#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ew0 s MET 0 N 0.00 4.46 -0.05 1.61 1.00 -1.26 -5.03 119.30 120.03 3ew0 s MET 0 Ca 0.00 1.85 0.05 0.00 0.00 0.00 0.00 55.69 57.59 3ew0 s MET 0 Cb 0.00 -3.28 -0.01 0.00 0.00 0.00 0.00 34.83 31.54 3ew0 s MET 0 CO 0.00 -0.17 -0.21 1.03 0.00 0.00 0.00 175.02 175.67 3ew0 s ARG 33 N 0.33 2.14 -0.04 2.03 3.00 -1.26 -5.14 118.95 120.02 3ew0 s ARG 33 Ca 0.56 -0.76 0.06 0.00 0.00 0.00 0.00 55.73 55.59 3ew0 s ARG 33 Cb -0.32 -1.84 -0.01 0.00 0.00 0.00 0.00 34.95 32.78 3ew0 s ARG 33 CO 0.33 0.32 -0.22 -0.06 0.00 0.00 0.00 175.30 175.67 3ew0 s PHE 34 N -0.09 2.14 0.24 -0.53 0.40 -1.26 -5.13 117.98 113.75 3ew0 s PHE 34 Ca -0.03 -0.56 -0.12 0.00 -0.60 0.00 0.00 56.93 55.62 3ew0 s PHE 34 Cb -0.12 -1.41 -0.01 0.00 0.51 0.00 0.00 43.02 41.99 3ew0 s PHE 34 CO 0.03 -0.15 0.45 1.52 0.70 0.00 0.00 175.22 177.76 3ew0 s TYR 35 N -0.23 0.43 0.02 0.36 1.13 -1.26 -5.18 117.35 112.61 3ew0 s TYR 35 Ca 0.00 -0.78 -0.01 0.00 -1.41 0.00 0.00 57.07 54.88 3ew0 s TYR 35 Cb -0.12 0.12 -0.02 0.00 -1.10 0.00 0.00 41.96 40.85 3ew0 s TYR 35 CO 0.02 -0.96 -0.02 0.08 -2.51 0.00 0.00 175.55 172.16 3ew0 s VAL 36 N -4.03 0.10 -0.14 -3.49 1.01 -1.26 -5.14 120.40 107.45 3ew0 s VAL 36 Ca 0.24 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.39 3ew0 s VAL 36 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 3ew0 s VAL 36 CO 0.09 -0.46 -0.16 -1.59 0.00 0.00 0.00 175.10 172.98 3ew0 s LYS 37 N -1.36 3.24 -0.36 2.72 0.00 -1.26 -5.10 119.74 117.61 3ew0 s LYS 37 Ca -0.15 -0.75 -0.12 0.00 0.00 0.00 0.00 55.97 54.95 3ew0 s LYS 37 Cb -0.09 -2.58 0.01 0.00 0.00 0.00 0.00 37.83 35.17 3ew0 s LYS 37 CO -0.01 0.10 0.22 0.34 0.00 0.00 0.00 175.35 176.00 3ew0 s ASP 38 N 0.62 5.84 0.00 0.03 -1.08 -1.26 -4.93 116.67 115.89 3ew0 s ASP 38 Ca -0.09 -0.77 0.18 0.00 -0.52 0.00 0.00 52.55 51.36 3ew0 s ASP 38 Cb -0.16 -2.07 0.30 0.00 -1.46 0.00 0.00 42.92 39.53 3ew0 s ASP 38 CO 0.03 -0.33 1.23 1.41 0.52 0.00 0.00 175.17 178.03 3ew0 n HIS 39 N 5.05 0.32 -1.86 -5.34 8.25 -1.26 -5.00 115.22 115.39 3ew0 n HIS 39 Ca -0.12 -0.21 -0.41 0.00 -0.26 0.00 0.00 57.72 56.73 3ew0 n HIS 39 Cb 0.48 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.58 3ew0 n HIS 39 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3ew0 s ARG 40 N -1.33 4.05 0.20 -0.41 0.52 -1.26 -5.02 118.95 115.69 3ew0 s ARG 40 Ca 0.29 2.47 -0.13 0.00 -0.52 0.00 0.00 55.73 57.84 3ew0 s ARG 40 Cb 0.18 -2.91 0.00 0.00 0.52 0.00 0.00 34.95 32.74 3ew0 s ARG 40 CO 