#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvi s HIS 3 N 0.00 2.91 0.37 0.66 2.46 -1.26 -5.03 115.29 115.39 1pvi s HIS 3 Ca 0.00 -0.01 0.10 0.00 0.47 0.00 0.00 55.06 55.62 1pvi s HIS 3 Cb 0.00 -1.64 0.86 0.00 -0.13 0.00 0.00 32.58 31.67 1pvi s HIS 3 CO 0.00 0.36 1.87 -1.35 -2.47 0.00 0.00 174.74 173.15 1pvi h PRO 4 N 4.75 0.63 0.00 2.88 0.11 -2.08 -0.65 132.00 137.64 1pvi h PRO 4 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1pvi h PRO 4 Cb 1.17 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1pvi h PRO 4 CO 0.53 0.41 0.00 -0.44 -0.21 0.00 0.00 178.00 178.30 1pvi h ASP 5 N 0.64 0.00 -0.18 -2.05 5.19 -2.02 -2.69 116.42 115.32 1pvi h ASP 5 Ca 0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.86 1pvi h ASP 5 Cb 0.78 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 1pvi h ASP 5 CO -0.20 0.00 0.12 0.25 -3.12 0.00 0.00 179.24 176.29 1pvi h LEU 6 N 0.00 0.21 -1.39 1.55 5.85 -1.53 0.37 115.31 120.37 1pvi h LEU 6 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1pvi h LEU 6 Cb 0.09 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1pvi h LEU 6 CO 0.00 0.16 0.20 0.78 -0.34 0.00 0.00 178.44 179.24 1pvi h ASN 7 N 0.25 0.55 -0.16 1.25 2.35 -1.68 -2.31 115.58 115.83 1pvi h ASN 7 Ca 0.07 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 1pvi h ASN 7 Cb -0.02 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 1pvi h ASN 7 CO -0.01 0.48 -0.17 0.11 -1.65 0.00 0.00 177.43 176.19 1pvi h LYS 8 N 0.61 0.40 -0.36 0.81 1.57 -0.48 -3.08 116.57 116.05 1pvi h LYS 8 Ca 0.15 -0.21 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1pvi h LYS 8 Cb 0.08 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.33 1pvi h LYS 8 CO -0.02 0.77 -0.12 1.25 -0.57 0.00 0.00 179.45 180.77 1pvi h LEU 9 N 0.05 -0.42 -1.83 2.94 5.85 -0.89 -1.52 115.31 119.48 1pvi h LEU 9 Ca 0.03 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1pvi h LEU 9 Cb 0.70 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 1pvi h LEU 9 CO 0.04 -0.15 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.84 1pvi h LEU 10 N -0.04 0.01 -0.63 2.25 3.38 -1.46 -2.16 115.31 116.65 1pvi h LEU 10 Ca 0.18 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 1pvi h LEU 10 Cb 0.31 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1pvi h LEU 10 CO -0.39 0.09 0.07 -0.33 0.09 0.00 0.00 178.44 177.97 1pvi h GLU 11 N 0.01 1.07 0.02 1.13 5.08 -1.18 -3.23 114.58 117.49 1pvi h GLU 11 Ca 0.00 -0.30 -0.22 0.00 -1.00 0.00 0.00 59.36 57.84 1pvi h GLU 11 Cb 0.14 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1pvi h GLU 11 CO 0.01 1.01 -0.95 -0.07 -1.00 0.00 0.00 179.01 178.01 1pvi h LEU 12 N 0.98 0.34 -0.92 1.33 3.38 -1.26 -3.39 115.31 115.78 1pvi h LEU 12 Ca 0.19 -0.29 0.10 0.00 0.09 0.00 0.00 57.88 57.97 1pvi h LEU 12 Cb 0.47 -0.11 -0.12 0.00 0.09 0.00 0.00 40.66 41.00 1pvi h LEU 12 CO 0.02 1.11 -0.48 1.87 0.09 0.00 0.00 178.44 181.05 1pvi n TRP 13 N -3.65 -0.26 0.20 1.13 -0.00 -0.86 0.28 117.44 114.27 1pvi n TRP 13 Ca -0.05 1.14 0.08 0.00 -0.00 0.00 0.00 57.50 58.67 1pvi n TRP 13 Cb 0.85 -0.66 0.42 0.00 -0.00 0.00 0.00 31.31 31.92 1pvi n TRP 13 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1pvi h PRO 14 N 0.00 0.00 0.08 5.87 0.13 -1.78 1.13 132.00 137.43 1pvi h PRO 14 Ca 0.20 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 65.00 1pvi h PRO 14 Cb 0.43 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.54 1pvi h PRO 14 CO -0.88 0.00 -1.83 0.45 -0.23 0.00 0.00 178.00 175.51 1pvi h HIS 15 N 0.00 0.31 0.03 1.56 3.86 -0.46 -3.08 115.15 117.37 1pvi h HIS 15 Ca 0.00 -0.23 -0.00 0.00 -1.16 0.00 0.00 60.37 58.98 1pvi h HIS 15 Cb 0.65 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.11 1pvi h HIS 15 CO 0.00 1.45 -0.01 0.82 0.86 0.00 0.00 177.93 181.05 1pvi h ILE 16 N 0.05 1.12 -0.81 2.45 2.04 0.15 -1.35 117.51 121.17 1pvi h ILE 16 Ca -0.35 -0.47 0.08 0.00 1.00 0.00 0.00 64.86 65.11 1pvi h ILE 16 Cb 2.03 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 39.49 1pvi h ILE 16 CO 0.10 0.12 0.53 -0.61 0.00 0.00 0.00 178.15 178.28 1pvi h GLN 17 N -0.25 0.81 -0.19 2.37 4.15 -1.16 0.51 115.11 121.34 1pvi h GLN 17 Ca -0.00 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 1pvi h GLN 17 Cb 0.23 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1pvi h GLN 17 CO 0.01 0.53 -0.17 0.93 -1.93 0.00 0.00 178.83 178.20 1pvi h GLU 18 N 0.83 0.32 -0.15 1.69 5.08 -1.33 -1.01 114.58 120.00 1pvi h GLU 18 Ca 0.36 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.52 1pvi h GLU 18 Cb 0.31 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1pvi h GLU 18 CO -0.13 0.49 -0.32 -0.92 -1.00 0.00 0.00 179.01 177.12 1pvi h TYR 19 N 0.30 0.62 0.00 4.33 3.20 0.01 -2.95 116.97 122.47 1pvi h TYR 19 Ca 0.05 -0.23 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 1pvi h TYR 19 Cb 0.48 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 1pvi h TYR 19 CO 0.01 0.95 -0.05 0.37 -1.64 0.00 0.00 178.16 177.81 1pvi h GLN 20 N 0.11 0.00 0.00 1.82 -0.00 -0.64 -1.36 115.11 115.04 1pvi h GLN 20 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.48 1pvi h GLN 20 Cb 0.92 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.38 1pvi h GLN 20 CO 0.07 0.05 -0.83 -0.44 0.00 0.00 0.00 178.83 177.68 1pvi h ASP 21 N 0.00 0.03 -0.15 -0.69 3.32 -1.06 -2.81 116.42 115.06 1pvi h ASP 21 Ca -0.00 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.87 