#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ekz n ASP 2 N 0.00 0.00 0.00 6.12 5.68 -1.26 -5.07 116.55 122.02 1ekz n ASP 2 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1ekz n ASP 2 Cb 0.00 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 1ekz n ASP 2 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1ekz n GLU 3 N -1.54 0.00 -0.28 0.11 1.02 -1.26 -5.10 120.64 113.59 1ekz n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ekz n GLU 3 Cb 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 31.44 31.32 1ekz n GLU 3 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ekz n GLY 4 N 2.81 0.09 3.97 0.62 0.00 -1.26 -5.11 105.19 106.31 1ekz n GLY 4 Ca 0.00 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 1ekz n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ekz s ASP 5 N -0.13 6.07 -1.79 1.61 2.15 -1.26 -4.34 116.67 118.99 1ekz s ASP 5 Ca 0.00 0.03 0.00 0.00 0.43 0.00 0.00 52.55 53.01 1ekz s ASP 5 Cb 0.00 -1.54 0.00 0.00 -0.30 0.00 0.00 42.92 41.08 1ekz s ASP 5 CO 0.00 -0.37 0.00 0.29 -0.17 0.00 0.00 175.17 174.92 1ekz n LYS 6 N -1.67 -1.52 -1.27 4.34 4.76 -1.26 -4.84 118.16 116.69 1ekz n LYS 6 Ca -0.03 1.00 -0.25 0.00 -2.87 0.00 0.00 58.31 56.16 1ekz n LYS 6 Cb 0.57 -5.41 0.00 0.00 -1.84 0.00 0.00 35.03 28.35 1ekz n LYS 6 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1ekz n LYS 7 N -2.38 2.23 -3.13 1.97 4.81 -1.26 -4.62 118.16 115.78 1ekz n LYS 7 Ca -0.19 -2.25 -0.28 0.00 -0.87 0.00 0.00 58.31 54.73 1ekz n LYS 7 Cb 0.60 -1.97 -0.05 0.00 0.02 0.00 0.00 35.03 33.63 1ekz n LYS 7 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1ekz n SER 8 N 0.35 4.34 -0.04 3.14 7.64 -1.26 -4.81 113.62 122.98 1ekz n SER 8 Ca 0.44 -3.59 -0.15 0.00 1.01 0.00 0.00 58.87 56.58 1ekz n SER 8 Cb 0.55 -0.64 -0.13 0.00 -1.01 0.00 0.00 64.21 62.98 1ekz n SER 8 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1ekz h PRO 9 N 3.56 0.09 0.00 1.43 0.13 -1.94 -3.38 132.00 131.88 1ekz h PRO 9 Ca 0.17 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1ekz h PRO 9 Cb 0.56 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1ekz h PRO 9 CO 0.85 0.99 0.00 -0.89 -0.23 0.00 0.00 178.00 178.72 1ekz n ILE 10 N -4.52 0.15 -0.10 -3.56 5.41 -1.26 -4.65 119.36 110.82 1ekz n ILE 10 Ca -0.10 0.05 -0.04 0.00 1.00 0.00 0.00 62.75 63.65 1ekz n ILE 10 Cb 0.53 -0.57 -0.04 0.00 -0.71 0.00 0.00 39.64 38.85 1ekz n ILE 10 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1ekz h SER 11 N 0.00 -0.73 -0.99 4.38 4.64 -1.93 0.45 113.55 119.37 1ekz h SER 11 Ca 0.00 0.10 0.17 0.00 -0.47 0.00 0.00 61.79 61.59 1ekz h SER 11 Cb 0.00 0.31 -0.10 0.00 -0.31 0.00 0.00 62.40 62.30 1ekz h SER 11 CO 0.00 -0.11 0.60 1.56 -0.87 0.00 0.00 176.83 178.01 1ekz h GLN 12 N -0.07 0.80 -0.70 4.77 1.08 -1.87 0.36 115.11 119.48 1ekz h GLN 12 Ca 0.04 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1ekz h GLN 12 Cb 0.18 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 1ekz h GLN 12 CO -0.28 0.53 0.45 0.28 -0.95 0.00 0.00 178.83 178.86 1ekz h VAL 13 N 0.82 1.15 -0.35 -0.54 2.07 -0.97 0.21 116.25 118.64 1ekz h VAL 13 Ca 0.54 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.72 1ekz h VAL 13 Cb 0.75 