#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ew0 n SER -2 N 0.00 3.16 0.00 1.61 2.88 -1.26 -5.01 113.62 115.01 3ew0 n SER -2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3ew0 n SER -2 Cb 0.00 0.70 0.00 0.00 -0.75 0.00 0.00 64.21 64.16 3ew0 n SER -2 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ew0 n GLY -1 N 2.53 0.70 3.74 0.46 0.00 -1.26 -5.07 105.19 106.30 3ew0 n GLY -1 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 3ew0 n GLY -1 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ew0 s MET 0 N -0.63 3.03 -0.19 1.61 1.00 -1.26 -5.10 119.30 117.75 3ew0 s MET 0 Ca 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 55.69 55.20 3ew0 s MET 0 Cb 0.00 -2.84 -0.02 0.00 0.00 0.00 0.00 34.83 31.98 3ew0 s MET 0 CO 0.00 0.67 -0.04 0.50 0.00 0.00 0.00 175.02 176.16 3ew0 s ARG 33 N -1.37 3.50 -0.13 2.03 3.00 -1.26 -5.01 118.95 119.71 3ew0 s ARG 33 Ca 0.18 -0.58 -0.06 0.00 -1.00 0.00 0.00 55.73 54.28 3ew0 s ARG 33 Cb -0.12 -2.97 -0.04 0.00 0.00 0.00 0.00 34.95 31.82 3ew0 s ARG 33 CO 0.09 -0.01 0.07 -0.06 0.00 0.00 0.00 175.30 175.38 3ew0 s PHE 34 N 1.02 3.35 -0.14 5.12 0.40 -1.26 -5.09 117.98 121.38 3ew0 s PHE 34 Ca 0.01 0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.62 3ew0 s PHE 34 Cb -0.15 -1.94 0.02 0.00 0.51 0.00 0.00 43.02 41.46 3ew0 s PHE 34 CO 0.01 0.46 -0.13 0.71 0.70 0.00 0.00 175.22 176.96 3ew0 s TYR 35 N -0.50 2.04 -0.26 0.36 2.02 -1.26 -5.10 117.35 114.66 3ew0 s TYR 35 Ca 0.10 -1.11 -0.00 0.00 -0.37 0.00 0.00 57.07 55.70 3ew0 s TYR 35 Cb -0.12 -1.52 0.04 0.00 -0.40 0.00 0.00 41.96 39.96 3ew0 s TYR 35 CO 0.02 -0.62 -0.08 0.08 -1.57 0.00 0.00 175.55 173.39 3ew0 s VAL 36 N 1.44 2.61 0.34 0.71 1.01 -1.26 -5.11 120.40 120.14 3ew0 s VAL 36 Ca 0.03 -1.27 0.09 0.00 0.00 0.00 0.00 61.98 60.82 3ew0 s VAL 36 Cb -0.13 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 3ew0 s VAL 36 CO -0.09 0.10 0.07 -1.59 0.00 0.00 0.00 175.10 173.59 3ew0 s LYS 37 N 1.24 2.21 -0.28 2.72 0.00 -1.26 -5.13 119.74 119.23 3ew0 s LYS 37 Ca -0.03 -1.67 -0.01 0.00 0.00 0.00 0.00 55.97 54.26 3ew0 s LYS 37 Cb -0.18 -2.03 0.17 0.00 0.00 0.00 0.00 37.83 35.79 3ew0 s LYS 37 CO -0.05 0.12 0.51 0.34 0.00 0.00 0.00 175.35 176.27 3ew0 s ASP 38 N -3.78 -0.71 0.05 0.03 2.15 -1.26 -5.16 116.67 108.01 3ew0 s ASP 38 Ca 0.36 0.53 -0.27 0.00 0.43 0.00 0.00 52.55 53.61 3ew0 s ASP 38 Cb -0.01 1.71 0.08 0.00 -0.30 0.00 0.00 42.92 44.41 3ew0 s ASP 38 CO 0.21 -0.28 0.73 -1.38 -0.17 0.00 0.00 175.17 174.28 3ew0 s HIS 39 N 2.72 -0.48 0.71 -5.34 -3.43 -1.26 -5.17 115.29 103.04 3ew0 s HIS 39 Ca 0.17 0.43 -0.13 0.00 -0.80 0.00 0.00 55.06 54.74 3ew0 s HIS 39 Cb -0.15 0.52 0.02 0.00 -1.43 0.00 0.00 32.58 31.55 3ew0 s HIS 39 CO -0.20 -0.68 1.09 -0.98 -2.00 