1pvi h ASP 21 Cb 0.36 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.91 1pvi h ASP 21 CO 0.01 0.85 -0.52 0.25 -1.72 0.00 0.00 179.24 178.11 1pvi h LEU 22 N 0.01 0.72 -0.44 1.55 5.85 -1.10 -2.74 115.31 119.15 1pvi h LEU 22 Ca -0.01 -0.60 -0.01 0.00 0.84 0.00 0.00 57.88 58.09 1pvi h LEU 22 Cb 1.47 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1pvi h LEU 22 CO 0.11 1.20 0.23 0.00 -0.34 0.00 0.00 178.44 179.64 1pvi h ALA 23 N 0.54 0.56 -0.66 1.25 0.00 -1.48 -1.98 119.26 117.49 1pvi h ALA 23 Ca -0.02 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.89 1pvi h ALA 23 Cb 1.14 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 1pvi h ALA 23 CO 0.11 0.10 0.29 1.25 0.00 0.00 0.00 179.25 180.99 1pvi h LEU 24 N 0.57 0.33 -2.26 0.00 5.85 -1.18 0.48 115.31 119.11 1pvi h LEU 24 Ca 0.15 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1pvi h LEU 24 Cb 0.07 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1pvi h LEU 24 CO -0.02 0.19 -0.05 0.50 -0.34 0.00 0.00 178.44 178.71 1pvi h LYS 25 N 0.49 0.00 -0.72 1.25 3.64 -1.09 -2.22 116.57 117.91 1pvi h LYS 25 Ca 0.33 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 59.24 1pvi h LYS 25 Cb 0.39 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 31.93 1pvi h LYS 25 CO -0.30 0.05 0.03 0.72 -2.27 0.00 0.00 179.45 177.69 1pvi n HIS 26 N -3.65 2.42 0.00 1.91 8.25 0.16 -4.96 115.22 119.35 1pvi n HIS 26 Ca -0.02 -2.25 0.00 0.00 -0.26 0.00 0.00 57.72 55.18 1pvi n HIS 26 Cb 0.16 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.49 1pvi n HIS 26 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pvi n GLY 27 N -0.94 2.76 3.77 -1.41 0.00 -0.84 -4.67 105.19 103.88 1pvi n GLY 27 Ca 0.48 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.11 1pvi n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pvi s ILE 28 N -2.38 4.99 -0.19 -0.61 1.09 -0.44 -4.95 121.20 118.70 1pvi s ILE 28 Ca 0.00 1.07 0.03 0.00 -1.10 0.00 0.00 60.65 60.65 1pvi s ILE 28 Cb 0.00 -3.85 -0.21 0.00 -1.06 0.00 0.00 42.46 37.34 1pvi s ILE 28 CO 0.00 0.45 0.07 0.59 -0.10 0.00 0.00 174.94 175.95 1pvi n ASN 29 N 2.64 1.64 -3.86 3.58 5.03 -1.26 -2.29 115.26 120.73 1pvi n ASN 29 Ca -0.09 0.03 -0.26 0.00 0.87 0.00 0.00 54.58 55.14 1pvi n ASN 29 Cb 0.51 -0.31 -0.17 0.00 -1.02 0.00 0.00 39.78 38.80 1pvi n ASN 29 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1pvi s ASP 30 N -6.48 2.03 0.09 6.41 -1.08 -1.26 -4.96 116.67 111.42 1pvi s ASP 30 Ca -0.25 -0.25 0.27 0.00 -0.52 0.00 0.00 52.55 51.80 1pvi s ASP 30 Cb 0.08 -0.71 0.89 0.00 -1.46 0.00 0.00 42.92 41.71 1pvi s ASP 30 CO 0.70 -0.15 1.74 2.30 0.52 0.00 0.00 175.17 180.29 1pvi n ILE 31 N 5.01 0.27 0.38 4.11 -5.35 -1.26 -3.64 119.36 118.88 1pvi n ILE 31 Ca -0.11 -0.14 0.06 0.00 -0.27 0.00 0.00 62.75 62.30 1pvi n ILE 31 Cb 0.50 -0.41 0.21 0.00 -1.74 0.00 0.00 39.64 38.20 1pvi n ILE 31 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1pvi n PHE 32 N -1.87 0.78 -4.08 4.28 3.72 -1.26 -1.31 117.46 117.72 1pvi n PHE 32 Ca 0.06 -0.34 -0.11 0.00 -0.05 0.00 0.00 57.45 57.01 1pvi n PHE 32 Cb 0.39 -0.09 -0.11 0.00 -0.94 0.00 0.00 39.48 38.72 1pvi n PHE 32 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1pvi s GLN 33 N -1.58 0.59 -1.73 -1.08 -0.21 -1.24 -4.87 119.66 109.54 1pvi s GLN 33 Ca 0.31 -0.96 -0.18 0.00 0.02 0.00 0.00 55.36 54.55 1pvi s GLN 33 Cb 0.18 -0.13 0.16 0.00 1.00 0.00 0.00 33.01 34.22 1pvi s GLN 33 CO 0.18 -0.01 0.70 -0.25 -2.12 0.00 0.00 175.29 173.78 1pvi n ASP 34 N 0.88 -2.65 -1.74 5.90 8.00 -1.26 0.10 116.55 125.78 1pvi n ASP 34 Ca -0.19 -1.08 -0.20 0.00 0.71 0.00 0.00 54.79 54.04 1pvi n ASP 34 Cb 0.57 -2.47 -0.06 0.00 -0.02 0.00 0.00 41.12 39.14 1pvi n ASP 34 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1pvi n ASN 35 N -2.64 -5.50 -0.29 -2.24 3.02 -1.26 -4.88 115.26 101.47 1pvi n ASN 35 Ca 0.05 0.35 -0.02 0.00 -0.03 0.00 0.00 54.58 54.93 1pvi n ASN 35 Cb 0.50 -4.69 0.04 0.00 -0.61 0.00 0.00 39.78 35.01 1pvi n ASN 35 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1pvi h GLY 36 N 0.00 0.09 2.00 7.41 0.00 0.59 -0.52 103.07 112.63 1pvi h GLY 36 Ca -0.43 0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 1pvi h GLY 36 CO 0.59 -0.22 -0.17 -1.33 0.00 0.00 0.00 176.54 175.41 1pvi h GLY 37 N -0.07 0.00 1.80 4.60 0.00 -1.45 -3.14 103.07 104.80 1pvi h GLY 37 Ca 0.31 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.40 1pvi h GLY 37 CO -0.84 0.00 -1.14 0.50 0.00 0.00 0.00 176.54 175.06 1pvi h LYS 38 N 0.00 0.13 0.45 4.80 1.57 -1.42 -3.35 116.57 118.74 1pvi h LYS 38 Ca -0.00 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1pvi h LYS 38 Cb 0.40 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1pvi h LYS 38 CO 0.02 1.09 -0.39 1.25 -0.57 0.00 0.00 179.45 180.86 1pvi h LEU 39 N 0.03 -1.04 -1.63 2.94 5.85 -1.42 -2.17 115.31 117.88 1pvi h LEU 39 Ca -0.08 0.08 0.50 0.00 0.84 0.00 0.00 57.88 59.22 1pvi h LEU 39 Cb 1.87 0.33 -0.10 0.00 0.37 0.00 0.00 40.66 43.14 1pvi h LEU 39 CO 0.16 -0.53 1.13 -0.11 -0.34 0.00 0.00 178.44 178.75 1pvi n LEU 40 N -4.76 0.08 0.21 2.25 7.94 -1.23 0.20 117.00 121.69 1pvi n LEU 40 Ca -0.10 1.08 -0.12 0.00 -1.11 0.00 0.00 56.01 55.77 1pvi n LEU 40 Cb 0.36 -0.54 -0.06 0.00 0.53 0.00 0.00 43.42 43.71 1pvi n LEU 40 CO 0.22 -1.13 0.36 -0.61 -1.11 0.00 0.00 177.39 175.12 1pvi h GLN 41 N 0.00 -0.57 -0.68 1.96 4.15 -1.56 -1.04 115.11 117.38 