0.00 0.00 36.38 35.88 2pvi s VAL 60 CO 0.14 -0.49 0.00 -0.90 -0.31 0.00 0.00 175.10 173.55 2pvi n ASP 61 N 0.88 0.00 -0.23 4.85 5.68 -0.73 -0.98 116.55 126.03 2pvi n ASP 61 Ca -0.18 -0.66 -0.04 0.00 -0.50 0.00 0.00 54.79 53.41 2pvi n ASP 61 Cb 0.57 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.67 2pvi n ASP 61 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2pvi h ASN 62 N 0.00 0.97 -0.13 -1.12 -0.26 -1.92 -2.62 115.58 110.50 2pvi h ASN 62 Ca 0.00 -0.15 0.00 0.00 -0.56 0.00 0.00 56.30 55.59 2pvi h ASN 62 Cb 0.00 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.01 2pvi h ASN 62 CO 0.00 0.87 0.00 0.00 -1.06 0.00 0.00 177.43 177.24 2pvi n ALA 63 N -2.44 2.53 -1.00 -0.83 0.00 -1.26 -4.90 120.51 112.62 2pvi n ALA 63 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2pvi n ALA 63 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.59 0.72 3.73 0.00 0.00 -0.99 -5.02 105.19 104.23 2pvi n GLY 64 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.02 4.46 0.25 1.61 2.00 -1.26 -4.76 119.66 121.94 2pvi s GLN 65 Ca 0.00 1.87 -0.18 0.00 -2.00 0.00 0.00 55.36 55.05 2pvi s GLN 65 Cb 0.00 -3.27 -0.08 0.00 0.80 0.00 0.00 33.01 30.46 2pvi s GLN 65 CO 0.00 -0.17 0.72 -1.21 -0.50 0.00 0.00 175.29 174.13 2pvi s GLU 66 N 0.24 4.16 0.01 1.67 0.41 -1.26 -1.77 118.70 122.15 2pvi s GLU 66 Ca 0.56 0.79 -0.02 0.00 -0.41 0.00 0.00 54.97 55.88 2pvi s GLU 66 Cb -0.32 -2.73 -0.01 0.00 -1.78 0.00 0.00 34.13 29.29 2pvi s GLU 66 CO 0.34 0.32 0.02 0.71 -0.49 0.00 0.00 175.26 176.16 2pvi s TYR 67 N -1.68 0.13 -0.22 1.61 1.51 0.13 -4.19 117.35 114.63 2pvi s TYR 67 Ca 0.47 -0.27 -0.09 0.00 -1.01 0.00 0.00 57.07 56.17 2pvi s TYR 67 Cb -0.14 -0.10 -0.04 0.00 -0.11 0.00 0.00 41.96 41.56 2pvi s TYR 67 CO 0.20 -0.16 0.11 -2.00 -1.11 0.00 0.00 175.55 172.59 2pvi s GLU 68 N -1.02 3.99 -0.17 -0.62 2.56 -1.00 -0.68 118.70 121.76 2pvi s GLU 68 Ca -0.11 -0.32 -0.06 0.00 0.00 0.00 0.00 54.97 54.48 2pvi s GLU 68 Cb -0.07 -3.40 -0.04 0.00 2.00 0.00 0.00 34.13 32.63 2pvi s GLU 68 CO -0.00 0.12 0.04 -0.51 -0.56 0.00 0.00 175.26 174.34 2pvi s LEU 69 N 0.85 3.71 0.04 2.70 1.02 -0.63 -1.12 118.68 125.25 2pvi s LEU 69 Ca 0.06 0.06 0.05 0.00 0.02 0.00 0.00 54.13 54.32 2pvi s LEU 69 Cb -0.13 -1.92 -0.02 0.00 0.02 0.00 0.00 46.19 44.13 2pvi s LEU 69 CO 0.03 0.19 -0.16 -0.54 0.02 0.00 0.00 176.35 175.89 2pvi s LYS 70 N 0.24 1.04 0.01 1.70 -0.14 -0.39 -4.86 119.74 117.34 2pvi s LYS 70 Ca 0.03 -0.80 0.04 0.00 -1.36 0.00 0.00 55.97 53.87 2pvi s LYS 70 Cb -0.13 -1.08 -0.02 0.00 -1.68 0.00 0.00 37.83 34.93 2pvi s LYS 70 CO 0.01 0.27 -0.13 -1.12 -0.76 0.00 0.00 175.35 173.62 2pvi s SER 71 N -1.16 1.53 0.06 2.83 0.01 -1.26 -1.16 113.70 114.55 2pvi s SER 71 Ca 0.03 -0.34 0.04 0.00 1.31 0.00 0.00 55.95 56.99 2pvi s SER 71 Cb -0.08 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 2pvi s SER 71 CO 0.01 0.09 -0.11 -0.51 0.41 0.00 0.00 173.24 173.13 2pvi s ILE 72 N -0.57 0.84 -0.53 1.44 2.07 -0.98 -4.83 121.20 118.64 2pvi s ILE 72 Ca 0.03 -1.19 -0.06 0.00 -1.41 0.00 0.00 60.65 58.02 2pvi s ILE 72 Cb -0.06 -0.85 0.14 0.00 0.13 0.00 0.00 42.46 41.82 2pvi s ILE 72 CO 0.00 -0.29 0.37 0.21 -1.91 0.00 0.00 174.94 173.33 2pvi s ASN 73 N -1.64 5.57 0.00 4.50 3.84 -1.26 -0.74 114.94 125.21 2pvi s ASN 73 Ca -0.06 -2.26 0.11 0.00 0.21 0.00 0.00 52.86 50.87 2pvi s ASN 