0.00 0.00 174.74 171.98 3ew0 s ARG 40 N -2.97 2.61 -0.45 -0.38 3.03 -1.26 -4.98 118.95 114.55 3ew0 s ARG 40 Ca 0.00 1.23 -0.29 0.00 2.03 0.00 0.00 55.73 58.70 3ew0 s ARG 40 Cb -0.01 -1.94 0.03 0.00 -1.03 0.00 0.00 34.95 32.00 3ew0 s ARG 40 CO -0.07 -1.38 1.16 1.21 -1.13 0.00 0.00 175.30 175.10 3ew0 s ASN 41 N -3.08 6.63 0.00 -2.89 2.47 -1.26 -4.86 114.94 111.94 3ew0 s ASN 41 Ca 0.63 0.57 0.05 0.00 0.42 0.00 0.00 52.86 54.53 3ew0 s ASN 41 Cb -0.18 -2.55 -0.01 0.00 -1.45 0.00 0.00 41.25 37.06 3ew0 s ASN 41 CO 0.49 -1.24 0.40 2.29 -3.72 0.00 0.00 177.10 175.32 3ew0 n LYS 42 N 7.78 3.05 -2.30 0.43 -0.00 -1.26 -5.00 118.16 120.85 3ew0 n LYS 42 Ca 0.13 -0.34 -0.42 0.00 -0.00 0.00 0.00 58.31 57.67 3ew0 n LYS 42 Cb 0.49 -0.88 -0.02 0.00 -0.00 0.00 0.00 35.03 34.61 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 -1.03 2.85 0.49 0.58 0.00 -1.26 -5.00 121.76 118.38 3ew0 s ALA 43 Ca 0.04 -0.37 -0.20 0.00 0.00 0.00 0.00 51.96 51.42 3ew0 s ALA 43 Cb 0.04 -4.05 -0.08 0.00 0.00 0.00 0.00 23.12 19.03 3ew0 s ALA 43 CO 0.14 -2.78 1.06 -1.64 0.00 0.00 0.00 175.76 172.54 3ew0 s MET 44 N 5.44 3.76 -0.15 0.00 -1.94 -1.26 -4.99 119.30 120.15 3ew0 s MET 44 Ca 0.60 1.42 -0.26 0.00 -1.71 0.00 0.00 55.69 55.74 3ew0 s MET 44 Cb -0.13 -2.12 -0.23 0.00 2.01 0.00 0.00 34.83 34.35 3ew0 s MET 44 CO 0.29 -0.48 0.62 0.82 -0.01 0.00 0.00 175.02 176.26 3ew0 h ILE 45 N 1.56 1.54 -3.49 2.53 2.04 -1.98 -3.43 117.51 116.28 3ew0 h ILE 45 Ca -0.49 -2.25 -0.61 0.00 1.00 0.00 0.00 64.86 62.51 3ew0 h ILE 45 Cb 1.23 3.00 -0.11 0.00 -0.74 0.00 0.00 36.82 40.19 3ew0 h ILE 45 CO 0.59 0.52 0.29 0.21 0.00 0.00 0.00 178.15 179.76 3ew0 s ASN 46 N -6.31 6.57 0.09 1.72 2.47 -1.26 -4.82 114.94 113.40 3ew0 s ASN 46 Ca -0.20 0.51 0.17 0.00 0.42 0.00 0.00 52.86 53.76 3ew0 s ASN 46 Cb -0.01 -2.37 -0.11 0.00 -1.45 0.00 0.00 41.25 37.31 3ew0 s ASN 46 CO 0.64 -0.58 0.89 -0.07 -3.72 0.00 0.00 177.10 174.26 3ew0 h LEU 47 N 9.37 0.00 0.00 3.21 3.38 -1.84 -3.44 115.31 125.98 3ew0 h LEU 47 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3ew0 h LEU 47 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3ew0 h LEU 47 CO 0.85 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.91 3ew0 n HIS 48 N -2.90 0.00 -2.91 1.13 1.44 -1.26 -5.08 115.22 105.64 3ew0 n HIS 48 Ca -0.08 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.22 3ew0 n HIS 48 Cb 0.81 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.88 3ew0 n HIS 48 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3ew0 s ILE 49 N 0.00 4.93 -1.38 0.61 1.01 -1.26 -4.41 121.20 120.70 3ew0 s ILE 49 Ca 0.00 1.64 -0.14 0.00 0.00 0.00 0.00 60.65 62.16 3ew0 s ILE 49 Cb 0.00 -4.14 0.02 0.00 0.01 0.00 0.00 42.46 38.35 3ew0 s ILE 49 CO 0.00 0.12 0.36 