1pvi h GLN 41 Ca 0.86 0.04 0.10 0.00 0.77 0.00 0.00 58.65 60.42 1pvi h GLN 41 Cb 3.19 0.13 -0.08 0.00 0.21 0.00 0.00 27.48 30.94 1pvi h GLN 41 CO -0.18 -0.28 0.30 0.28 -1.93 0.00 0.00 178.83 177.01 1pvi h VAL 42 N -1.05 0.78 -0.44 2.39 2.07 0.27 -0.06 116.25 120.22 1pvi h VAL 42 Ca -0.06 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1pvi h VAL 42 Cb 0.54 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1pvi h VAL 42 CO 0.10 0.09 0.23 -0.07 0.02 0.00 0.00 177.57 177.94 1pvi h LEU 43 N 0.50 0.56 -0.89 2.57 3.38 -0.56 -1.54 115.31 119.32 1pvi h LEU 43 Ca 0.34 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 1pvi h LEU 43 Cb 0.42 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1pvi h LEU 43 CO -0.31 0.50 -0.40 -0.07 0.09 0.00 0.00 178.44 178.26 1pvi h LEU 44 N 0.57 0.33 -0.05 1.67 3.38 -0.35 0.47 115.31 121.34 1pvi h LEU 44 Ca 0.15 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1pvi h LEU 44 Cb 0.08 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1pvi h LEU 44 CO -0.02 0.70 -0.22 0.40 0.09 0.00 0.00 178.44 179.40 1pvi h ILE 45 N 0.27 1.46 0.09 1.22 2.04 -0.88 -3.34 117.51 118.36 1pvi h ILE 45 Ca 0.03 -1.67 -0.29 0.00 1.00 0.00 0.00 64.86 63.92 1pvi h ILE 45 Cb 0.82 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 39.30 1pvi h ILE 45 CO 0.07 0.47 -1.50 0.71 0.00 0.00 0.00 178.15 177.89 1pvi h THR 46 N -0.32 1.17 0.00 -0.27 1.35 -1.33 -3.49 112.91 110.02 1pvi h THR 46 Ca -0.01 -2.84 0.00 0.00 -0.55 0.00 0.00 66.41 63.00 1pvi h THR 46 Cb 0.87 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 70.01 1pvi h THR 46 CO 0.04 0.80 0.00 0.61 -0.25 0.00 0.00 175.52 176.72 1pvi n GLY 47 N 1.62 1.27 3.97 5.82 0.00 0.16 -5.08 105.19 112.96 1pvi n GLY 47 Ca -0.15 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 1pvi n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pvi s LEU 48 N 0.00 2.94 -0.03 0.99 1.43 -1.13 -4.67 118.68 118.22 1pvi s LEU 48 Ca 0.00 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1pvi s LEU 48 Cb 0.00 -2.37 0.03 0.00 0.03 0.00 0.00 46.19 43.88 1pvi s LEU 48 CO 0.00 -1.85 0.04 -0.89 0.23 0.00 0.00 176.35 173.88 1pvi s THR 49 N -3.23 -0.07 0.05 5.49 2.01 0.52 -4.76 115.64 115.66 1pvi s THR 49 Ca 0.65 0.30 -0.25 0.00 0.31 0.00 0.00 61.69 62.69 1pvi s THR 49 Cb -0.07 -0.12 -0.05 0.00 0.01 0.00 0.00 72.50 72.27 1pvi s THR 49 CO 0.45 0.13 0.78 0.68 -0.69 0.00 0.00 174.62 175.97 1pvi s VAL 50 N 1.51 4.71 0.21 3.82 -7.23 -1.26 -0.61 120.40 121.56 1pvi s VAL 50 Ca -0.03 1.67 0.05 0.00 -1.81 0.00 0.00 61.98 61.86 1pvi s VAL 50 Cb -0.13 -4.13 -0.04 0.00 0.56 0.00 0.00 36.38 32.65 1pvi s VAL 50 CO -0.03 0.36 0.23 -0.76 -0.31 0.00 0.00 175.10 174.59 1pvi s LEU 51 N -0.04 4.01 0.09 1.32 1.43 -1.26 -4.72 118.68 119.51 1pvi s LEU 51 Ca 0.39 -0.07 -0.31 0.00 -1.03 0.00 0.00 54.13 53.11 1pvi s LEU 51 Cb -0.21 -2.58 -0.09 0.00 0.03 0.00 0.00 46.19 43.35 1pvi s LEU 51 CO 0.24 0.00 1.69 -2.16 0.23 0.00 0.00 176.35 176.34 1pvi s PRO 52 N -3.55 4.18 -0.04 1.29 0.04 -1.26 -3.42 135.00 132.24 1pvi s PRO 52 Ca 0.33 2.40 -0.00 0.00 0.04 0.00 0.00 61.00 63.76 1pvi s PRO 52 Cb -0.09 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1pvi s PRO 52 CO 0.26 -0.75 0.04 0.41 0.04 0.00 0.00 177.00 177.00 1pvi n GLY 53 N 4.03 0.81 4.00 0.56 0.00 -1.26 -5.07 105.19 108.26 1pvi n GLY 53 Ca 0.16 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 1pvi n GLY 53 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pvi s ARG 54 N -4.83 2.87 -0.13 1.61 1.70 -1.22 -5.09 118.95 113.86 1pvi s ARG 54 Ca 0.01 -1.16 0.01 0.00 -0.47 0.00 0.00 55.73 54.13 1pvi s ARG 54 Cb -0.01 -2.75 -0.01 0.00 -0.57 0.00 0.00 34.95 31.61 1pvi s ARG 54 CO 0.02 -0.24 -0.15 -2.00 -1.08 0.00 0.00 175.30 171.85 1pvi s GLU 55 N -4.35 3.30 0.76 3.89 2.12 -1.26 -5.03 118.70 118.13 1pvi s GLU 55 Ca 0.53 -0.73 0.00 0.00 0.36 0.00 0.00 54.97 55.13 1pvi s GLU 55 Cb -0.10 -2.57 0.00 0.00 0.26 0.00 0.00 34.13 31.72 1pvi s GLU 55 CO 0.33 0.18 0.00 0.41 -0.54 0.00 0.00 175.26 175.64 1pvi n GLY 56 N 3.59 -1.80 3.19 -1.50 0.00 -1.26 -4.21 105.19 103.19 1pvi n GLY 56 Ca -0.18 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 1pvi n GLY 56 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pvi n ASN 57 N -2.23 4.79 -4.85 1.61 3.02 -1.26 -4.94 115.26 111.40 1pvi n ASN 57 Ca 0.00 -2.96 -0.37 0.00 -0.03 0.00 0.00 54.58 51.23 1pvi n ASN 57 Cb 0.23 -1.62 -0.06 0.00 -0.61 0.00 0.00 39.78 37.71 1pvi n ASN 57 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1pvi s ASP 58 N 2.90 6.36 0.06 6.41 1.11 -1.26 -2.66 116.67 129.58 1pvi s ASP 58 Ca 0.46 0.43 0.02 0.00 0.18 0.00 0.00 52.55 53.64 1pvi s ASP 58 Cb 0.06 -2.08 -0.03 0.00 1.07 0.00 0.00 42.92 41.94 1pvi s ASP 58 CO 0.00 0.36 -0.07 0.00 1.18 0.00 0.00 175.17 176.65 1pvi s ALA 59 N -0.75 0.67 0.04 5.23 0.00 -0.98 -4.44 121.76 121.53 1pvi s ALA 59 Ca 0.14 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.20 1pvi s ALA 59 Cb -0.12 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1pvi s ALA 59 CO 0.03 -0.11 -0.15 0.14 0.00 0.00 0.00 175.76 175.67 1pvi s VAL 60 N -2.18 1.21 0.00 0.00 -7.23 0.22 -0.79 120.40 111.64 1pvi s VAL 60 Ca -0.03 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 1pvi s VAL 60 Cb -0.05 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.81 1pvi s VAL 60 CO -0.02 0.03 0.00 -0.90 -0.31 0.00 0.00 175.10 173.91 1pvi n ASP 61 N 1.87 0.00 -0.45 4.85 5.75 -1.12 -0.35 116.55 127.09 1pvi n ASP 61 Ca -0.18 -0.