73 Cb -0.10 -1.94 0.58 0.00 -0.55 0.00 0.00 41.25 39.24 2pvi s ASN 73 CO 0.01 -0.56 1.19 2.30 -2.79 0.00 0.00 177.10 177.25 2pvi n ILE 74 N 4.38 0.50 0.52 -5.21 -5.35 0.57 -1.65 119.36 113.13 2pvi n ILE 74 Ca -0.01 0.12 0.13 0.00 -0.27 0.00 0.00 62.75 62.73 2pvi n ILE 74 Cb 0.41 -0.95 0.37 0.00 -1.74 0.00 0.00 39.64 37.73 2pvi n ILE 74 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2pvi h ASP 75 N 0.00 0.00 0.00 7.28 3.32 -1.94 -3.37 116.42 121.71 2pvi h ASP 75 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2pvi h ASP 75 Cb 0.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2pvi h ASP 75 CO 0.00 0.00 -1.47 0.18 -1.72 0.00 0.00 179.24 176.23 2pvi n LEU 76 N -2.44 2.68 -4.10 1.55 4.77 -0.66 -5.07 117.00 113.73 2pvi n LEU 76 Ca 0.05 -0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 55.90 2pvi n LEU 76 Cb 0.43 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 2pvi n LEU 76 CO 0.30 0.58 -0.09 0.28 -1.33 0.00 0.00 177.39 177.13 2pvi s THR 77 N -2.16 0.02 -0.04 -5.08 -1.32 -0.99 -5.07 115.64 100.99 2pvi s THR 77 Ca -0.11 -1.74 0.05 0.00 -1.21 0.00 0.00 61.69 58.69 2pvi s THR 77 Cb 0.03 -2.28 0.08 0.00 -1.51 0.00 0.00 72.50 68.82 2pvi s THR 77 CO 0.19 -0.09 1.01 0.29 -2.21 0.00 0.00 174.62 173.81 2pvi n LYS 78 N -0.28 2.23 -4.37 7.08 4.76 -1.26 -4.14 118.16 122.18 2pvi n LYS 78 Ca -0.01 -1.73 -0.20 0.00 -2.87 0.00 0.00 58.31 53.50 2pvi n LYS 78 Cb 0.64 -1.09 -0.16 0.00 -1.84 0.00 0.00 35.03 32.58 2pvi n LYS 78 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2pvi s GLY 79 N -1.47 0.52 0.15 0.72 0.00 -1.26 -1.26 107.32 104.72 2pvi s GLY 79 Ca 0.09 -0.31 -0.30 0.00 0.00 0.00 0.00 44.72 44.20 2pvi s GLY 79 CO 0.01 -0.04 1.07 -1.36 0.00 0.00 0.00 173.10 172.77 2pvi s PHE 80 N 0.25 3.64 0.63 1.90 0.40 0.23 -4.79 117.98 120.24 2pvi s PHE 80 Ca -0.04 1.63 -0.15 0.00 -0.60 0.00 0.00 56.93 57.77 2pvi s PHE 80 Cb -0.09 -3.23 -0.02 0.00 0.51 0.00 0.00 43.02 40.20 2pvi s PHE 80 CO 0.01 -0.43 1.07 -1.12 0.70 0.00 0.00 175.22 175.44 2pvi s SER 81 N 0.01 5.52 0.00 1.36 0.01 -1.26 -2.32 113.70 117.02 2pvi s SER 81 Ca 0.49 1.84 0.00 0.00 1.31 0.00 0.00 55.95 59.60 2pvi s SER 81 Cb -0.28 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.42 2pvi s SER 81 CO 0.33 -1.35 0.00 0.35 0.41 0.00 0.00 173.24 172.99 2pvi n THR 82 N -2.30 0.00 -3.78 1.44 -2.24 -1.25 -4.93 114.28 101.22 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 -0.45 -0.11 0.00 -2.10 0.00 0.00 70.33 68.19 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 -0.20 -0.30 -1.02 4.78 2.46 -1.26 -5.02 115.29 114.73 2pvi s HIS 83 Ca 0.00 0.72 0.21 0.00 0.47 0.00 0.00 55.06 56.46 2pvi s HIS 83 Cb 0.00 0.10 0.90 0.00 -0.13 0.00 0.00 32.58 33.45 2pvi s HIS 83 CO 0.00 -0.14 1.67 1.58 -2.47 0.00 0.00 174.74 175.37 2pvi n HIS 84 N 2.95 0.00 -3.19 3.88 -0.00 -1.26 -1.67 115.22 115.92 2pvi n HIS 84 Ca -0.13 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 57.81 2pvi n HIS 84 Cb 0.58 -0.49 -0.07 0.00 -0.12 0.00 0.00 29.99 29.89 2pvi n HIS 84 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 2pvi n HIS 85 N -1.49 -0.44 -2.35 1.57 1.44 -1.25 -3.85 115.22 108.84 2pvi n HIS 85 Ca 0.05 -3.52 -0.41 0.00 -2.01 0.00 0.00 57.72 51.83 2pvi n HIS 85 Cb 0.24 -0.29 -0.03 0.00 0.12 0.00 0.00 29.99 30.03 2pvi n HIS 85 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2pvi