0.00 0.00 0.00 0.00 174.94 175.43 3ew0 n GLN 50 N 4.52 -1.11 0.01 2.79 6.02 -1.26 -4.82 117.38 123.53 3ew0 n GLN 50 Ca 0.03 0.17 0.08 0.00 -0.01 0.00 0.00 57.00 57.27 3ew0 n GLN 50 Cb 0.50 -3.42 0.37 0.00 1.02 0.00 0.00 30.24 28.71 3ew0 n GLN 50 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3ew0 n LYS 51 N -4.69 0.01 0.00 -1.09 4.76 -1.26 -1.33 118.16 114.56 3ew0 n LYS 51 Ca -0.23 0.22 0.14 0.00 -2.87 0.00 0.00 58.31 55.57 3ew0 n LYS 51 Cb 0.64 -1.52 0.65 0.00 -1.84 0.00 0.00 35.03 32.96 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 -1.54 0.15 -4.57 4.39 5.75 -1.26 -4.69 116.55 114.78 3ew0 n ASP 52 Ca 0.04 -0.09 -0.39 0.00 -0.01 0.00 0.00 54.79 54.35 3ew0 n ASP 52 Cb 0.20 -0.25 -0.11 0.00 -1.03 0.00 0.00 41.12 39.94 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 -2.69 6.02 0.34 -1.12 3.84 -0.44 -4.99 114.94 115.90 3ew0 s ASN 53 Ca 0.23 -0.15 0.27 0.00 0.21 0.00 0.00 52.86 53.42 3ew0 s ASN 53 Cb 0.20 -2.12 1.03 0.00 -0.55 0.00 0.00 41.25 39.80 3ew0 s ASN 53 CO 0.50 -0.11 1.79 1.55 -2.79 0.00 0.00 177.10 178.04 3ew0 h PRO 54 N 8.41 0.00 -1.46 0.43 0.13 -1.84 -3.40 132.00 134.26 3ew0 h PRO 54 Ca -0.34 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.73 3ew0 h PRO 54 Cb 1.18 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.05 3ew0 h PRO 54 CO 0.58 0.00 -0.41 0.21 -0.23 0.00 0.00 178.00 178.15 3ew0 s LYS 55 N -3.38 0.46 -0.43 0.86 2.20 -1.26 -5.13 119.74 113.06 3ew0 s LYS 55 Ca 0.04 0.62 -0.25 0.00 -0.36 0.00 0.00 55.97 56.02 3ew0 s LYS 55 Cb 0.09 -0.03 0.02 0.00 -1.51 0.00 0.00 37.83 36.41 3ew0 s LYS 55 CO 0.47 -0.76 0.91 0.42 -0.36 0.00 0.00 175.35 176.04 3ew0 s ILE 56 N 2.68 4.52 -0.04 5.43 1.01 -1.26 -5.02 121.20 128.52 3ew0 s ILE 56 Ca 0.14 0.86 0.05 0.00 0.00 0.00 0.00 60.65 61.70 3ew0 s ILE 56 Cb -0.14 -4.39 -0.01 0.00 0.01 0.00 0.00 42.46 37.93 3ew0 s ILE 56 CO -0.21 -0.73 -0.18 -0.69 0.00 0.00 0.00 174.94 173.12 3ew0 s VAL 57 N 3.63 1.51 0.01 2.92 1.01 -1.26 -5.14 120.40 123.08 3ew0 s VAL 57 Ca 0.37 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.65 3ew0 s VAL 57 Cb -0.11 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 3ew0 s VAL 57 CO 0.24 0.43 -0.21 -1.00 0.00 0.00 0.00 175.10 174.56 3ew0 s HIS 58 N -0.07 2.47 -0.03 5.22 3.76 -1.26 -5.12 115.29 120.26 3ew0 s HIS 58 Ca -0.02 -0.32 -0.01 0.00 -0.15 0.00 0.00 55.06 54.57 3ew0 s HIS 58 Cb -0.11 -1.48 0.03 0.00 1.11 0.00 0.00 32.58 32.12 3ew0 s HIS 58 CO 0.02 0.14 0.02 0.00 -0.85 0.00 0.00 174.74 174.07 3ew0 s ALA 59 N -0.79 0.27 0.04 -1.40 0.00 -1.26 -5.14 121.76 113.49 3ew0 s ALA 59 Ca 0.12 0.18 0.07 0.00 0.00 0.00 0.00 51.96 52.33 3ew0 s ALA 59 Cb -0.10 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 3ew0 s ALA 59 CO 0.02 -0.23 -0.19 -0.06 0.00 0.00 0.00 175.76 175.30 3ew0 s PHE 60 N 1.44 1.66 -0.07 0.00 0.08 -1.26 -5.11 117.98 114.72 3ew0 s PHE 60 Ca -0.04 -0.37 -0.30 0.00 0.12 0.00 0.00 56.93 56.34 3ew0 s PHE 60 Cb -0.13 -0.99 -0.02 0.00 -0.57 0.00 0.00 43.02 41.32 3ew0 s PHE 60 CO -0.03 0.08 1.00 -0.51 -0.10 0.00 0.00 175.22 175.66 3ew0 s ASP 61 N -1.16 7.29 0.35 1.36 1.01 -1.26 -4.95 116.67 119.31 3ew0 s ASP 61 Ca 0.06 1.58 0.05 0.00 0.71 0.00 0.00 52.55 54.95 3ew0 s ASP 61 Cb -0.08 -2.56 0.63 0.00 1.01 0.00 0.00 42.92 41.92 3ew0 s ASP 61 CO 0.02 -0.38 1.90 0.00 0.21 0.00 0.00 175.17 176.91 3ew0 h MET 62 N 6.99 0.52 -0.02 8.23 -0.00 -1.99 -2.38 114.93 126.28 3ew0 h MET 62 Ca -0.35 -0.10 -0.01 0.00 -0.00 0.00 0.00 59.70 59.25 3ew0 h MET 62 Cb 1.17 -0.08 -0.00 0.00 -0.00 0.00 0.00 31.60 32.69 3ew0 h MET 62 CO 0.82 0.53 -0.02 0.93 -0.00 0.00 0.00 176.91 179.17 3ew0 h GLU 63 N 0.50 0.03 -0.71 -0.10 3.07 -1.99 -2.45 114.58 112.93 3ew0 h GLU 63 Ca 0.11 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 3ew0 h GLU 63 Cb 0.29 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 3ew0 h GLU 63 CO 0.01 0.04 0.00 -0.25 -1.40 0.00 0.00 179.01 177.41 3ew0 n ASP 64 N -4.50 4.19 -4.88 1.42 8.00 -0.90 -4.91 116.55 114.97 3ew0 n ASP 64 Ca -0.03 -2.15 -0.30 0.00 0.71 0.00 0.00 54.79 53.02 3ew0 n ASP 64 Cb 0.11 -0.52 0.03 0.00 -0.02 0.00 0.00 41.12 40.72 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 -1.28 3.06 0.00 0.64 1.43 -0.92 -5.01 118.68 116.60 3ew0 s LEU 65 Ca 0.50 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 3ew0 s LEU 65 Cb 0.28 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 42.35 3ew0 s LEU 65 CO 0.30 -1.12 0.00 0.61 0.23 0.00 0.00 176.35 176.37 3ew0 n GLY 66 N -2.87 0.98 0.17 -3.19 0.00 -1.26 -4.93 105.19 94.09 3ew0 n GLY 66 Ca 0.06 -1.47 0.04 0.00 0.00 0.00 0.00 46.02 44.66 3ew0 n GLY 66 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3ew0 h ASP 67 N 0.00 0.00 -4.11 1.61 2.03 -1.98 -3.46 116.42 110.50 3ew0 h ASP 67 Ca 0.00 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.22 3ew0 h ASP 67 Cb 0.00 0.00 -0.22 0.00 -0.83 0.00 0.00 39.33 38.28 3ew0 h ASP 67 CO 0.00 0.42 -0.06 -0.75 -1.03 0.00 0.00 179.24 177.83 3ew0 s LYS 68 N -3.48 0.69 0.01 4.15 2.20 -1.26 -4.43 119.74 117.61 3ew0 s LYS 68 Ca 0.01 0.65 0.00 0.00 -0.36 0.00 0.00 55.97 56.27 3ew0 s LYS 68 Cb 0.10 0.33 -0.01 0.00 -1.51 0.00 0.00 37.83 36.74 3ew0 s LYS 68 CO 0.70 -0.11 -0.03 0.00 -0.36 0.00 0.00 175.35 175.56 3ew0 s ALA 69 N 0.04 0.15 -0.16 3.13 0.00 -0.31 -5.01 121.76 119.60 3ew0 s ALA 69 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.57 3ew0 s ALA 69 Cb -0.04 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.18 3ew0 s ALA 69 CO 0.02 -0.07 -0.11 0.08 0.00 0.00 