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.90 1pvi n ASP 61 Cb 0.54 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 1pvi n ASP 61 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1pvi n ASN 62 N -2.09 0.84 -0.27 -1.12 5.03 -1.26 -3.79 115.26 112.59 1pvi n ASN 62 Ca 0.00 -1.84 0.00 0.00 0.87 0.00 0.00 54.58 53.61 1pvi n ASN 62 Cb 0.00 -0.42 0.00 0.00 -1.02 0.00 0.00 39.78 38.34 1pvi n ASN 62 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pvi n ALA 63 N -0.01 1.54 0.00 5.41 0.00 -1.26 -5.04 120.51 121.15 1pvi n ALA 63 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1pvi n ALA 63 Cb 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1pvi n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pvi n GLY 64 N 0.00 3.11 3.70 0.00 0.00 -1.25 -5.04 105.19 105.71 1pvi n GLY 64 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1pvi n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1pvi n GLN 65 N -0.60 2.61 -3.76 1.61 1.13 -1.26 -4.84 117.38 112.27 1pvi n GLN 65 Ca 0.00 0.94 -0.28 0.00 -1.94 0.00 0.00 57.00 55.72 1pvi n GLN 65 Cb 0.00 -2.77 -0.03 0.00 0.11 0.00 0.00 30.24 27.54 1pvi n GLN 65 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1pvi s GLU 66 N 1.34 3.51 0.04 -1.09 2.02 -1.26 -2.81 118.70 120.46 1pvi s GLU 66 Ca 0.77 -0.36 -0.01 0.00 0.02 0.00 0.00 54.97 55.40 1pvi s GLU 66 Cb -0.55 -2.89 -0.03 0.00 0.10 0.00 0.00 34.13 30.76 1pvi s GLU 66 CO 0.35 0.46 -0.03 0.71 0.02 0.00 0.00 175.26 176.76 1pvi s TYR 67 N -1.77 0.45 -0.17 1.61 1.51 0.03 -4.15 117.35 114.85 1pvi s TYR 67 Ca 0.38 -0.88 -0.05 0.00 -1.01 0.00 0.00 57.07 55.52 1pvi s TYR 67 Cb -0.11 -0.33 -0.03 0.00 -0.11 0.00 0.00 41.96 41.38 1pvi s TYR 67 CO 0.28 -0.30 -0.01 -2.00 -1.11 0.00 0.00 175.55 172.40 1pvi s GLU 68 N -3.05 3.71 -0.15 -0.62 2.56 -0.66 -2.33 118.70 118.15 1pvi s GLU 68 Ca -0.01 -0.49 -0.04 0.00 0.00 0.00 0.00 54.97 54.42 1pvi s GLU 68 Cb 0.02 -3.01 -0.03 0.00 2.00 0.00 0.00 34.13 33.11 1pvi s GLU 68 CO -0.07 0.19 -0.00 -0.51 -0.56 0.00 0.00 175.26 174.31 1pvi s LEU 69 N 0.53 3.47 0.08 2.70 1.02 -1.09 0.26 118.68 125.65 1pvi s LEU 69 Ca -0.02 -0.02 0.07 0.00 0.02 0.00 0.00 54.13 54.18 1pvi s LEU 69 Cb -0.14 -1.84 -0.03 0.00 0.02 0.00 0.00 46.19 44.20 1pvi s LEU 69 CO 0.02 0.21 -0.18 -0.54 0.02 0.00 0.00 176.35 175.87 1pvi s LYS 70 N 0.16 1.07 -0.00 1.70 -0.14 -0.53 -4.84 119.74 117.15 1pvi s LYS 70 Ca 0.01 -1.03 0.01 0.00 -1.36 0.00 0.00 55.97 53.61 1pvi s LYS 70 Cb -0.13 -1.22 -0.00 0.00 -1.68 0.00 0.00 37.83 34.80 1pvi s LYS 70 CO 0.02 0.29 -0.05 -1.12 -0.76 0.00 0.00 175.35 173.73 1pvi s SER 71 N -1.65 0.58 0.02 2.83 0.01 -1.26 -1.93 113.70 112.29 1pvi s SER 71 Ca 0.04 -0.09 0.02 0.00 1.31 0.00 0.00 55.95 57.23 1pvi s SER 71 Cb -0.10 -0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.05 1pvi s SER 71 CO 0.03 0.06 -0.07 -0.51 0.41 0.00 0.00 173.24 173.16 1pvi s ILE 72 N -0.08 0.51 -0.43 1.44 2.07 -0.69 -4.82 121.20 119.21 1pvi s ILE 72 Ca 0.01 -0.67 -0.13 0.00 -1.41 0.00 0.00 60.65 58.45 1pvi s ILE 72 Cb -0.02 -0.51 0.05 0.00 0.13 0.00 0.00 42.46 42.11 1pvi s ILE 72 CO -0.00 -0.12 0.31 0.21 -1.91 0.00 0.00 174.94 173.42 1pvi s ASN 73 N -0.87 5.97 0.00 4.50 3.84 -1.26 -0.52 114.94 126.61 1pvi s ASN 73 Ca -0.04 -1.17 0.18 0.00 0.21 0.00 0.00 52.86 52.04 1pvi s ASN 73 Cb -0.06 -2.11 0.85 0.00 -0.55 0.00 0.00 41.25 39.38 1pvi s ASN 73 CO 0.00 -0.52 1.53 2.30 -2.79 0.00 0.00 177.10 177.62 1pvi n ILE 74 N 5.10 0.56 0.34 -5.21 -5.35 0.11 -2.48 119.36 112.43 1pvi n ILE 74 Ca -0.12 0.14 0.14 0.00 -0.27 0.00 0.00 62.75 62.64 1pvi n ILE 74 Cb 0.45 -0.85 0.38 0.00 -1.74 0.00 0.00 39.64 37.88 1pvi n ILE 74 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1pvi h ASP 75 N 0.00 0.00 0.00 7.28 5.19 -1.94 -3.38 116.42 123.56 1pvi h ASP 75 Ca 0.00 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.18 1pvi h ASP 75 Cb 0.20 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.67 1pvi h ASP 75 CO 0.00 0.00 -1.72 0.18 -3.12 0.00 0.00 179.24 174.58 1pvi n LEU 76 N -2.83 1.17 -4.37 1.55 4.77 -1.05 -5.10 117.00 111.13 1pvi n LEU 76 Ca 0.03 0.20 -0.19 0.00 -0.03 0.00 0.00 56.01 56.02 1pvi n LEU 76 Cb 0.42 -0.48 -0.10 0.00 -2.33 0.00 0.00 43.42 40.94 1pvi n LEU 76 CO 0.30 0.23 -0.23 0.42 -1.33 0.00 0.00 177.39 176.78 1pvi s THR 77 N -2.32 0.60 0.00 -5.08 -4.23 -1.04 -5.07 115.64 98.51 1pvi s THR 77 Ca -0.21 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 1pvi s THR 77 Cb 0.08 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1pvi s THR 77 CO 0.27 0.00 0.54 0.29 -0.54 0.00 0.00 174.62 175.19 1pvi n LYS 78 N -0.60 -0.33 -4.55 3.99 4.76 -1.26 -4.31 118.16 115.86 1pvi n LYS 78 Ca -0.01 -0.62 -0.23 0.00 -2.87 0.00 0.00 58.31 54.58 1pvi n LYS 78 Cb 0.66 -0.96 -0.16 0.00 -1.84 0.00 0.00 35.03 32.72 1pvi n LYS 78 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1pvi s GLY 79 N -0.15 0.73 0.37 0.72 0.00 -1.26 -1.28 107.32 106.45 1pvi s GLY 79 Ca 0.00 -0.41 -0.27 0.00 0.00 0.00 0.00 44.72 44.04 1pvi s GLY 79 CO 0.00 0.01 1.24 -1.36 0.00 0.00 0.00 173.10 172.99 1pvi s PHE 80 N 0.47 3.05 0.60 1.90 0.40 0.01 -4.78 117.98 119.62 1pvi s PHE 80 Ca -0.10 1.49 -0.09 0.00 -0.60 0.00 0.00 56.93 57.63 1pvi s PHE 80 Cb -0.13 -3.54 -0.03 0.00 0.51 0.00 0.00 43.02 39.83 1pvi s PHE 80 CO 0.02 -1.60 