0.25 -0.54 0.41 0.54 0.02 0.00 0.00 175.30 175.97 3ew0 s ASN 41 N -0.30 -0.09 -0.22 0.23 2.20 -1.26 -5.05 114.94 110.44 3ew0 s ASN 41 Ca 0.54 -0.76 0.11 0.00 -0.94 0.00 0.00 52.86 51.81 3ew0 s ASN 41 Cb -0.45 0.52 0.43 0.00 -2.00 0.00 0.00 41.25 39.76 3ew0 s ASN 41 CO 0.60 -1.01 1.27 1.17 -2.94 0.00 0.00 177.10 176.19 3ew0 n LYS 42 N -0.30 1.63 -2.27 3.55 3.00 -1.26 -5.06 118.16 117.46 3ew0 n LYS 42 Ca -0.07 -3.26 -0.33 0.00 -0.00 0.00 0.00 58.31 54.64 3ew0 n LYS 42 Cb 0.63 -1.66 -0.01 0.00 0.00 0.00 0.00 35.03 33.99 3ew0 n LYS 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3ew0 s ALA 43 N -3.23 2.79 0.49 3.14 0.00 -1.26 -5.02 121.76 118.67 3ew0 s ALA 43 Ca 0.39 0.52 -0.23 0.00 0.00 0.00 0.00 51.96 52.64 3ew0 s ALA 43 Cb 0.37 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 20.18 3ew0 s ALA 43 CO -0.05 -0.60 1.28 -1.64 0.00 0.00 0.00 175.76 174.75 3ew0 s MET 44 N -3.66 3.51 -0.07 0.00 -1.94 -1.26 -4.96 119.30 110.92 3ew0 s MET 44 Ca 0.66 2.06 -0.22 0.00 -1.71 0.00 0.00 55.69 56.48 3ew0 s MET 44 Cb -0.17 -2.40 -0.30 0.00 2.01 0.00 0.00 34.83 33.98 3ew0 s MET 44 CO 0.29 -0.84 0.80 0.82 -0.01 0.00 0.00 175.02 176.08 3ew0 h ILE 45 N 1.78 1.45 -3.58 2.53 2.04 -1.97 -3.42 117.51 116.34 3ew0 h ILE 45 Ca -0.50 -2.48 -0.64 0.00 1.00 0.00 0.00 64.86 62.24 3ew0 h ILE 45 Cb 1.27 3.12 -0.14 0.00 -0.74 0.00 0.00 36.82 40.33 3ew0 h ILE 45 CO 0.59 0.69 0.07 0.21 0.00 0.00 0.00 178.15 179.71 3ew0 s ASN 46 N -6.88 6.37 -0.02 1.72 2.47 -1.26 -4.79 114.94 112.55 3ew0 s ASN 46 Ca -0.16 0.03 -0.02 0.00 0.42 0.00 0.00 52.86 53.14 3ew0 s ASN 46 Cb 0.01 -2.30 -0.27 0.00 -1.45 0.00 0.00 41.25 37.24 3ew0 s ASN 46 CO 0.80 -0.57 0.77 -0.07 -3.72 0.00 0.00 177.10 174.31 3ew0 h LEU 47 N 9.29 0.35 0.00 3.21 3.38 -1.83 -3.44 115.31 126.27 3ew0 h LEU 47 Ca -0.27 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.16 3ew0 h LEU 47 Cb 1.11 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.75 3ew0 h LEU 47 CO 0.82 1.46 -0.03 1.41 0.09 0.00 0.00 178.44 182.19 3ew0 n HIS 48 N -3.41 0.00 -2.96 1.13 8.25 -1.26 -5.05 115.22 111.92 3ew0 n HIS 48 Ca -0.19 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.86 3ew0 n HIS 48 Cb 1.04 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 32.11 3ew0 n HIS 48 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3ew0 s ILE 49 N -0.30 4.92 -1.15 1.59 1.01 -1.26 -4.38 121.20 121.62 3ew0 s ILE 49 Ca 0.00 1.48 -0.33 0.00 0.00 0.00 0.00 60.65 61.80 3ew0 s ILE 49 Cb 0.00 -4.07 0.05 0.00 0.01 0.00 