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1ekz h VAL 13 CO -0.35 0.17 0.09 0.45 0.02 0.00 0.00 177.57 177.95 1ekz h HIS 14 N 0.92 0.58 -0.24 1.57 3.86 0.30 0.23 115.15 122.37 1ekz h HIS 14 Ca 0.26 -0.07 0.05 0.00 -1.16 0.00 0.00 60.37 59.45 1ekz h HIS 14 Cb -0.07 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.19 1ekz h HIS 14 CO -0.03 0.59 -0.07 0.93 0.86 0.00 0.00 177.93 180.21 1ekz h GLU 15 N 0.41 -0.02 -0.30 2.45 5.08 0.43 0.36 114.58 122.99 1ekz h GLU 15 Ca 0.11 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1ekz h GLU 15 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1ekz h GLU 15 CO 0.00 -0.01 0.07 0.82 -1.00 0.00 0.00 179.01 178.89 1ekz h ILE 16 N -0.02 1.22 0.11 3.13 2.04 -0.42 0.28 117.51 123.86 1ekz h ILE 16 Ca 0.12 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.25 1ekz h ILE 16 Cb 0.19 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1ekz h ILE 16 CO -0.25 0.24 -0.21 1.23 0.00 0.00 0.00 178.15 179.16 1ekz h GLY 17 N 0.32 -0.38 0.97 5.37 0.00 0.06 0.17 103.07 109.58 1ekz h GLY 17 Ca 0.09 0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 1ekz h GLY 17 CO 0.00 -0.19 0.24 -2.22 0.00 0.00 0.00 176.54 174.37 1ekz h ILE 18 N -0.40 1.17 -0.60 2.60 5.03 -0.23 0.87 117.51 125.94 1ekz h ILE 18 Ca 0.03 -0.44 0.09 0.00 -0.12 0.00 0.00 64.86 64.41 1ekz h ILE 18 Cb 0.42 0.63 -0.07 0.00 -3.03 0.00 0.00 36.82 34.77 1ekz h ILE 18 CO -0.12 0.18 0.24 0.50 -0.68 0.00 0.00 178.15 178.27 1ekz h LYS 19 N 0.60 0.42 -0.59 2.37 1.63 0.10 0.85 116.57 121.94 1ekz h LYS 19 Ca 0.16 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1ekz h LYS 19 Cb 0.07 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1ekz h LYS 19 CO -0.02 0.28 0.00 -2.13 -3.45 0.00 0.00 179.45 174.12 1ekz n ARG 20 N -4.98 2.63 -3.72 1.90 0.63 0.55 -4.90 116.66 108.77 1ekz n ARG 20 Ca 0.08 -1.70 -0.28 0.00 -0.92 0.00 0.00 57.85 55.03 1ekz n ARG 20 Cb 0.26 -1.63 0.01 0.00 0.45 0.00 0.00 32.46 31.54 1ekz n ARG 20 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1ekz n ASN 21 N 0.58 -4.31 -4.79 6.15 3.02 0.29 -4.93 115.26 111.26 1ekz n ASN 21 Ca 0.15 -0.65 -0.36 0.00 -0.03 0.00 0.00 54.58 53.69 1ekz n ASN 21 Cb 0.58 -3.49 -0.07 0.00 -0.61 0.00 0.00 39.78 36.19 1ekz n ASN 21 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1ekz s MET 22 N -6.41 3.95 -1.22 3.52 -1.94 0.28 -4.98 119.30 112.50 1ekz s MET 22 Ca 0.57 0.01 -0.21 0.00 -1.71 0.00 0.00 55.69 54.35 1ekz s MET 22 Cb -0.29 -3.32 -0.03 0.00 2.01 0.00 0.00 34.83 33.19 1ekz s MET 22 CO 0.70 0.48 1.87 0.25 -0.01 0.00 0.00 175.02 178.31 1ekz n THR 23 N 2.82 2.69 -2.87 2.05 -2.24 -1.26 -4.35 114.28 111.11 1ekz n THR 23 Ca -0.15 -2.76 -0.43 0.00 -2.27 0.00 0.00 64.05 58.43 1ekz n THR 23 Cb 0.53 -2.26 -0.04 0.00 -2.10 0.00 0.00 70.33 66.47 1ekz n THR 23 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ekz s VAL 24 N 8.07 4.41 -0.13 2.28 1.01 -1.25 -1.92 120.40 132.87 1ekz s VAL 24 Ca 0.62 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1ekz s VAL 24 Cb 0.02 -4.70 0.04 0.00 0.00 0.00 0.00 36.38 31.74 1ekz s VAL 24 CO 0.11 -1.47 -0.02 -1.00 0.00 0.00 0.00 175.10 172.72 1ekz s HIS 25 N 3.78 1.22 0.11 5.22 3.76 0.52 -4.95 115.29 124.95 1ekz s HIS 