0.00 175.76 175.68 3ew0 s VAL 70 N -0.84 1.44 -0.12 0.00 1.01 -1.26 -0.88 120.40 119.75 3ew0 s VAL 70 Ca -0.08 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 3ew0 s VAL 70 Cb -0.06 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 3ew0 s VAL 70 CO -0.00 0.31 0.01 -0.31 0.00 0.00 0.00 175.10 175.10 3ew0 s TYR 71 N 1.52 3.15 0.05 5.22 2.02 0.14 -1.50 117.35 127.94 3ew0 s TYR 71 Ca 0.02 0.05 -0.31 0.00 -0.37 0.00 0.00 57.07 56.47 3ew0 s TYR 71 Cb -0.14 -1.89 -0.06 0.00 -0.40 0.00 0.00 41.96 39.47 3ew0 s TYR 71 CO -0.09 0.29 1.25 0.00 -1.57 0.00 0.00 175.55 175.43 3ew0 n ARG 73 N 4.19 2.72 -0.00 0.00 1.74 -1.26 -4.69 116.66 119.35 3ew0 n ARG 73 Ca 0.10 -2.21 0.04 0.00 -0.77 0.00 0.00 57.85 55.01 3ew0 n ARG 73 Cb 0.45 -1.39 -0.05 0.00 -1.02 0.00 0.00 32.46 30.46 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 -1.23 -0.36 0.21 0.00 7.02 -1.26 -4.84 117.44 116.98 3ew0 n TRP 75 Ca 0.01 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.54 3ew0 n TRP 75 Cb 0.13 -3.35 -0.06 0.00 -2.42 0.00 0.00 31.31 25.61 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 -2.59 2.25 -1.83 -0.99 5.12 -1.26 -4.67 116.66 112.68 3ew0 n ARG 76 Ca -0.20 -0.04 -0.41 0.00 -1.93 0.00 0.00 57.85 55.27 3ew0 n ARG 76 Cb 0.63 -1.06 -0.01 0.00 -1.16 0.00 0.00 32.46 30.86 3ew0 n ARG 76 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3ew0 s SER 77 N -2.42 6.41 0.00 0.55 0.15 -1.26 -4.86 113.70 112.28 3ew0 s SER 77 Ca 0.00 2.96 0.27 0.00 0.70 0.00 0.00 55.95 59.88 3ew0 s SER 77 Cb 0.06 -2.65 1.39 0.00 -1.71 0.00 0.00 66.02 63.12 3ew0 s SER 77 CO 0.37 -0.85 1.93 0.29 1.20 0.00 0.00 173.24 176.18 3ew0 n LYS 78 N 1.27 0.44 -0.35 5.44 4.76 -1.26 -3.17 118.16 125.29 3ew0 n LYS 78 Ca 0.04 0.03 0.07 0.00 -2.87 0.00 0.00 58.31 55.58 3ew0 n LYS 78 Cb 0.39 -1.50 0.18 0.00 -1.84 0.00 0.00 35.03 32.26 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 -1.25 1.52 -1.61 1.97 4.76 -1.26 -5.07 118.16 117.22 3ew0 n LYS 79 Ca 0.14 -2.92 -0.46 0.00 -2.87 0.00 0.00 58.31 52.19 3ew0 n LYS 79 Cb 0.20 -1.58 -0.03 0.00 -1.84 0.00 0.00 35.03 31.78 3ew0 n LYS 79 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3ew0 n PHE 80 N -1.24 1.52 1.58 2.13 7.35 -1.19 -0.71 117.46 126.90 3ew0 n PHE 80 Ca 0.18 0.62 0.02 0.00 -0.76 0.00 0.00 57.45 57.52 3ew0 n PHE 80 Cb 0.70 -2.32 0.05 0.00 0.35 0.00 0.00 39.48 38.26 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 1.49 1.29 -3.69 -7.13 -0.04 -1.26 -5.09 135.00 120.57 3ew0 n PRO 81 Ca 0.12 -0.44 -0.35 0.00 -0.04 0.00 0.00 63.50 62.79 3ew0 n PRO 81 Cb 0.29 -1.11 -0.05 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.82 3.60 0.01 0.54 0.08 0.11 -0.42 117.98 120.08 3ew0 s PHE 82 Ca 0.08 0.69 -0.30 0.00 0.12 0.00 0.00 56.93 