0.00 42.46 38.44 3ew0 s ILE 49 CO 0.00 0.04 0.65 0.00 0.00 0.00 0.00 174.94 175.63 3ew0 n GLN 50 N 5.28 -0.26 0.03 2.79 3.00 -1.26 -4.81 117.38 122.14 3ew0 n GLN 50 Ca 0.03 0.05 0.09 0.00 -0.01 0.00 0.00 57.00 57.16 3ew0 n GLN 50 Cb 0.49 -2.27 0.39 0.00 0.00 0.00 0.00 30.24 28.85 3ew0 n GLN 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 3ew0 n LYS 51 N -4.85 0.05 0.00 -1.09 4.76 -1.26 -1.62 118.16 114.14 3ew0 n LYS 51 Ca -0.11 0.24 0.12 0.00 -2.87 0.00 0.00 58.31 55.70 3ew0 n LYS 51 Cb 0.54 -1.58 0.59 0.00 -1.84 0.00 0.00 35.03 32.74 3ew0 n LYS 51 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3ew0 n ASP 52 N -1.67 0.00 -4.56 4.39 5.75 -1.26 -4.65 116.55 114.55 3ew0 n ASP 52 Ca 0.04 0.23 -0.40 0.00 -0.01 0.00 0.00 54.79 54.65 3ew0 n ASP 52 Cb 0.22 -0.40 -0.10 0.00 -1.03 0.00 0.00 41.12 39.81 3ew0 n ASP 52 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3ew0 s ASN 53 N -2.80 6.16 0.56 -1.12 3.84 -0.64 -4.99 114.94 115.95 3ew0 s ASN 53 Ca 0.18 -0.11 0.34 0.00 0.21 0.00 0.00 52.86 53.49 3ew0 s ASN 53 Cb 0.17 -2.19 1.50 0.00 -0.55 0.00 0.00 41.25 40.18 3ew0 s ASN 53 CO 0.43 -0.26 2.04 1.55 -2.79 0.00 0.00 177.10 178.06 3ew0 h PRO 54 N 8.39 0.00 -2.01 0.43 0.13 -1.86 -3.40 132.00 133.68 3ew0 h PRO 54 Ca -0.31 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.76 3ew0 h PRO 54 Cb 1.15 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.02 3ew0 h PRO 54 CO 0.66 0.02 -0.35 0.21 -0.23 0.00 0.00 178.00 178.31 3ew0 s LYS 55 N -3.76 0.41 -0.45 0.86 2.20 -1.26 -5.12 119.74 112.61 3ew0 s LYS 55 Ca 0.00 0.94 -0.24 0.00 -0.36 0.00 0.00 55.97 56.31 3ew0 s LYS 55 Cb 0.10 0.20 0.03 0.00 -1.51 0.00 0.00 37.83 36.64 3ew0 s LYS 55 CO 0.53 -0.42 0.85 0.42 -0.36 0.00 0.00 175.35 176.37 3ew0 s ILE 56 N 2.67 4.57 -0.01 5.43 1.01 -1.26 -5.02 121.20 128.59 3ew0 s ILE 56 Ca 0.06 0.59 0.07 0.00 0.00 0.00 0.00 60.65 61.36 3ew0 s ILE 56 Cb -0.14 -4.37 -0.02 0.00 0.01 0.00 0.00 42.46 37.95 3ew0 s ILE 56 CO -0.16 -0.76 -0.21 -0.69 0.00 0.00 0.00 174.94 173.12 3ew0 s VAL 57 N 3.49 1.66 0.13 2.92 1.01 -1.26 -5.15 120.40 123.20 3ew0 s VAL 57 Ca 0.33 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.50 3ew0 s VAL 57 Cb -0.11 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 3ew0 s VAL 57 CO 0.24 0.46 -0.25 -1.00 0.00 0.00 0.00 175.10 174.54 3ew0 s HIS 58 N -0.51 2.19 -0.07 5.22 3.76 -1.26 -5.14 115.29 119.49 3ew0 s HIS 58 Ca 0.08 -0.39 -0.03 0.00 -0.15 0.00 0.00 55.06 54.58 3ew0 s HIS 58 Cb -0.08 -1.18 0.04 0.00 