s MET 86 N -1.09 4.47 0.23 -1.40 0.00 -0.54 -4.78 119.30 116.20 2pvi s MET 86 Ca 0.35 1.90 -0.22 0.00 0.00 0.00 0.00 55.69 57.72 2pvi s MET 86 Cb 0.16 -3.24 0.04 0.00 0.00 0.00 0.00 34.83 31.79 2pvi s MET 86 CO -0.12 -0.13 0.82 0.54 0.00 0.00 0.00 175.02 176.13 2pvi s ASN 87 N 0.23 -0.21 0.45 1.11 2.20 -1.26 -1.64 114.94 115.82 2pvi s ASN 87 Ca 0.54 -0.55 0.22 0.00 -0.94 0.00 0.00 52.86 52.13 2pvi s ASN 87 Cb -0.33 0.64 1.22 0.00 -2.00 0.00 0.00 41.25 40.77 2pvi s ASN 87 CO 0.36 -1.19 1.86 -0.65 -2.94 0.00 0.00 177.10 174.54 2pvi h PRO 88 N 2.00 0.26 -0.46 3.55 0.11 -1.95 -1.20 132.00 134.32 2pvi h PRO 88 Ca -0.21 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.77 2pvi h PRO 88 Cb 1.24 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2pvi h PRO 88 CO 0.25 0.18 -0.12 0.28 -0.21 0.00 0.00 178.00 178.37 2pvi h VAL 89 N 0.27 1.27 -0.23 3.15 2.07 -1.97 -0.83 116.25 119.98 2pvi h VAL 89 Ca 0.47 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 2pvi h VAL 89 Cb 1.38 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2pvi h VAL 89 CO -0.14 0.43 -0.02 0.40 0.02 0.00 0.00 177.57 178.27 2pvi h ILE 90 N 0.73 1.27 -0.95 4.57 1.08 -1.64 -2.76 117.51 119.82 2pvi h ILE 90 Ca 0.11 -0.95 0.07 0.00 -0.39 0.00 0.00 64.86 63.71 2pvi h ILE 90 Cb 0.67 1.42 -0.07 0.00 -3.07 0.00 0.00 36.82 35.78 2pvi h ILE 90 CO 0.05 0.29 0.60 0.40 -0.69 0.00 0.00 178.15 178.80 2pvi h ILE 91 N 0.18 1.05 -0.73 -0.67 2.04 -1.16 -1.19 117.51 117.03 2pvi h ILE 91 Ca 0.06 -0.37 0.13 0.00 1.00 0.00 0.00 64.86 65.68 2pvi h ILE 91 Cb 0.44 -0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.36 2pvi h ILE 91 CO 0.02 0.20 0.48 0.00 0.00 0.00 0.00 178.15 178.84 2pvi h ALA 92 N 1.45 2.01 -0.08 1.87 0.00 -0.86 0.15 119.26 123.80 2pvi h ALA 92 Ca 0.42 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.22 2pvi h ALA 92 Cb 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2pvi h ALA 92 CO -0.19 -0.19 -0.44 0.87 0.00 0.00 0.00 179.25 179.31 2pvi h LYS 93 N 0.48 0.18 0.20 0.00 1.57 -1.08 -3.33 116.57 114.59 2pvi h LYS 93 Ca 0.35 -0.09 -0.31 0.00 -1.87 0.00 0.00 60.65 58.73 2pvi h LYS 93 Cb 0.69 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.02 2pvi h LYS 93 CO -0.12 0.59 -1.48 0.00 -0.57 0.00 0.00 179.45 177.87 2pvi h ALA 94 N 1.40 0.01 -0.78 3.86 0.00 -0.64 -3.42 119.26 119.68 2pvi h ALA 94 Ca 0.01 -0.97 0.22 0.00 0.00 0.00 0.00 54.91 54.17 2pvi h ALA 94 Cb 0.84 0.32 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 2pvi h ALA 94 CO 0.07 0.79 0.04 0.54 0.00 0.00 0.00 179.25 180.68 2pvi n ARG 95 N -3.76 -0.06 0.02 0.00 1.74 -0.50 -2.53 116.66 111.56 2pvi n ARG 95 Ca -0.21 1.16 0.13 0.00 -0.77 0.00 0.00 57.85 58.16 2pvi n ARG 95 Cb 1.03 -1.86 0.34 0.00 -1.02 0.00 0.00 32.46 30.94 2pvi n ARG 95 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2pvi n GLN 96 N -5.08 0.08 -4.31 5.56 6.02 -1.26 -4.75 117.38 113.65 2pvi n GLN 96 Ca 0.19 0.03 -0.31 0.00 -0.01 0.00 0.00 57.00 56.90 2pvi n GLN 96 Cb 0.63 -1.56 -0.09 0.00 1.02 0.00 0.00 30.24 30.23 2pvi n GLN 96 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2pvi s VAL 97 N -3.04 3.79 0.67 5.09 -7.23 -1.05 -4.92 120.40 113.71 2pvi s VAL 97 Ca 0.11 -0.87 -0.14 0.00 -1.81 0.00 0.00 61.98 59.26 2pvi s VAL 97 Cb 0.17 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.39 