57.52 3ew0 s PHE 82 Cb 0.04 -2.07 -0.05 0.00 -0.57 0.00 0.00 43.02 40.37 3ew0 s PHE 82 CO 0.05 0.61 1.23 0.00 -0.10 0.00 0.00 175.22 177.01 3ew0 n ASP 84 N 4.66 2.11 0.00 0.00 5.75 -1.26 -4.94 116.55 122.87 3ew0 n ASP 84 Ca 0.10 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 3ew0 n ASP 84 Cb 0.46 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 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 -0.21 0.73 0.28 6.12 0.00 -1.26 -4.95 105.19 105.91 3ew0 n GLY 85 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.20 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 1.22 -0.39 4.61 0.00 -1.93 -2.73 119.26 120.04 3ew0 h ALA 86 Ca 0.00 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.93 3ew0 h ALA 86 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3ew0 h ALA 86 CO 0.00 0.08 0.27 1.12 0.00 0.00 0.00 179.25 180.72 3ew0 h HIS 87 N 0.00 0.19 -0.04 0.00 2.07 -1.92 -2.73 115.15 112.73 3ew0 h HIS 87 Ca -0.00 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.54 3ew0 h HIS 87 Cb 0.25 -0.06 -0.01 0.00 2.57 0.00 0.00 27.41 30.16 3ew0 h HIS 87 CO 0.00 0.10 -0.04 1.15 -3.07 0.00 0.00 177.93 176.07 3ew0 h THR 88 N 0.18 0.88 -0.53 6.12 2.02 -1.82 0.63 112.91 120.40 3ew0 h THR 88 Ca 0.18 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.39 3ew0 h THR 88 Cb 0.46 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 3ew0 h THR 88 CO -0.03 0.00 0.30 0.50 0.37 0.00 0.00 175.52 176.67 3ew0 h LYS 89 N -0.06 0.58 -0.25 6.66 3.64 -1.70 -1.17 116.57 124.27 3ew0 h LYS 89 Ca 0.03 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3ew0 h LYS 89 Cb 0.10 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3ew0 h LYS 89 CO -0.07 0.38 0.16 1.25 -2.27 0.00 0.00 179.45 178.90 3ew0 h HIS 90 N 0.60 0.30 -0.62 1.91 2.76 -1.22 -0.37 115.15 118.49 3ew0 h HIS 90 Ca 0.22 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.36 3ew0 h HIS 90 Cb 0.06 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 28.89 3ew0 h HIS 90 CO -0.07 0.18 0.22 -0.91 -1.30 0.00 0.00 177.93 176.04 3ew0 h ASN 91 N 0.32 0.86 -0.28 3.26 2.35 -0.63 -0.66 115.58 120.80 3ew0 h ASN 91 Ca 0.10 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 3ew0 h ASN 91 Cb -0.02 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 3ew0 h ASN 91 CO -0.03 0.79 -0.20 -0.08 -1.65 0.00 0.00 177.43 176.26 3ew0 h GLU 92 N 0.91 0.63 -0.09 0.81 4.57 -0.93 0.15 114.58 120.64 3ew0 h GLU 92 Ca 0.21 -0.30 -0.14 0.00 -1.18 0.00 0.00 59.36 57.95 3ew0 h GLU 92 Cb 0.23 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 3ew0 h GLU 92 CO -0.01 0.90 -0.56 0.93 -1.18 0.00 0.00 179.01 179.08 3ew0 h GLU 93 N 0.37 0.26 0.00 1.92 5.08 -0.80 -3.33 114.58 118.08 3ew0 h GLU 93 Ca 0.06 