1.11 0.00 0.00 32.58 32.47 3ew0 s HIS 58 CO -0.01 0.33 0.13 0.00 -0.85 0.00 0.00 174.74 174.34 3ew0 s ALA 59 N -1.17 -0.12 0.12 -1.40 0.00 -1.26 -5.16 121.76 112.77 3ew0 s ALA 59 Ca 0.13 0.53 0.08 0.00 0.00 0.00 0.00 51.96 52.70 3ew0 s ALA 59 Cb -0.10 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 3ew0 s ALA 59 CO 0.06 -0.36 -0.19 -0.06 0.00 0.00 0.00 175.76 175.21 3ew0 s PHE 60 N 1.75 1.72 -0.08 0.00 0.08 -1.26 -5.14 117.98 115.05 3ew0 s PHE 60 Ca -0.02 -0.45 -0.17 0.00 0.12 0.00 0.00 56.93 56.41 3ew0 s PHE 60 Cb -0.12 -0.92 -0.05 0.00 -0.57 0.00 0.00 43.02 41.37 3ew0 s PHE 60 CO -0.05 0.22 0.44 -0.51 -0.10 0.00 0.00 175.22 175.23 3ew0 s ASP 61 N -2.15 6.71 0.20 1.36 1.01 -1.26 -4.99 116.67 117.56 3ew0 s ASP 61 Ca 0.08 0.85 -0.10 0.00 0.71 0.00 0.00 52.55 54.09 3ew0 s ASP 61 Cb -0.08 -2.27 0.24 0.00 1.01 0.00 0.00 42.92 41.82 3ew0 s ASP 61 CO 0.05 0.11 1.78 0.00 0.21 0.00 0.00 175.17 177.32 3ew0 h MET 62 N 6.07 0.54 0.00 8.23 3.00 -2.00 -2.73 114.93 128.04 3ew0 h MET 62 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 59.70 59.23 3ew0 h MET 62 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 31.60 32.67 3ew0 h MET 62 CO 0.71 0.36 0.05 0.93 0.00 0.00 0.00 176.91 178.95 3ew0 h GLU 63 N 0.55 0.00 -0.32 -0.10 3.07 -2.01 -0.19 114.58 115.58 3ew0 h GLU 63 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 3ew0 h GLU 63 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 3ew0 h GLU 63 CO -0.22 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.14 3ew0 n ASP 64 N -2.64 3.19 -4.89 1.42 8.00 -1.03 -5.01 116.55 115.59 3ew0 n ASP 64 Ca -0.02 -2.27 -0.29 0.00 0.71 0.00 0.00 54.79 52.91 3ew0 n ASP 64 Cb 0.09 -0.31 -0.01 0.00 -0.02 0.00 0.00 41.12 40.87 3ew0 n ASP 64 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3ew0 s LEU 65 N -1.49 3.62 0.00 0.64 1.43 -0.08 -5.02 118.68 117.78 3ew0 s LEU 65 Ca 0.28 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.50 3ew0 s LEU 65 Cb 0.18 -4.07 0.00 0.00 0.03 0.00 0.00 46.19 42.33 3ew0 s LEU 65 CO 0.14 -0.57 0.00 0.61 0.23 0.00 0.00 176.35 176.75 3ew0 n GLY 66 N -2.00 1.20 0.18 -3.19 0.00 -1.26 -4.97 105.19 95.14 3ew0 n GLY 66 Ca 0.02 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 3ew0 n GLY 66 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ew0 h ASP 67 N 0.00 0.46 -3.35 1.61 3.32 -1.98 -3.42 116.42 113.06 3ew0 h ASP 67 Ca 0.00 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 56.69 3ew0 h ASP 67 Cb 0.00 -0.14 -0.24 0.00 0.22 0.00 0.00 