2pvi s VAL 97 CO 0.65 0.28 1.10 -2.84 -0.31 0.00 0.00 175.10 173.98 2pvi s PRO 98 N -1.79 2.80 0.02 4.82 0.02 -1.26 -4.51 135.00 135.10 2pvi s PRO 98 Ca 0.20 1.30 0.05 0.00 0.02 0.00 0.00 61.00 62.57 2pvi s PRO 98 Cb -0.11 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.42 2pvi s PRO 98 CO 0.12 -1.24 -0.10 -1.58 -0.33 0.00 0.00 177.00 173.87 2pvi s TRP 99 N -2.48 2.78 -0.20 6.54 0.52 -0.57 -2.39 118.94 123.14 2pvi s TRP 99 Ca 0.65 -0.11 -0.02 0.00 0.02 0.00 0.00 56.10 56.63 2pvi s TRP 99 Cb -0.19 -1.55 -0.00 0.00 -1.15 0.00 0.00 33.47 30.58 2pvi s TRP 99 CO 0.44 0.34 -0.09 0.42 0.02 0.00 0.00 176.95 178.09 2pvi s ILE 100 N -1.00 3.06 -0.24 2.03 -1.09 -0.27 -1.74 121.20 121.94 2pvi s ILE 100 Ca 0.17 -0.60 -0.04 0.00 -2.23 0.00 0.00 60.65 57.94 2pvi s ILE 100 Cb -0.11 -2.36 -0.00 0.00 -1.58 0.00 0.00 42.46 38.40 2pvi s ILE 100 CO 0.08 0.46 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.88 2pvi s PHE 101 N 1.32 3.03 -0.15 3.97 0.40 0.05 -1.26 117.98 125.33 2pvi s PHE 101 Ca 0.04 -0.98 -0.06 0.00 -0.60 0.00 0.00 56.93 55.33 2pvi s PHE 101 Cb -0.14 -2.14 -0.04 0.00 0.51 0.00 0.00 43.02 41.21 2pvi s PHE 101 CO -0.04 -0.56 0.07 0.00 0.70 0.00 0.00 175.22 175.38 2pvi s ALA 102 N 1.48 3.47 -0.22 5.36 0.00 -0.31 -0.63 121.76 130.91 2pvi s ALA 102 Ca 0.04 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.21 2pvi s ALA 102 Cb -0.15 -1.85 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 2pvi s ALA 102 CO -0.02 0.34 0.03 0.42 0.00 0.00 0.00 175.76 176.53 2pvi s ILE 103 N -0.12 4.07 0.04 0.00 1.01 0.42 -2.32 121.20 124.29 2pvi s ILE 103 Ca 0.07 -0.26 0.07 0.00 0.00 0.00 0.00 60.65 60.53 2pvi s ILE 103 Cb -0.12 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 2pvi s ILE 103 CO 0.01 0.39 -0.18 -0.31 0.00 0.00 0.00 174.94 174.85 2pvi s TYR 104 N 1.26 2.56 -0.77 3.97 1.51 0.08 -0.51 117.35 125.45 2pvi s TYR 104 Ca 0.04 -0.26 -0.05 0.00 -1.01 0.00 0.00 57.07 55.79 2pvi s TYR 104 Cb -0.15 -1.47 0.20 0.00 -0.11 0.00 0.00 41.96 40.43 2pvi s TYR 104 CO 0.02 0.25 0.64 1.03 -1.11 0.00 0.00 175.55 176.38 2pvi s ARG 105 N -1.42 3.07 2.60 -0.62 1.81 0.06 -0.31 118.95 124.15 2pvi s ARG 105 Ca 0.14 -2.77 0.00 0.00 -1.72 0.00 0.00 55.73 51.39 2pvi s ARG 105 Cb -0.10 -3.98 0.00 0.00 -0.45 0.00 0.00 34.95 30.41 2pvi s ARG 105 CO 0.05 -1.23 0.00 0.41 -0.68 0.00 0.00 175.30 173.85 2pvi n GLY 106 N 3.22 1.50 0.00 -3.53 0.00 -1.26 -1.50 105.19 103.61 2pvi n GLY 106 Ca 0.14 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2pvi n GLY 106 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2pvi n ILE 107 N 0.00 0.00 -2.91 -0.61 2.08 -1.26 -4.92 119.36 111.73 2pvi n ILE 107 Ca 0.00 -0.31 -0.42 0.00 0.56 0.00 0.00 62.75 62.58 2pvi n ILE 107 Cb 0.00 0.83 -0.05 0.00 -0.75 0.00 0.00 39.64 39.67 2pvi n ILE 107 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2pvi s ALA 108 N -1.19 3.58 0.17 -1.39 0.00 -0.56 -5.02 121.76 117.35 2pvi s ALA 108 Ca 0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 51.96 51.36 2pvi s ALA 108 Cb 0.00 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.73 2pvi s ALA 108 CO 0.00 -1.10 1.41 -1.50 0.00 0.00 0.00 175.76 174.57 2pvi s ILE 109 N 2.93 3.04 -0.17 0.00 2.07 -1.26 -0.76 121.20 127.06 2pvi s ILE 109 Ca 0.34 0.80 -0.03 0.00 -1.41 0.00 0.00 60.65 60.35 2pvi s ILE 109 Cb -0.14 -3.51 -0.09 0.00 0.13 0.00 0.00 42.46 38.84 2pvi s ILE 109 CO 0.10 0.09 -0.18 1.21 -1.91 0.00 0.00 174.94 174.26 2pvi n GLU 110 N 3.26 0.39 -3.47 3.50 0.00 0.33 -4.91 120.64 119.74 2pvi n GLU 110 Ca 0.09 0.12 -0.11 0.00 0.00 0.00 0.00 57.16 57.27 2pvi n GLU 110 Cb 0.41 -1.24 -0.02 0.00 0.00 0.00 0.00 31.44 30.60 2pvi n GLU 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2pvi s ALA 111 N -2.32 -1.63 -0.04 4.31 0.00 -1.17 -5.02 121.76 115.90 2pvi s ALA 111 Ca -0.23 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.30 2pvi s ALA 111 Cb 0.07 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.99 2pvi s ALA 111 CO 0.34 -0.77 -0.05 0.42 0.00 0.00 0.00 175.76 175.70 2pvi s ILE 112 N -3.62 0.55 0.20 0.00 1.01 -1.26 -0.44 121.20 117.64 2pvi s ILE 112 Ca 0.03 -0.15 0.11 0.00 0.00 0.00 0.00 60.65 60.64 2pvi s ILE 112 Cb -0.01 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 2pvi s ILE 112 CO -0.11 0.22 -0.21 -0.31 0.00 0.00 0.00 174.94 174.53 2pvi s TYR 113 N 0.81 2.14 -0.08 3.97 1.51 0.19 -1.32 117.35 124.57 2pvi s TYR 113 Ca -0.11 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.59 2pvi s TYR 113 Cb -0.14 -1.04 0.00 0.00 -0.11 0.00 0.00 41.96 40.68 2pvi s TYR 113 CO 0.00 0.48 -0.18 0.50 -1.11 0.00 0.00 175.55 175.24 2pvi s ARG 114 N -2.85 2.28 -0.00 -0.62 3.52 -0.51 -0.77 118.95 120.01 2pvi s ARG 114 Ca 0.21 -0.64 0.08 0.00 -0.13 0.00 0.00 55.73 55.24 2pvi s ARG 114 Cb -0.07 -1.81 -0.02 0.00 -1.56 0.00 0.00 34.95 31.49 2pvi s ARG 114 CO 0.09 0.13 -0.24 -0.51 -0.81 0.00 0.00 175.30 173.96 2pvi s LEU 115 N 0.42 2.08 0.46 -0.88 1.02 -0.71 -1.50 118.68 119.56 2pvi s LEU 115 Ca -0.15 -0.47 -0.02 0.00 0.02 0.00 0.00 54.13 53.51 2pvi s LEU 115 Cb -0.16 -1.23 -0.02 0.00 0.02 0.00 0.00 46.19 44.80 2pvi s LEU 115 CO 0.06 0.28 0.72 -1.61 0.02 0.00 0.00 176.35 175.82 2pvi s GLU 116 N -0.73 3.24 0.33 1.70 0.41 -1.26 -1.51 118.70 120.88 2pvi s GLU 116 Ca 0.10 -0.19 0.09 0.00 -0.41 0.00 0.00 54.97 54.56 2pvi s GLU 116 Cb -0.09 -2.48 0.84 0.00 -1.78 0.00 0.00 34.13 30.62 2pvi s GLU 116 CO -0.00 -0.25 1.79 -1.35 -0.49 0.00 0.00 175.26 174.95 2pvi h PRO 117 N 0.32 0.64 -0.47 0.39 0.11 -1.85 -0.61 132.00 130.53 2pvi h PRO 117 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2pvi h PRO 117 Cb 1.23 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2pvi h PRO 117 CO 0.60 0.42 0.25 -0.22 -0.21 0.00 0.00 178.00 178.84 2pvi h LYS 118 N 0.66 0.65 0.00 1.05 3.11 -1.94 -1.09 116.57 119.01 2pvi h LYS 118 Ca 0.57 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 58.34 2pvi h LYS 118 Cb 1.02 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 32.12 2pvi h LYS 118 CO -0.34 0.49 0.00 -0.25 -2.81 0.00 0.00 179.45 176.54 2pvi n ASP 119 N -4.41 0.00 -0.00 4.20 8.00 -0.24 -3.57 116.55 120.52 2pvi n ASP 119 Ca 0.04 0.38 0.06 0.00 0.71 0.00 0.00 54.79 55.97 2pvi n ASP 119 Cb 0.11 -0.46 -0.08 0.00 -0.02 0.00 0.00 41.12 40.67 2pvi n ASP 119 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2pvi n LEU 120 N -1.46 0.28 0.08 0.64 4.77 -0.48 -4.58 117.00 116.26 2pvi n LEU 120 Ca 0.07 -0.27 0.20 0.00 -0.03 0.00 0.00 56.01 55.98 2pvi n LEU 120 Cb 0.28 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.12 2pvi n LEU 120 CO 0.23 0.07 1.18 -0.33 -1.33 0.00 0.00 177.39 177.20 2pvi h GLU 121 N 0.00 0.00 -0.29 3.23 4.39 -1.42 -1.37 114.58 