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3ew0 h GLU 93 Cb 0.74 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.01 3ew0 h GLU 93 CO 0.05 0.75 -0.74 0.25 -1.00 0.00 0.00 179.01 178.32 3ew0 n THR 94 N -3.91 0.00 -1.00 1.13 -2.24 -0.28 -5.00 114.28 102.99 3ew0 n THR 94 Ca -0.02 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 3ew0 n THR 94 Cb 0.59 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 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 1.38 0.45 3.95 3.38 0.00 0.02 -5.05 105.19 109.31 3ew0 n GLY 95 Ca 0.01 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.46 3.43 -0.17 1.61 -1.08 -1.08 -5.01 116.67 111.90 3ew0 s ASP 96 Ca 0.00 0.11 0.24 0.00 -0.52 0.00 0.00 52.55 52.38 3ew0 s ASP 96 Cb 0.00 -0.24 0.48 0.00 -1.46 0.00 0.00 42.92 41.70 3ew0 s ASP 96 CO 0.00 -2.52 1.14 -0.46 0.52 0.00 0.00 175.17 173.85 3ew0 n ASN 97 N -3.53 1.32 -4.86 -0.34 6.94 -1.26 -4.66 115.26 108.86 3ew0 n ASN 97 Ca 0.15 -2.02 -0.32 0.00 -0.02 0.00 0.00 54.58 52.38 3ew0 n ASN 97 Cb 0.60 -0.40 -0.05 0.00 -2.36 0.00 0.00 39.78 37.57 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 -2.47 4.73 0.37 3.53 -7.23 -1.26 -5.08 120.40 112.99 3ew0 s VAL 98 Ca 0.29 0.80 -0.07 0.00 -1.81 0.00 0.00 61.98 61.19 3ew0 s VAL 98 Cb 0.34 -3.65 0.03 0.00 0.56 0.00 0.00 36.38 33.65 3ew0 s VAL 98 CO -0.08 -0.30 0.60 -0.83 -0.31 0.00 0.00 175.10 174.18 3ew0 s GLY 99 N -2.61 1.12 0.82 2.32 0.00 -1.26 -4.87 107.32 102.85 3ew0 s GLY 99 Ca 0.53 -1.26 -0.09 0.00 0.00 0.00 0.00 44.72 43.89 3ew0 s GLY 99 CO 0.23 -0.75 1.15 2.56 0.00 0.00 0.00 173.10 176.28 3ew0 s PRO 100 N -2.65 1.40 -0.16 2.90 0.04 -1.26 -4.37 135.00 130.89 3ew0 s PRO 100 Ca 0.25 -0.52 -0.02 0.00 0.04 0.00 0.00 61.00 60.76 3ew0 s PRO 100 Cb -0.02 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 3ew0 s PRO 100 CO 0.18 -1.81 -0.09 -1.17 0.04 0.00 0.00 177.00 174.16 3ew0 s LEU 101 N -5.51 2.89 -0.18 -3.56 2.96 -0.53 -4.94 118.68 109.81 3ew0 s LEU 101 Ca 0.68 -0.29 -0.05 0.00 -0.22 0.00 0.00 54.13 54.24 3ew0 s LEU 101 Cb -0.06 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 3ew0 s LEU 101 CO 0.48 0.12 0.00 -0.63 -1.32 0.00 0.00 176.35 175.01 3ew0 s ILE 102 N 0.63 4.14 -0.18 6.68 1.01 -1.26 0.24 121.20 132.46 3ew0 s ILE 102 Ca -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.33 3ew0 s ILE 102 Cb -0.15 -2.86 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 3ew0 s ILE 102 CO 0.03 0.45 -0.10 -0.63 0.00 0.00 0.00 174.94 174.69 3ew0 s ILE 103 N 0.64 3.01 0.00 2.92 -1.09 -0.06 -5.00 121.20 121.63 3ew0 s ILE 103 Ca -0.00 -0.64 0.00 0.00 -2.23 0.00 0.00 60.65 57.78 3ew0 s ILE 103 Cb -0.14 -2.32 0.00 0.00 -1.58 0.00 0.00 42.46 38.43 3ew0 s ILE 103 CO 0.02 0.48 0.00 2.29 -1.23 0.00 0.00 174.94 176.50