39.33 39.18 3ew0 h ASP 67 CO 0.00 1.02 -0.13 -0.75 -1.72 0.00 0.00 179.24 177.67 3ew0 s LYS 68 N -3.65 0.57 -0.11 3.56 2.20 -1.26 -0.52 119.74 120.54 3ew0 s LYS 68 Ca -0.05 0.93 0.04 0.00 -0.36 0.00 0.00 55.97 56.52 3ew0 s LYS 68 Cb 0.11 0.13 -0.00 0.00 -1.51 0.00 0.00 37.83 36.55 3ew0 s LYS 68 CO 0.83 -0.13 -0.23 0.00 -0.36 0.00 0.00 175.35 175.46 3ew0 s ALA 69 N 1.16 2.21 -0.31 3.13 0.00 0.70 -4.99 121.76 123.66 3ew0 s ALA 69 Ca -0.07 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 50.89 3ew0 s ALA 69 Cb -0.06 -0.86 0.06 0.00 0.00 0.00 0.00 23.12 22.26 3ew0 s ALA 69 CO -0.11 0.26 0.03 0.08 0.00 0.00 0.00 175.76 176.01 3ew0 s VAL 70 N 0.38 3.07 -0.14 0.00 1.01 -1.26 -1.50 120.40 121.96 3ew0 s VAL 70 Ca -0.17 -1.44 -0.08 0.00 0.00 0.00 0.00 61.98 60.28 3ew0 s VAL 70 Cb -0.18 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 3ew0 s VAL 70 CO 0.08 -0.18 0.14 -0.31 0.00 0.00 0.00 175.10 174.83 3ew0 s TYR 71 N 1.25 3.54 0.15 5.22 2.02 0.67 -0.55 117.35 129.65 3ew0 s TYR 71 Ca -0.03 0.48 -0.30 0.00 -0.37 0.00 0.00 57.07 56.84 3ew0 s TYR 71 Cb -0.20 -2.02 -0.07 0.00 -0.40 0.00 0.00 41.96 39.27 3ew0 s TYR 71 CO -0.01 0.59 1.10 0.00 -1.57 0.00 0.00 175.55 175.66 3ew0 n ARG 73 N 2.73 2.47 -0.00 0.00 1.74 -1.26 -4.71 116.66 117.63 3ew0 n ARG 73 Ca 0.04 -1.73 0.04 0.00 -0.77 0.00 0.00 57.85 55.42 3ew0 n ARG 73 Cb 0.47 -1.10 -0.04 0.00 -1.02 0.00 0.00 32.46 30.76 3ew0 n ARG 73 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ew0 n TRP 75 N -1.25 -1.16 0.04 0.00 7.02 -1.26 -4.84 117.44 115.98 3ew0 n TRP 75 Ca 0.01 0.10 0.01 0.00 -1.02 0.00 0.00 57.50 56.60 3ew0 n TRP 75 Cb 0.13 -4.03 -0.01 0.00 -2.42 0.00 0.00 31.31 24.98 3ew0 n TRP 75 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 3ew0 n ARG 76 N -3.17 3.41 -1.76 -0.99 5.12 -1.26 -4.51 116.66 113.50 3ew0 n ARG 76 Ca -0.22 -0.01 -0.41 0.00 -1.93 0.00 0.00 57.85 55.28 3ew0 n ARG 76 Cb 0.67 -0.79 -0.01 0.00 -1.16 0.00 0.00 32.46 31.17 3ew0 n ARG 76 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3ew0 n SER 77 N -1.28 3.78 0.01 0.55 2.88 -1.26 -4.87 113.62 113.42 3ew0 n SER 77 Ca 0.00 1.20 0.12 0.00 -1.33 0.00 0.00 58.87 58.86 3ew0 n SER 77 Cb 0.03 -1.61 0.51 0.00 -0.75 0.00 0.00 64.21 62.40 3ew0 n SER 77 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3ew0 n LYS 78 N 1.04 0.02 -0.49 -1.46 4.76 -1.26 -3.04 118.16 117.73 3ew0 n LYS 78 Ca 0.04 0.10 0.06 0.00 -2.87 0.00 0.00 58.31 55.63 3ew0 n LYS 78 Cb 0.38 -1.52 0.23 0.00 -1.84 0.00 0.00 35.03 