119.12 2pvi h GLU 121 Ca 0.00 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.76 2pvi h GLU 121 Cb 0.39 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.99 2pvi h GLU 121 CO 0.00 0.00 -0.07 0.35 -1.16 0.00 0.00 179.01 178.13 2pvi h PHE 122 N 0.00 -0.14 -0.08 4.33 3.57 -1.81 -0.64 116.94 122.18 2pvi h PHE 122 Ca 0.19 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.51 2pvi h PHE 122 Cb 0.93 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2pvi h PHE 122 CO 0.00 -0.12 -0.82 1.88 -2.23 0.00 0.00 178.31 177.02 2pvi h TYR 123 N 0.01 0.76 -0.71 0.41 0.05 -1.59 -2.76 116.97 113.14 2pvi h TYR 123 Ca 0.14 -0.36 0.01 0.00 0.05 0.00 0.00 58.73 58.57 2pvi h TYR 123 Cb 0.21 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.81 2pvi h TYR 123 CO -0.28 1.16 0.47 1.88 -1.05 0.00 0.00 178.16 180.34 2pvi h TYR 124 N 0.35 0.89 -0.69 4.88 0.05 -1.21 -0.67 116.97 120.57 2pvi h TYR 124 Ca -0.06 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.68 2pvi h TYR 124 Cb 1.43 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 38.84 2pvi h TYR 124 CO 0.06 0.56 0.19 -0.44 -1.05 0.00 0.00 178.16 177.48 2pvi h ASP 125 N 0.96 1.01 0.02 3.88 3.32 -1.12 -1.49 116.42 122.99 2pvi h ASP 125 Ca 0.26 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2pvi h ASP 125 Cb -0.11 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.17 2pvi h ASP 125 CO -0.06 0.96 -0.01 0.50 -1.72 0.00 0.00 179.24 178.91 2pvi h LYS 126 N 1.03 -0.02 -0.72 3.56 3.64 -1.10 -1.32 116.57 121.63 2pvi h LYS 126 Ca 0.22 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2pvi h LYS 126 Cb 0.33 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2pvi h LYS 126 CO -0.00 0.18 0.19 -1.49 -2.27 0.00 0.00 179.45 176.05 2pvi h TRP 127 N -0.22 1.20 -0.37 1.91 6.55 -1.07 -1.63 115.95 122.33 2pvi h TRP 127 Ca -0.00 -0.14 -0.05 0.00 0.95 0.00 0.00 58.89 59.64 2pvi h TRP 127 Cb 0.21 -0.34 -0.01 0.00 -0.86 0.00 0.00 29.16 28.16 2pvi h TRP 127 CO -0.01 0.97 0.02 1.49 -1.05 0.00 0.00 178.44 179.85 2pvi h GLU 128 N 1.09 0.64 -0.56 0.49 4.81 -1.26 -0.58 114.58 119.20 2pvi h GLU 128 Ca 0.23 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2pvi h GLU 128 Cb 0.36 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2pvi h GLU 128 CO 0.00 0.73 0.33 -0.09 -0.73 0.00 0.00 179.01 179.25 2pvi h ARG 129 N 0.46 0.76 0.14 1.92 2.43 -1.02 -2.64 114.38 116.44 2pvi h ARG 129 Ca 0.11 -0.07 -0.30 0.00 -0.81 0.00 0.00 59.98 58.91 2pvi h ARG 129 Cb 0.44 -0.16 0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2pvi h ARG 129 CO 0.02 0.55 -1.28 -0.22 -1.51 0.00 0.00 179.97 177.52 2pvi h LYS 130 N 0.78 0.58 -0.64 0.20 3.64 -1.10 -3.12 116.57 116.92 2pvi h LYS 130 Ca 0.20 -0.81 0.08 0.00 -1.27 0.00 0.00 60.65 58.85 2pvi h LYS 130 Cb -0.01 0.28 -0.07 0.00 -0.41 0.00 0.00 32.23 32.02 2pvi h LYS 130 CO -0.04 1.37 0.30 2.35 -2.27 0.00 0.00 179.45 181.16 2pvi h TRP 131 N 0.24 0.53 0.52 1.91 7.01 -0.77 -0.72 115.95 124.67 2pvi h TRP 131 Ca -0.19 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.81 2pvi h TRP 131 Cb 1.96 -0.14 0.01 0.00 -2.10 0.00 0.00 29.16 28.88 2pvi h TRP 131 CO 0.11 0.19 -0.25 1.88 -2.79 0.00 0.00 178.44 177.58 2pvi h TYR 132 N 0.53 -0.65 -0.77 2.65 0.05 -1.58 -1.30 116.97 115.89 2pvi h TYR 132 Ca 0.31 -0.02 0.18 0.00 0.05 0.00 0.00 58.73 59.25 2pvi h TYR 132 