0.97 -1.12 0.70 0.00 0.00 175.22 174.19 1pvi s SER 81 N -0.82 6.04 0.00 1.36 0.01 -1.26 -2.52 113.70 116.51 1pvi s SER 81 Ca 0.53 1.19 0.00 0.00 1.31 0.00 0.00 55.95 58.98 1pvi s SER 81 Cb -0.35 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1pvi s SER 81 CO 0.46 -0.90 0.00 0.35 0.41 0.00 0.00 173.24 173.56 1pvi n THR 82 N -2.66 0.00 -3.83 1.44 -2.24 -1.25 -4.90 114.28 100.84 1pvi n THR 82 Ca 0.05 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.71 1pvi n THR 82 Cb 0.55 -0.16 -0.11 0.00 -2.10 0.00 0.00 70.33 68.51 1pvi n THR 82 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1pvi s HIS 83 N 0.00 -0.12 -0.69 4.78 2.46 -1.26 -5.02 115.29 115.43 1pvi s HIS 83 Ca 0.00 0.28 0.20 0.00 0.47 0.00 0.00 55.06 56.01 1pvi s HIS 83 Cb 0.00 0.03 0.84 0.00 -0.13 0.00 0.00 32.58 33.32 1pvi s HIS 83 CO 0.00 -0.17 1.62 1.58 -2.47 0.00 0.00 174.74 175.29 1pvi n HIS 84 N 2.41 0.49 -3.05 3.88 -0.00 -1.26 -0.61 115.22 117.07 1pvi n HIS 84 Ca -0.16 0.19 -0.15 0.00 0.46 0.00 0.00 57.72 58.06 1pvi n HIS 84 Cb 0.58 -0.81 -0.04 0.00 -0.12 0.00 0.00 29.99 29.60 1pvi n HIS 84 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1pvi n HIS 85 N -1.94 -2.46 -2.91 1.57 8.25 -1.25 -4.23 115.22 112.25 1pvi n HIS 85 Ca 0.03 -2.29 -0.32 0.00 -0.26 0.00 0.00 57.72 54.87 1pvi n HIS 85 Cb 0.21 0.90 -0.06 0.00 1.12 0.00 0.00 29.99 32.16 1pvi n HIS 85 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1pvi s MET 86 N 0.45 4.07 -0.16 -0.41 0.00 -0.65 -4.91 119.30 117.69 1pvi s MET 86 Ca 0.32 0.86 -0.35 0.00 0.00 0.00 0.00 55.69 56.52 1pvi s MET 86 Cb 0.03 -2.30 0.15 0.00 0.00 0.00 0.00 34.83 32.71 1pvi s MET 86 CO -0.12 0.02 1.36 0.54 0.00 0.00 0.00 175.02 176.82 1pvi s ASN 87 N -2.40 -0.03 0.37 1.11 2.20 -1.26 -3.08 114.94 111.84 1pvi s ASN 87 Ca 0.57 -0.03 0.19 0.00 -0.94 0.00 0.00 52.86 52.65 1pvi s ASN 87 Cb -0.10 0.06 1.21 0.00 -2.00 0.00 0.00 41.25 40.42 1pvi s ASN 87 CO 0.18 -0.10 1.64 -0.65 -2.94 0.00 0.00 177.10 175.23 1pvi h PRO 88 N 2.00 0.20 -0.40 3.55 0.11 -1.95 0.09 132.00 135.61 1pvi h PRO 88 Ca -0.19 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.93 1pvi h PRO 88 Cb 1.17 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1pvi h PRO 88 CO 0.25 0.13 0.20 0.28 -0.21 0.00 0.00 178.00 178.65 1pvi h VAL 89 N 0.21 0.99 -0.47 3.15 2.07 -1.98 -0.69 116.25 119.52 1pvi h VAL 89 Ca 0.77 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 68.08 1pvi h VAL 89 Cb 1.95 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1pvi h VAL 89 CO -0.61 0.07 -0.01 0.40 0.02 0.00 0.00 177.57 177.45 1pvi h ILE 90 N 0.41 1.26 -0.99 4.57 1.08 -1.34 -2.73 117.51 119.77 1pvi h ILE 90 Ca 0.17 -1.07 0.01 0.00 -0.39 0.00 0.00 64.86 63.58 1pvi h ILE 90 Cb 0.07 1.02 -0.05 0.00 -3.07 0.00 0.00 36.82 34.79 1pvi h ILE 90 CO -0.11 0.37 0.65 0.40 -0.69 0.00 0.00 178.15 178.78 1pvi h ILE 91 N 0.69 1.24 -0.56 -0.67 2.04 -1.05 -1.92 117.51 117.29 1pvi h ILE 91 Ca 0.13 -0.45 0.07 0.00 1.00 0.00 0.00 64.86 65.61 1pvi h ILE 91 Cb 0.52 -0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 1pvi h ILE 91 CO 0.03 0.24 0.37 0.00 0.00 0.00 0.00 178.15 178.79 1pvi h ALA 92 N 1.39 1.91 -0.70 1.87 0.00 -0.81 0.19 119.26 123.11 1pvi h ALA 92 Ca 0.37 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 1pvi h ALA 92 Cb -0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1pvi h ALA 92 CO -0.09 -0.01 0.22 0.87 0.00 0.00 0.00 179.25 180.25 1pvi h LYS 93 N 0.48 1.08 0.04 0.00 1.57 -1.31 -3.16 116.57 115.26 1pvi h LYS 93 Ca 0.25 -0.23 -0.28 0.00 -1.87 0.00 0.00 60.65 58.51 1pvi h LYS 93 Cb 0.36 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1pvi h LYS 93 CO -0.07 0.93 -1.52 1.88 -0.57 0.00 0.00 179.45 180.10 1pvi h TYR 94 N 1.02 0.14 -0.43 -1.35 0.99 -1.33 -3.42 116.97 112.60 1pvi h TYR 94 Ca 0.23 -0.10 0.07 0.00 2.00 0.00 0.00 58.73 60.92 1pvi h TYR 94 Cb 0.30 -0.01 -0.07 0.00 1.00 0.00 0.00 36.73 37.95 1pvi h TYR 94 CO 0.02 1.15 -0.16 0.54 -0.00 0.00 0.00 178.16 179.71 1pvi n ARG 95 N -3.25 -0.09 0.12 4.88 1.74 0.59 -1.91 116.66 118.74 1pvi n ARG 95 Ca -0.14 0.66 0.12 0.00 -0.77 0.00 0.00 57.85 57.72 1pvi n ARG 95 Cb 1.02 -0.98 0.18 0.00 -1.02 0.00 0.00 32.46 31.67 1pvi n ARG 95 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1pvi h GLN 96 N 0.00 0.00 -5.99 5.56 4.20 -1.81 -3.45 115.11 113.62 1pvi h GLN 96 Ca 0.15 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.26 1pvi h GLN 96 Cb 0.26 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 1pvi h GLN 96 CO -0.43 0.00 -0.43 0.14 -0.67 0.00 0.00 178.83 177.45 1pvi s VAL 97 N -3.21 5.31 0.82 -0.54 -7.23 -0.80 -4.86 120.40 109.89 1pvi s VAL 97 Ca 0.06 -0.20 -0.11 0.00 -1.81 0.00 0.00 61.98 59.92 1pvi s VAL 97 Cb 0.10 -3.62 0.08 0.00 0.56 0.00 0.00 36.38 33.50 1pvi s VAL 97 CO 0.70 0.13 1.09 -2.84 -0.31 0.00 0.00 175.10 173.87 1pvi s PRO 98 N -2.48 1.92 0.10 4.82 0.02 -1.26 -4.49 135.00 133.63 1pvi s PRO 98 Ca 0.36 0.93 0.09 0.00 0.02 0.00 0.00 61.00 62.40 1pvi s PRO 98 Cb -0.13 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 1pvi s PRO 98 CO 0.26 -1.81 -0.24 -1.58 -0.33 0.00 0.00 177.00 173.30 1pvi s TRP 99 N -2.97 2.04 -0.11 6.54 0.52 -0.53 -1.65 118.94 122.78 1pvi s TRP 99 Ca 0.62 -0.40 0.03 0.00 0.02 0.00 0.00 56.10 56.37 1pvi s TRP 99 Cb -0.17 -1.14 -0.00 0.00 -1.15 0.00 0.00 33.47 31.01 1pvi s TRP 99 CO 0.56 0.23 -0.21 0.42 0.02 0.00 0.00 176.95 177.97 1pvi