32.28 3ew0 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3ew0 n LYS 79 N -1.55 2.45 -1.55 1.97 4.01 -1.26 -5.05 118.16 117.18 3ew0 n LYS 79 Ca 0.06 -2.89 -0.52 0.00 -0.51 0.00 0.00 58.31 54.44 3ew0 n LYS 79 Cb 0.29 -1.80 -0.05 0.00 -0.51 0.00 0.00 35.03 32.96 3ew0 n LYS 79 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3ew0 n PHE 80 N -0.78 1.04 1.80 2.13 7.35 -1.17 -0.91 117.46 126.92 3ew0 n PHE 80 Ca 0.24 0.79 0.15 0.00 -0.76 0.00 0.00 57.45 57.86 3ew0 n PHE 80 Cb 0.90 -2.22 0.76 0.00 0.35 0.00 0.00 39.48 39.26 3ew0 n PHE 80 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3ew0 n PRO 81 N 1.85 1.26 -3.16 -7.13 -0.04 -1.26 -5.09 135.00 121.42 3ew0 n PRO 81 Ca 0.17 -0.38 -0.36 0.00 -0.04 0.00 0.00 63.50 62.90 3ew0 n PRO 81 Cb 0.19 -1.48 -0.06 0.00 -0.04 0.00 0.00 33.50 32.11 3ew0 n PRO 81 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3ew0 s PHE 82 N -1.99 3.66 0.20 0.54 0.08 -0.09 -0.02 117.98 120.37 3ew0 s PHE 82 Ca 0.43 1.32 -0.30 0.00 0.12 0.00 0.00 56.93 58.50 3ew0 s PHE 82 Cb 0.21 -2.56 -0.08 0.00 -0.57 0.00 0.00 43.02 40.01 3ew0 s PHE 82 CO 0.34 0.38 1.23 0.00 -0.10 0.00 0.00 175.22 177.08 3ew0 n ASP 84 N 2.36 1.65 0.00 0.00 5.75 -1.26 -4.94 116.55 120.10 3ew0 n ASP 84 Ca 0.04 -2.44 0.00 0.00 -0.01 0.00 0.00 54.79 52.38 3ew0 n ASP 84 Cb 0.44 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 3ew0 n ASP 84 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ew0 n GLY 85 N -0.83 0.85 0.32 6.12 0.00 -1.26 -4.92 105.19 105.46 3ew0 n GLY 85 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.23 3ew0 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ew0 h ALA 86 N 0.00 2.19 -0.87 4.61 0.00 -1.94 -2.36 119.26 120.89 3ew0 h ALA 86 Ca 0.00 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.09 3ew0 h ALA 86 Cb 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 3ew0 h ALA 86 CO 0.00 -0.29 0.58 1.12 0.00 0.00 0.00 179.25 180.66 3ew0 h HIS 87 N 0.00 0.56 -0.71 0.00 2.07 -1.92 -2.06 115.15 113.09 3ew0 h HIS 87 Ca 0.11 0.02 -0.03 0.00 -2.85 0.00 0.00 60.37 57.61 3ew0 h HIS 87 Cb 0.45 -0.17 -0.03 0.00 2.57 0.00 0.00 27.41 30.22 3ew0 h HIS 87 CO 0.00 0.17 0.31 1.79 -3.07 0.00 0.00 177.93 177.13 3ew0 h THR 88 N 0.44 1.24 -0.35 6.12 1.35 -1.75 0.98 112.91 120.93 3ew0 h THR 88 Ca 0.45 -0.70 -0.05 0.00 -0.55 0.00 0.00 66.41 65.56 3ew0 h THR 88 Cb 1.06 0.