Cb 0.31 0.21 -0.12 0.00 1.01 0.00 0.00 36.73 38.15 2pvi h TYR 132 CO -0.12 -0.35 0.14 0.77 -1.05 0.00 0.00 178.16 177.55 2pvi h SER 133 N -0.84 -0.09 0.00 3.88 0.02 -1.40 0.77 113.55 115.89 2pvi h SER 133 Ca -0.07 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2pvi h SER 133 Cb 0.59 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2pvi h SER 133 CO 0.12 -0.10 0.00 0.47 -1.14 0.00 0.00 176.83 176.17 2pvi n ASP 134 N -5.23 0.00 -0.29 3.07 9.92 -0.31 -4.76 116.55 118.96 2pvi n ASP 134 Ca 0.16 -0.55 -0.02 0.00 -0.53 0.00 0.00 54.79 53.85 2pvi n ASP 134 Cb 0.51 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.99 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 -0.21 0.28 2.19 0.44 0.00 0.26 -3.84 105.19 104.30 2pvi n GLY 135 Ca 0.04 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.98 -0.73 -3.10 1.61 8.25 -0.50 -5.04 115.22 111.74 2pvi n HIS 136 Ca -0.03 0.20 -0.39 0.00 -0.26 0.00 0.00 57.72 57.24 2pvi n HIS 136 Cb 0.52 -2.24 -0.05 0.00 1.12 0.00 0.00 29.99 29.34 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 -5.00 4.41 0.43 -0.41 2.20 -1.24 -5.04 119.74 115.10 2pvi s LYS 137 Ca 0.12 0.82 -0.25 0.00 -0.36 0.00 0.00 55.97 56.30 2pvi s LYS 137 Cb -0.05 -3.42 -0.08 0.00 -1.51 0.00 0.00 37.83 32.76 2pvi s LYS 137 CO 0.15 0.14 1.33 -0.51 -0.36 0.00 0.00 175.35 176.09 2pvi s ASP 138 N 0.56 6.10 -0.13 1.43 1.01 -1.26 -4.76 116.67 119.62 2pvi s ASP 138 Ca 0.35 2.71 -0.19 0.00 0.71 0.00 0.00 52.55 56.13 2pvi s ASP 138 Cb -0.18 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.08 2pvi s ASP 138 CO 0.17 -1.00 0.54 -0.63 0.21 0.00 0.00 175.17 174.47 2pvi s ILE 139 N -1.27 5.13 -0.91 0.77 1.01 -0.65 -4.87 121.20 120.41 2pvi s ILE 139 Ca 0.60 1.07 -0.23 0.00 0.00 0.00 0.00 60.65 62.08 2pvi s ILE 139 Cb -0.39 -3.88 0.06 0.00 0.01 0.00 0.00 42.46 38.27 2pvi s ILE 139 CO 0.50 0.26 1.30 0.21 0.00 0.00 0.00 174.94 177.21 2pvi s ASN 140 N 0.80 6.43 -1.05 3.58 3.84 -1.26 -1.46 114.94 125.81 2pvi s ASN 140 Ca 0.28 -1.33 -0.12 0.00 0.21 0.00 0.00 52.86 51.90 2pvi s ASN 140 Cb -0.16 -2.52 -0.03 0.00 -0.55 0.00 0.00 41.25 37.99 2pvi s ASN 140 CO 0.12 -1.48 0.83 -3.20 -2.79 0.00 0.00 177.10 170.58 2pvi n ASN 141 N 8.39 -6.10 -4.77 -4.21 5.15 -0.67 -4.98 115.26 108.08 2pvi n ASN 141 Ca 0.22 -0.80 -0.36 0.00 -0.60 0.00 0.00 54.58 53.03 2pvi n ASN 141 Cb 0.50 -4.26 0.01 0.00 -0.53 0.00 0.00 39.78 35.50 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 -5.02 3.39 0.13 1.20 0.04 -1.26 -4.77 135.00 128.71 2pvi s PRO 142 Ca 0.41 1.78 0.04 0.00 0.04 0.00 0.00 61.00 63.27 2pvi s PRO 142 Cb -0.10 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2pvi s PRO 142 CO 0.80 -0.86 0.14 0.15 0.04 0.00 0.00 177.00 177.27 2pvi s LYS 143 N -3.05 2.99 -0.29 4.56 -0.14 -1.26 -3.89 119.74 118.66 2pvi s LYS 143 Ca 0.70 -0.75 -0.04 0.00 -1.36 0.00 0.00 55.97 54.52 2pvi s LYS 143 Cb -0.29 -2.73 0.03 0.00 -1.68 0.00 0.00 37.83 33.15 2pvi s LYS 143 CO 0.33 0.52 0.02 0.42 -0.76 0.00 0.00 175.35 175.89 2pvi s ILE 144 N -1.61 3.43 0.27 2.17 1.01 -0.98 -4.88 121.20 120.61 2pvi s ILE 144 Ca 0.31 -0.97 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 2pvi s ILE 144 Cb -0.11 -2.82 -0.13 0.00 0.01 0.00 0.00 42.46 39.42 2pvi s ILE 144 CO 0.24 0.05 1.47 -2.65 0.00 0.00 0.00 174.94 174.05 2pvi n PRO 145 N 4.76 2.32 -0.34 2.79 -0.02 -1.26 -0.60 135.00 142.64 2pvi n PRO 145 Ca -0.15 0.82 0.03 0.00 -2.02 0.00 0.00 63.50 62.19 2pvi n PRO 145 Cb 0.46 -2.53 0.21 0.00 -0.02 0.00 0.00 33.50 31.62 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 3.12 1.08 -0.92 -1.45 2.07 -1.56 -1.04 116.25 117.55 2pvi h VAL 146 Ca -0.46 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 66.73 2pvi h VAL 146 Cb 1.26 -0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 2pvi h VAL 146 CO 0.76 0.20 0.60 0.50 0.02 0.00 0.00 177.57 179.65 2pvi h LYS 147 N 1.11 1.06 -0.45 1.57 3.64 -1.91 -1.34 116.57 120.25 2pvi h LYS 147 Ca 0.41 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2pvi h LYS 147 Cb 0.18 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2pvi h LYS 147 CO -0.16 0.70 0.21 -0.92 -2.27 0.00 0.00 179.45 177.02 2pvi h TYR 148 N 1.10 0.66 -0.19 1.91 3.20 -1.57 -1.38 116.97 120.69 2pvi h TYR 148 Ca 0.38 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 2pvi h TYR 148 Cb 0.11 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2pvi h TYR 148 CO -0.00 0.54 0.10 0.28 -1.64 0.00 0.00 178.16 177.44 2pvi h VAL 149 N 0.59 1.12 0.00 1.81 2.07 -1.13 -0.40 116.25 120.31 2pvi h VAL 149 Ca 0.15 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 2pvi h VAL 149 Cb 0.13 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2pvi h VAL 149 CO -0.02 0.11 -0.25 0.24 0.02 0.00 0.00 177.57 177.67 2pvi h MET 150 N 0.19 0.00 0.18 1.57 2.86 -1.12 -0.26 114.93 118.35 2pvi h MET 150 Ca 0.07 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.35 2pvi h MET 150 Cb 0.09 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.76 2pvi h MET 150 CO -0.01 0.25 -1.80 0.93 1.06 0.00 0.00 176.91 177.34 2pvi h GLU 151 N 0.00 0.38 0.00 1.72 5.08 -1.07 -3.39 114.58 117.29 2pvi h GLU 151 Ca -0.00 -0.65 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 2pvi h GLU 151 Cb 0.45 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2pvi h GLU 151 CO 0.03 1.31 -1.24 0.72 -1.00 0.00 0.00 179.01 178.84 2pvi n HIS 152 N -3.58 0.63 -2.51 4.33 8.25 -0.18 -4.99 115.22 117.18 2pvi n HIS 152 Ca -0.26 0.18 -0.24 0.00 -0.26 0.00 0.00 57.72 57.14 2pvi n HIS 152 Cb 1.07 -0.77 0.11 0.00 1.12 0.00 0.00 29.99 31.52 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 -4.29 1.76 -0.21 -1.41 0.00 -0.11 -4.95 107.32 98.11 2pvi s GLY 153 Ca -0.02 -1.61 -0.05 0.00 0.00 0.00 0.00 44.72 43.05 2pvi s GLY 153 CO 0.82 -1.05 -0.00 -1.59 0.00 0.00 0.00 173.10 171.27 2pvi s THR 154 N -3.18 3.85 -0.02 0.90 2.01 -0.57 -4.92 115.64 113.71 2pvi s THR 154 Ca 0.66 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 62.02 2pvi s THR 154 Cb -0.06 -2.75 -0.05 0.00 0.01 0.00 0.00 72.50 69.65 2pvi s THR 154 CO 0.45 0.41 1.38 -0.75 -0.69 0.00 0.00 174.62 175.42 2pvi s LYS 155 N 1.19 4.28 0.00 4.92 2.20 -1.26 -1.42 119.74 129.65 2pvi s LYS 155 Ca 0.03 1.92 0.05 0.00 -0.36 0.00 0.00 55.97 57.61 2pvi s LYS 155 Cb -0.15 -3.60 0.02 0.00 -1.51 0.00 0.00 37.83 32.59 2pvi s LYS 155 CO 0.01 -0.58 0.56 0.44 -0.36 0.00 0.00 175.35 175.42 2pvi n ILE 156 N 4.74 0.00 -1.87 5.43 -5.35 -0.44 -4.98 119.36 116.89 2pvi n ILE 156 Ca 0.13 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 2pvi n ILE 156 Cb 0.44 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.42 2pvi n ILE 156 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79