s ILE 100 N -1.03 2.35 -0.15 2.03 -1.09 0.14 -0.91 121.20 122.54 1pvi s ILE 100 Ca 0.10 -0.91 0.02 0.00 -2.23 0.00 0.00 60.65 57.62 1pvi s ILE 100 Cb -0.10 -1.93 0.01 0.00 -1.58 0.00 0.00 42.46 38.87 1pvi s ILE 100 CO 0.04 0.55 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.74 1pvi s PHE 101 N 0.38 2.55 -0.03 3.97 0.40 -0.45 -1.45 117.98 123.35 1pvi s PHE 101 Ca -0.16 -1.36 0.02 0.00 -0.60 0.00 0.00 56.93 54.83 1pvi s PHE 101 Cb -0.17 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.56 1pvi s PHE 101 CO 0.07 -0.66 -0.08 0.00 0.70 0.00 0.00 175.22 175.26 1pvi s ALA 102 N 1.05 2.95 -0.19 5.36 0.00 -0.81 -0.70 121.76 129.43 1pvi s ALA 102 Ca -0.02 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.96 1pvi s ALA 102 Cb -0.14 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 21.84 1pvi s ALA 102 CO -0.06 0.59 -0.13 0.42 0.00 0.00 0.00 175.76 176.58 1pvi s ILE 103 N -0.90 2.66 -0.02 0.00 1.01 0.71 -1.70 121.20 122.96 1pvi s ILE 103 Ca 0.15 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 60.10 1pvi s ILE 103 Cb -0.11 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 1pvi s ILE 103 CO 0.04 0.49 -0.16 -0.31 0.00 0.00 0.00 174.94 175.01 1pvi s TYR 104 N 1.26 2.65 -1.05 3.97 1.51 0.32 -0.32 117.35 125.69 1pvi s TYR 104 Ca 0.03 -0.19 -0.14 0.00 -1.01 0.00 0.00 57.07 55.75 1pvi s TYR 104 Cb -0.14 -1.58 0.19 0.00 -0.11 0.00 0.00 41.96 40.32 1pvi s TYR 104 CO -0.07 0.20 1.18 0.50 -1.11 0.00 0.00 175.55 176.25 1pvi s ARG 105 N -0.95 3.90 2.62 -0.62 3.52 0.15 -0.71 118.95 126.85 1pvi s ARG 105 Ca 0.13 -2.45 0.00 0.00 -0.13 0.00 0.00 55.73 53.27 1pvi s ARG 105 Cb -0.11 -4.83 0.00 0.00 -1.56 0.00 0.00 34.95 28.46 1pvi s ARG 105 CO 0.02 -1.59 0.00 0.41 -0.81 0.00 0.00 175.30 173.33 1pvi n GLY 106 N 4.22 1.78 0.00 8.12 0.00 -1.26 -1.88 105.19 116.17 1pvi n GLY 106 Ca 0.27 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1pvi n GLY 106 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pvi n ILE 107 N 0.00 0.00 -3.20 -0.61 2.08 -1.26 -4.87 119.36 111.50 1pvi n ILE 107 Ca 0.00 -0.42 -0.39 0.00 0.56 0.00 0.00 62.75 62.50 1pvi n ILE 107 Cb 0.00 0.93 -0.05 0.00 -0.75 0.00 0.00 39.64 39.76 1pvi n ILE 107 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1pvi s ALA 108 N -1.13 3.42 0.09 -1.39 0.00 -0.79 -5.04 121.76 116.92 1pvi s ALA 108 Ca 0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.59 1pvi s ALA 108 Cb 0.00 -2.79 -0.06 0.00 0.00 0.00 0.00 23.12 20.27 1pvi s ALA 108 CO 0.00 -0.08 1.13 -1.50 0.00 0.00 0.00 175.76 175.32 1pvi s ILE 109 N 0.78 4.10 -0.20 0.00 2.07 -1.26 0.30 121.20 126.99 1pvi s ILE 109 Ca 0.31 1.60 -0.10 0.00 -1.41 0.00 0.00 60.65 61.04 1pvi s ILE 109 Cb -0.16 -4.02 -0.09 0.00 0.13 0.00 0.00 42.46 38.32 1pvi s ILE 109 CO 0.13 0.18 -0.26 1.21 -1.91 0.00 0.00 174.94 174.29 1pvi n GLU 110 N 3.40 0.42 -3.67 3.50 2.13 0.56 -4.89 120.64 122.10 1pvi n GLU 110 Ca 0.06 0.19 -0.13 0.00 0.66 0.00 0.00 57.16 57.94 1pvi n GLU 110 Cb 0.47 -1.21 -0.06 0.00 0.27 0.00 0.00 31.44 30.91 1pvi n GLU 110 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1pvi s ALA 111 N -2.36 -1.01 -0.13 4.31 0.00 -1.17 -5.02 121.76 116.38 1pvi s ALA 111 Ca -0.28 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1pvi s ALA 111 Cb 0.11 0.34 0.02 0.00 0.00 0.00 0.00 23.12 23.59 1pvi s ALA 111 CO 0.35 -0.45 -0.11 0.42 0.00 0.00 0.00 175.76 175.97 1pvi s ILE 112 N -2.44 1.28 -0.12 0.00 1.01 -1.26 -0.21 121.20 119.45 1pvi s ILE 112 Ca -0.05 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.16 1pvi s ILE 112 Cb -0.01 -1.24 -0.01 0.00 0.01 0.00 0.00 42.46 41.21 1pvi s ILE 112 CO -0.02 0.41 -0.18 -0.31 0.00 0.00 0.00 174.94 174.84 1pvi s TYR 113 N 1.55 2.70 -0.00 3.97 1.51 0.13 -0.55 117.35 126.65 1pvi s TYR 113 Ca 0.04 -0.92 -0.17 0.00 -1.01 0.00 0.00 57.07 55.01 1pvi s TYR 113 Cb -0.13 -1.80 -0.06 0.00 -0.11 0.00 0.00 41.96 39.86 1pvi s TYR 113 CO -0.09 -0.37 0.47 0.50 -1.11 0.00 0.00 175.55 174.96 1pvi s ARG 114 N 0.47 4.10 -0.04 -0.62 3.52 -0.88 -1.34 118.95 124.16 1pvi s ARG 114 Ca -0.13 0.52 0.03 0.00 -0.13 0.00 0.00 55.73 56.03 1pvi s ARG 114 Cb -0.17 -3.27 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 1pvi s ARG 114 CO 0.05 0.56 -0.13 -0.51 -0.81 0.00 0.00 175.30 174.47 1pvi s LEU 115 N -0.72 1.80 0.39 -0.88 1.43 -0.09 -1.50 118.68 119.11 1pvi s LEU 115 Ca 0.26 -0.27 -0.18 0.00 -1.03 0.00 0.00 54.13 52.91 1pvi s LEU 115 Cb -0.17 -0.76 -0.10 0.00 0.03 0.00 0.00 46.19 45.19 1pvi s LEU 115 CO 0.14 0.09 0.85 -1.61 0.23 0.00 0.00 176.35 176.05 1pvi s GLU 116 N 0.24 4.09 0.26 1.70 0.41 -1.26 -1.46 118.70 122.69 1pvi s GLU 116 Ca -0.06 0.88 -0.01 0.00 -0.41 0.00 0.00 54.97 55.37 1pvi s GLU 116 Cb -0.11 -2.30 0.53 0.00 -1.78 0.00 0.00 34.13 30.47 1pvi s GLU 116 CO 0.02 0.04 1.75 -1.35 -0.49 0.00 0.00 175.26 175.23 1pvi h PRO 117 N 1.97 0.57 -0.90 0.39 0.11 -1.87 0.32 132.00 132.59 1pvi h PRO 117 Ca -0.48 -0.03 0.24 0.00 0.11 0.00 0.00 66.00 65.83 1pvi h PRO 117 Cb 1.18 -0.13 -0.13 0.00 0.11 0.00 0.00 31.00 32.03 1pvi h PRO 117 CO 0.63 0.38 0.35 -0.22 -0.21 0.00 0.00 178.00 178.93 1pvi h LYS 118 N 0.59 0.31 0.00 1.05 3.64 -1.92 0.43 116.57 120.66 1pvi h LYS 118 Ca 0.46 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.70 1pvi h LYS 118 Cb 0.66 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1pvi h LYS 118 CO -0.37 0.20 -0.55 -0.44 -2.27 0.00 0.00 179.45 