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.82 3ew0 h THR 88 CO -0.17 0.29 0.04 0.50 -0.25 0.00 0.00 175.52 175.92 3ew0 h LYS 89 N 1.02 0.60 -0.13 4.72 3.64 -1.55 -1.45 116.57 123.42 3ew0 h LYS 89 Ca 0.24 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3ew0 h LYS 89 Cb 0.15 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 3ew0 h LYS 89 CO -0.03 0.69 0.09 1.25 -2.27 0.00 0.00 179.45 179.18 3ew0 h HIS 90 N 0.43 0.17 -0.82 1.91 2.76 -1.35 -1.62 115.15 116.63 3ew0 h HIS 90 Ca 0.10 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 3ew0 h HIS 90 Cb 0.39 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.25 3ew0 h HIS 90 CO 0.03 0.11 0.54 -0.91 -1.30 0.00 0.00 177.93 176.40 3ew0 h ASN 91 N 0.18 0.93 -0.23 3.26 2.35 -0.72 -1.14 115.58 120.21 3ew0 h ASN 91 Ca 0.05 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 3ew0 h ASN 91 Cb -0.02 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 3ew0 h ASN 91 CO -0.01 0.67 0.04 -0.08 -1.65 0.00 0.00 177.43 176.40 3ew0 h GLU 92 N 1.10 0.38 0.05 0.81 4.81 -1.16 0.90 114.58 121.47 3ew0 h GLU 92 Ca 0.30 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 3ew0 h GLU 92 Cb -0.12 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.22 3ew0 h GLU 92 CO -0.07 0.52 -0.02 0.93 -0.73 0.00 0.00 179.01 179.63 3ew0 h GLU 93 N 0.19 -0.06 -0.01 1.92 5.08 -1.05 -3.32 114.58 117.33 3ew0 h GLU 93 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3ew0 h GLU 93 Cb 0.32 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3ew0 h GLU 93 CO 0.00 -0.03 -0.77 0.25 -1.00 0.00 0.00 179.01 177.47 3ew0 n THR 94 N -5.11 0.00 -1.02 1.13 -2.24 -0.45 -4.96 114.28 101.63 3ew0 n THR 94 Ca -0.08 -0.12 -0.01 0.00 -2.27 0.00 0.00 64.05 61.58 3ew0 n THR 94 Cb 0.06 1.10 -0.00 0.00 -2.10 0.00 0.00 70.33 69.39 3ew0 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ew0 n GLY 95 N 1.45 0.47 3.78 3.38 0.00 0.29 -5.05 105.19 109.51 3ew0 n GLY 95 Ca 0.06 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 3ew0 n GLY 95 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ew0 s ASP 96 N -2.24 2.58 -0.20 1.61 -1.08 -1.08 -5.01 116.67 111.25 3ew0 s ASP 96 Ca 0.00 0.62 0.23 0.00 -0.52 0.00 0.00 52.55 52.89 3ew0 s ASP 96 Cb 0.00 -0.91 0.49 0.00 -1.46 0.00 0.00 42.92 41.04 3ew0 s ASP 96 CO 0.00 -3.09 1.13 -0.46 0.52 0.00 0.00 175.17 173.27 3ew0 n ASN 97 N -4.07 1.38 -4.86 -0.34 6.94 -1.26 -4.63 115.26 108.43 3ew0 n ASN 97 Ca 0.12 -2.02 -0.31 0.00 -0.02 0.00 0.00 54.58 52.34 3ew0 n ASN 97 Cb 0.59 -0.42 -0.04 0.00 -2.36 0.00 0.00 39.78 37.55 3ew0 n ASN 97 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 3ew0 s VAL 