176.02 1pvi h ASP 119 N 0.31 0.00 0.05 4.20 3.32 -0.75 -3.05 116.42 120.51 1pvi h ASP 119 Ca 0.58 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.63 1pvi h ASP 119 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1pvi h ASP 119 CO -0.59 0.55 -0.01 0.18 -1.72 0.00 0.00 179.24 177.65 1pvi n LEU 120 N -3.62 0.39 -0.20 1.55 4.77 0.15 -4.08 117.00 115.97 1pvi n LEU 120 Ca -0.00 -0.10 -0.09 0.00 -0.03 0.00 0.00 56.01 55.78 1pvi n LEU 120 Cb 0.61 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.69 1pvi n LEU 120 CO 0.40 0.07 0.89 -0.08 -1.33 0.00 0.00 177.39 177.34 1pvi h GLU 121 N 0.60 0.91 -1.04 3.23 4.81 -1.29 -2.76 114.58 119.04 1pvi h GLU 121 Ca 0.00 -0.23 0.27 0.00 -0.13 0.00 0.00 59.36 59.27 1pvi h GLU 121 Cb 0.16 -0.11 -0.12 0.00 0.63 0.00 0.00 28.75 29.31 1pvi h GLU 121 CO 0.00 0.86 0.64 0.35 -0.73 0.00 0.00 179.01 180.13 1pvi h PHE 122 N 0.80 0.84 0.10 0.92 3.57 -1.81 -2.20 116.94 119.17 1pvi h PHE 122 Ca 0.17 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.52 1pvi h PHE 122 Cb 0.38 -0.24 0.02 0.00 2.79 0.00 0.00 35.95 38.90 1pvi h PHE 122 CO 0.03 0.02 -0.77 1.88 -2.23 0.00 0.00 178.31 177.24 1pvi h TYR 123 N 0.45 0.58 -0.22 0.41 0.05 -1.78 -3.22 116.97 113.24 1pvi h TYR 123 Ca 0.65 -0.39 0.00 0.00 0.05 0.00 0.00 58.73 59.04 1pvi h TYR 123 Cb 1.46 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 39.15 1pvi h TYR 123 CO -0.01 1.27 0.14 1.88 -1.05 0.00 0.00 178.16 180.40 1pvi h TYR 124 N -0.26 0.27 0.59 4.88 0.05 -1.17 -2.64 116.97 118.68 1pvi h TYR 124 Ca -0.12 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.63 1pvi h TYR 124 Cb 1.55 -0.09 0.01 0.00 1.01 0.00 0.00 36.73 39.21 1pvi h TYR 124 CO 0.18 0.17 -0.28 -0.44 -1.05 0.00 0.00 178.16 176.74 1pvi h ASP 125 N 0.30 -0.67 -0.90 3.88 5.19 -1.50 -1.83 116.42 120.89 1pvi h ASP 125 Ca 0.08 -0.02 0.18 0.00 -0.62 0.00 0.00 57.03 56.65 1pvi h ASP 125 Cb -0.03 0.17 -0.10 0.00 0.18 0.00 0.00 39.33 39.54 1pvi h ASP 125 CO -0.02 -0.39 0.47 0.50 -3.12 0.00 0.00 179.24 176.68 1pvi h LYS 126 N -0.91 0.59 0.32 3.56 3.64 -1.52 0.11 116.57 122.36 1pvi h LYS 126 Ca -0.08 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1pvi h LYS 126 Cb 0.65 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1pvi h LYS 126 CO 0.13 0.39 -0.15 -1.49 -2.27 0.00 0.00 179.45 176.06 1pvi h TRP 127 N 0.60 -0.40 -0.31 1.91 6.55 -1.42 -0.52 115.95 122.35 1pvi h TRP 127 Ca 0.52 -0.01 0.06 0.00 0.95 0.00 0.00 58.89 60.41 1pvi h TRP 127 Cb 0.82 0.13 -0.06 0.00 -0.86 0.00 0.00 29.16 29.20 1pvi h TRP 127 CO -0.08 -0.06 -0.07 1.49 -1.05 0.00 0.00 178.44 178.67 1pvi h GLU 128 N -0.93 0.01 -0.52 0.49 4.81 -0.93 0.11 114.58 117.63 1pvi h GLU 128 Ca -0.04 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1pvi h GLU 128 Cb 0.52 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 1pvi h GLU 128 CO 0.07 0.01 0.23 -0.09 -0.73 0.00 0.00 179.01 178.50 1pvi h ARG 129 N 0.01 0.43 -0.25 1.92 2.43 -0.85 -2.05 114.38 116.02 1pvi h ARG 129 Ca 0.15 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1pvi h ARG 129 Cb 0.23 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1pvi h ARG 129 CO -0.31 0.28 0.14 -0.22 -1.51 0.00 0.00 179.97 178.35 1pvi h LYS 130 N 0.44 0.34 -0.69 0.20 3.64 -0.13 -2.04 116.57 118.33 1pvi h LYS 130 Ca 0.24 -0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.72 1pvi h LYS 130 Cb 0.21 -0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 31.82 1pvi h LYS 130 CO -0.20 0.29 -0.21 2.35 -2.27 0.00 0.00 179.45 179.40 1pvi h TRP 131 N 0.30 -0.50 0.69 1.91 7.01 -0.10 -2.06 115.95 123.20 1pvi h TRP 131 Ca 0.09 0.07 -0.03 0.00 2.11 0.00 0.00 58.89 61.12 1pvi h TRP 131 Cb 0.04 0.33 0.01 0.00 -2.10 0.00 0.00 29.16 27.44 1pvi h TRP 131 CO -0.04 -0.33 -0.33 1.88 -2.79 0.00 0.00 178.44 176.83 1pvi h TYR 132 N -0.03 -0.86 0.00 2.65 0.05 -1.32 -1.37 116.97 116.08 1pvi h TYR 132 Ca 0.32 -0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.93 1pvi h TYR 132 Cb 0.53 0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.53 1pvi h TYR 132 CO -0.59 -0.54 0.61 0.43 -1.05 0.00 0.00 178.16 177.03 1pvi n SER 133 N -5.17 3.01 0.00 3.88 7.64 -0.78 -1.75 113.62 120.45 1pvi n SER 133 Ca -0.12 -2.06 0.00 0.00 1.01 0.00 0.00 58.87 57.71 1pvi n SER 133 Cb 0.37 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1pvi n SER 133 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1pvi n ASP 134 N 3.11 0.00 -0.01 6.43 -0.08 -1.12 -4.89 116.55 119.99 1pvi n ASP 134 Ca 0.25 -0.02 0.00 0.00 -1.51 0.00 0.00 54.79 53.51 1pvi n ASP 134 Cb 0.38 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.84 1pvi n ASP 134 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pvi n GLY 135 N 0.00 1.60 3.75 0.27 0.00 -0.72 -4.50 105.19 105.59 1pvi n GLY 135 Ca 0.00 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1pvi n GLY 135 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pvi n HIS 136 N -1.04 -1.86 -4.82 1.61 8.25 -0.52 -4.98 115.22 111.86 1pvi n HIS 136 Ca 0.00 0.77 -0.33 0.00 -0.26 0.00 0.00 57.72 57.90 1pvi n HIS 136 Cb 0.05 -4.10 -0.14 0.00 1.12 0.00 0.00 29.99 26.92 1pvi n HIS 136 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1pvi s LYS 137 N -6.07 3.15 -0.28 -0.41 2.20 -1.25 -5.08 119.74 112.00 1pvi s LYS 137 Ca 0.07 -0.69 -0.28 0.00 -0.36 0.00 0.00 55.97 54.71 1pvi s LYS 137 Cb -0.02 -2.56 -0.05 0.00 -1.51 0.00 0.00 37.83 33.70 1pvi s LYS 137 CO 0.84 0.32 2.17 -0.51 -0.36 0.00 0.00 175.35 177.81 1pvi s ASP 138 N 0.07 5.39 0.25 1.43 1.01 -1.26 -4.79 116.67 118.76 1pvi s ASP 138 Ca -0.06 1.67 -0.31 0.00 0.71 0.00 0.00 52.55 54.57 1pvi s ASP 138 Cb -0.15 -2.51 -0.11 0.00 1.01 0.00 0.00 42.92 41.16 1pvi s ASP 138 CO 0.04 -2.05 1.62 -0.63 0.21 0.00 0.00 175.17 174.37 1pvi s ILE 139 N 8.61 2.16 -0.85 0.77 1.01 -1.18 -4.69 121.20 127.03 1pvi s ILE 139 Ca 0.96 0.12 -0.19 0.00 0.00 0.00 0.00 60.65 61.55 1pvi s ILE 139 Cb -0.29 -3.08 0.12 0.00 0.01 0.00 0.00 42.46 39.22 1pvi s ILE 139 CO 0.33 0.02 1.06 0.21 0.00 0.00 0.00 174.94 176.56 1pvi s ASN 140 N 0.77 6.52 -0.91 3.58 3.84 -1.26 -1.64 114.94 125.84 1pvi s ASN 140 Ca 0.67 -1.83 -0.07 0.00 0.21 0.00 0.00 52.86 51.85 1pvi s ASN 140 Cb -0.48 -2.39 -0.01 0.00 -0.55 0.00 0.00 41.25 37.82 1pvi s ASN 140 CO 0.41 -1.12 0.73 -3.20 -2.79 0.00 0.00 177.10 171.13 1pvi n ASN 141 N 6.67 -6.36 -4.79 -4.21 5.15 0.22 -4.95 115.26 107.00 1pvi n ASN 141 Ca 0.16 -0.60 -0.33 0.00 -0.60 0.00 0.00 54.58 53.21 1pvi n ASN 141 Cb 0.48 -4.00 0.02 0.00 -0.53 0.00 0.00 39.78 35.76 1pvi n ASN 141 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1pvi s PRO 142 N -4.41 3.13 0.08 1.20 0.04 -1.26 -4.77 135.00 129.00 1pvi s PRO 142 Ca 0.19 1.28 0.07 0.00 0.04 0.00 0.00 61.00 62.58 1pvi s PRO 142 Cb -0.05 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1pvi s PRO 142 CO 0.81 -0.97 -0.15 0.15 0.04 0.00 0.00 177.00 176.88 1pvi s LYS 143 N -4.08 2.04 -0.27 4.56 1.02 -1.26 -3.83 119.74 117.92 1pvi s LYS 143 Ca 0.65 -1.03 -0.11 0.00 0.02 0.00 0.00 55.97 55.50 1pvi s LYS 143 Cb -0.18 -2.22 -0.05 0.00 -0.52 0.00 0.00 37.83 34.86 1pvi s LYS 143 CO 0.39 0.52 0.20 0.42 -0.92 0.00 0.00 175.35 175.95 1pvi s ILE 144 N -1.07 5.31 0.16 2.17 1.01 -1.05 -4.89 121.20 122.84 1pvi s ILE 144 Ca 0.18 0.21 -0.32 0.00 0.00 0.00 0.00 60.65 60.72 1pvi s ILE 144 Cb -0.11 -3.54 -0.10 0.00 0.01 0.00 0.00 42.46 38.72 1pvi s ILE 144 CO 0.09 0.26 1.62 -2.84 0.00 0.00 0.00 174.94 174.08 1pvi s PRO 145 N 1.62 4.19 0.45 2.79 0.02 -1.26 -0.81 135.00 142.00 1pvi s PRO 145 Ca 0.08 2.42 0.16 0.00 0.02 0.00 0.00 61.00 63.67 1pvi s PRO 145 Cb -0.15 -3.22 1.08 0.00 0.02 0.00 0.00 34.50 32.23 1pvi s PRO 145 CO 0.09 -0.66 1.97 0.28 -0.33 0.00 0.00 177.00 178.36 1pvi h VAL 146 N 4.11 0.86 -0.49 3.83 2.07 -1.56 -0.67 116.25 124.40 1pvi h VAL 146 Ca -0.43 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 1pvi h VAL 146 Cb 1.20 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1pvi h VAL 146 CO 0.93 0.06 -0.12 0.50 0.02 0.00 0.00 177.57 178.96 1pvi h LYS 147 N 0.35 0.91 -0.48 1.57 3.11 -1.90 -2.05 116.57 118.08 1pvi h LYS 147 Ca 0.29 -0.32 -0.05 0.00 -2.81 0.00 0.00 60.65 57.75 1pvi h LYS 147 Cb 0.65 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.80 1pvi h LYS 147 CO -0.07 0.97 0.09 -0.92 -2.81 0.00 0.00 179.45 176.71 1pvi h TYR 148 N 0.81 0.84 -0.90 1.91 3.20 -1.52 -1.77 116.97 119.54 1pvi h TYR 148 Ca 0.13 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1pvi h TYR 148 Cb 0.65 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 1pvi h TYR 148 CO 0.04 0.77 0.52 0.28 -1.64 0.00 0.00 178.16 178.13 1pvi h VAL 149 N 0.66 1.25 -0.35 1.81 2.07 -1.33 -0.64 116.25 119.73 1pvi h VAL 149 Ca 0.15 -0.58 -0.15 0.00 0.82 0.00 0.00 66.70 66.94 1pvi h VAL 149 Cb 0.37 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1pvi h VAL 149 CO 0.01 0.27 -0.37 0.24 0.02 0.00 0.00 177.57 177.74 1pvi h MET 150 N 1.25 0.86 -0.09 1.57 2.86 -1.07 0.46 114.93 120.78 1pvi h MET 150 Ca 0.32 -0.46 -0.24 0.00 -2.06 0.00 0.00 59.70 57.26 1pvi h MET 150 Cb -0.02 0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.67 1pvi h MET 150 CO -0.06 1.10 -0.87 1.49 1.06 0.00 0.00 176.91 179.63 1pvi h GLU 151 N 0.65 0.75 0.02 1.72 4.81 -1.23 -3.37 114.58 117.92 1pvi h GLU 151 Ca 0.05 -0.69 -0.31 0.00 -0.13 0.00 0.00 59.36 58.29 1pvi h GLU 151 Cb 0.96 0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.46 1pvi h GLU 151 CO 0.09 1.28 -1.82 0.72 -0.73 0.00 0.00 179.01 178.55 1pvi n HIS 152 N -3.92 0.93 -1.03 0.92 8.25 -0.26 -4.96 115.22 115.14 1pvi n HIS 152 Ca -0.09 0.31 -0.09 0.00 -0.26 0.00 0.00 57.72 57.59 1pvi n HIS 152 Cb 0.80 -1.16 0.07 0.00 1.12 0.00 0.00 29.99 30.81 1pvi n HIS 152 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pvi n GLY 153 N 1.63 -1.79 2.79 -1.41 0.00 0.16 -4.93 105.19 101.65 1pvi n GLY 153 Ca -0.21 -1.59 -0.27 0.00 0.00 0.00 0.00 46.02 43.95 1pvi n GLY 153 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pvi s THR 154 N -1.79 0.69 -0.17 2.61 -1.32 -0.56 -4.92 115.64 110.17 1pvi s THR 154 Ca 0.23 -0.49 -0.35 0.00 -1.21 0.00 0.00 61.69 59.87 1pvi s THR 154 Cb -0.01 -1.04 -0.12 0.00 -1.51 0.00 0.00 72.50 69.82 1pvi s THR 154 CO 0.17 -0.04 1.92 1.17 -2.21 0.00 0.00 174.62 175.63 1pvi n LYS 155 N 5.01 1.81 -0.09 7.08 4.81 -1.26 -2.06 118.16 133.46 1pvi n LYS 155 Ca -0.09 0.64 0.05 0.00 -0.87 0.00 0.00 58.31 58.03 1pvi n LYS 155 Cb 0.48 -2.55 0.09 0.00 0.02 0.00 0.00 35.03 33.07 1pvi n LYS 155 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1pvi n ILE 156 N 5.50 0.59 -0.81 3.15 -5.35 0.28 -4.95 119.36 117.76 1pvi n ILE 156 Ca 0.26 -0.79 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 1pvi n ILE 156 Cb 0.26 0.79 0.00 0.00 -1.74 0.00 0.00 39.64 38.95 1pvi n ILE 156 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79