98 N -2.83 4.67 0.28 3.53 -7.23 -1.26 -5.07 120.40 112.49 3ew0 s VAL 98 Ca 0.28 0.90 -0.15 0.00 -1.81 0.00 0.00 61.98 61.21 3ew0 s VAL 98 Cb 0.34 -3.68 0.01 0.00 0.56 0.00 0.00 36.38 33.60 3ew0 s VAL 98 CO -0.07 -0.45 0.59 -0.83 -0.31 0.00 0.00 175.10 174.03 3ew0 s GLY 99 N -2.82 0.42 0.88 2.32 0.00 -1.26 -4.85 107.32 102.01 3ew0 s GLY 99 Ca 0.54 -0.75 -0.13 0.00 0.00 0.00 0.00 44.72 44.38 3ew0 s GLY 99 CO 0.26 -0.46 1.21 2.56 0.00 0.00 0.00 173.10 176.67 3ew0 s PRO 100 N -3.68 1.37 -0.13 2.90 0.04 -1.26 -4.42 135.00 129.81 3ew0 s PRO 100 Ca 0.19 -0.00 -0.03 0.00 0.04 0.00 0.00 61.00 61.20 3ew0 s PRO 100 Cb -0.03 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 3ew0 s PRO 100 CO 0.10 -1.99 -0.04 -1.17 0.04 0.00 0.00 177.00 173.94 3ew0 s LEU 101 N -5.78 3.26 -0.14 -3.56 2.96 -0.47 -4.94 118.68 110.00 3ew0 s LEU 101 Ca 0.66 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 3ew0 s LEU 101 Cb -0.10 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 3ew0 s LEU 101 CO 0.51 0.22 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.99 3ew0 s ILE 102 N 0.04 2.90 -0.19 6.68 1.01 -1.26 -0.24 121.20 130.14 3ew0 s ILE 102 Ca 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 3ew0 s ILE 102 Cb -0.13 -2.22 0.01 0.00 0.01 0.00 0.00 42.46 40.12 3ew0 s ILE 102 CO 0.03 0.52 -0.14 -0.63 0.00 0.00 0.00 174.94 174.72 3ew0 s ILE 103 N 0.53 2.59 0.20 2.92 -1.09 -0.56 -4.98 121.20 120.81 3ew0 s ILE 103 Ca -0.09 -0.76 0.02 0.00 -2.23 0.00 0.00 60.65 57.59 3ew0 s ILE 103 Cb -0.16 -2.13 -0.05 0.00 -1.58 0.00 0.00 42.46 38.55 3ew0 s ILE 103 CO 0.04 0.50 0.00 -1.59 -1.23 0.00 0.00 174.94 172.66 3ew0 s LYS 104 N 1.32 1.21 0.01 2.79 -2.85 -1.26 -0.21 119.74 120.74 3ew0 s LYS 104 Ca 0.04 -1.59 -0.30 0.00 -1.00 0.00 0.00 55.97 53.12 3ew0 s LYS 104 Cb -0.14 -0.40 -0.03 0.00 -2.06 0.00 0.00 37.83 35.20 3ew0 s LYS 104 CO -0.08 -0.12 1.00 0.15 0.10 0.00 0.00 175.35 176.39 3ew0 s LYS 105 N -3.90 4.55 0.37 1.78 -0.14 0.32 -4.97 119.74 117.76 3ew0 s LYS 105 Ca 0.26 1.45 -0.27 0.00 -1.36 0.00 0.00 55.97 56.05 3ew0 s LYS 105 Cb 0.06 -3.45 -0.11 0.00 -1.68 0.00 0.00 37.83 32.65 3ew0 s LYS 105 CO 0.06 -0.06 1.35 1.17 -0.76 0.00 0.00 175.35 177.11 3ew0 n LYS 106 N 3.87 2.26 0.00 1.68 4.81 -1.26 -5.02 118.16 124.50 3ew0 n LYS 106 Ca 0.06 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 3ew0 n LYS 106 Cb 0.51 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.11 3ew0 n LYS 106 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72