25 Ca 0.24 -0.71 0.05 0.00 -0.15 0.00 0.00 55.06 54.49 1ekz s HIS 25 Cb -0.15 -1.09 -0.04 0.00 1.11 0.00 0.00 32.58 32.42 1ekz s HIS 25 CO 0.06 -0.51 -0.13 -0.59 -0.85 0.00 0.00 174.74 172.72 1ekz s PHE 26 N 1.79 1.28 -0.13 1.40 -0.71 -1.26 0.35 117.98 120.70 1ekz s PHE 26 Ca 0.02 -0.59 -0.30 0.00 -1.04 0.00 0.00 56.93 55.03 1ekz s PHE 26 Cb -0.14 -0.68 0.12 0.00 -1.21 0.00 0.00 43.02 41.11 1ekz s PHE 26 CO -0.07 0.09 0.96 -1.59 -1.34 0.00 0.00 175.22 173.27 1ekz s LYS 27 N -2.70 0.66 0.49 1.99 0.00 0.13 -4.95 119.74 115.36 1ekz s LYS 27 Ca 0.07 0.08 -0.20 0.00 0.00 0.00 0.00 55.97 55.92 1ekz s LYS 27 Cb -0.04 0.31 -0.08 0.00 0.00 0.00 0.00 37.83 38.01 1ekz s LYS 27 CO 0.02 -0.22 1.02 0.14 0.00 0.00 0.00 175.35 176.30 1ekz s VAL 28 N -1.47 3.97 -0.23 1.79 -7.23 -1.26 0.81 120.40 116.78 1ekz s VAL 28 Ca -0.01 1.17 -0.05 0.00 -1.81 0.00 0.00 61.98 61.28 1ekz s VAL 28 Cb -0.01 -3.49 -0.18 0.00 0.56 0.00 0.00 36.38 33.26 1ekz s VAL 28 CO 0.00 -0.32 -0.09 0.18 -0.31 0.00 0.00 175.10 174.57 1ekz n LEU 29 N -1.05 2.61 -3.75 1.32 4.77 -1.06 -4.83 117.00 115.01 1ekz n LEU 29 Ca 0.09 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 1ekz n LEU 29 Cb 0.53 -0.94 -0.10 0.00 -2.33 0.00 0.00 43.42 40.57 1ekz n LEU 29 CO 0.40 0.80 0.03 -0.60 -1.33 0.00 0.00 177.39 176.69 1ekz s ARG 30 N -2.51 0.45 0.16 3.23 6.06 -1.26 -5.16 118.95 119.92 1ekz s ARG 30 Ca -0.33 0.42 0.03 0.00 -2.50 0.00 0.00 55.73 53.36 1ekz s ARG 30 Cb 0.09 0.22 -0.04 0.00 0.06 0.00 0.00 34.95 35.29 1ekz s ARG 30 CO 0.61 -0.07 0.24 -1.21 -2.50 0.00 0.00 175.30 172.38 1ekz s GLU 31 N 0.01 3.27 0.23 5.12 2.02 -1.26 -4.49 118.70 123.59 1ekz s GLU 31 Ca -0.02 -0.70 -0.31 0.00 0.02 0.00 0.00 54.97 53.96 1ekz s GLU 31 Cb -0.03 -2.86 -0.13 0.00 0.10 0.00 0.00 34.13 31.21 1ekz s GLU 31 CO 0.01 0.50 1.42 -1.91 0.02 0.00 0.00 175.26 175.30 1ekz n GLU 32 N -0.56 2.02 -0.01 1.61 4.07 -1.26 -4.94 120.64 121.56 1ekz n GLU 32 Ca -0.08 0.72 -0.01 0.00 -0.06 0.00 0.00 57.16 57.73 1ekz n GLU 32 Cb 0.54 -2.38 -0.00 0.00 -0.06 0.00 0.00 31.44 29.54 1ekz n GLU 32 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ekz n GLY 33 N 2.25 -0.52 3.71 8.31 0.00 -1.26 -4.93 105.19 112.75 1ekz n GLY 33 Ca 0.12 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1ekz n GLY 33 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ekz s PRO 34 N -1.27 4.54 -1.02 1.61 0.04 -1.26 -4.93 135.00 132.71 1ekz s PRO 34 Ca -0.04 1.38 -0.25 0.00 0.04 0.00 0.00 61.00 62.14 1ekz s PRO 34 Cb 0.01 -3.46 -0.17 0.00 0.04 0.00 0.00 34.50 30.91 1ekz s PRO 34 CO 0.06 -0.06 1.97 0.00 0.04 0.00 0.00 177.00 179.01 1ekz n ALA 35 N 3.96 1.28 0.09 8.56 0.00 -1.26 -4.03 120.51 129.11 1ekz n ALA 35 Ca 0.06 -2.73 0.00 0.00 0.00 0.00 0.00 53.44 50.76 1ekz n ALA 35 Cb 0.51 -3.47 0.00 0.00 0.00 0.00 0.00 19.45 16.49 1ekz n ALA 35 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ekz n HIS 36 N 15.44 -1.68 0.01 0.00 8.25 -1.26 -4.94 115.22 131.03 1ekz n HIS 36 Ca 0.44 0.30 -0.21 0.00 -0.26 0.00 0.00 57.72 57.99 1ekz n HIS 36 Cb 0.46 0.56 -0.14 0.00 1.12 0.00 0.00 29.99 31.99 1ekz n HIS 36 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1ekz n MET 37 N -3.13 0.76 -3.75 -0.41 2.81 -1.26 -5.00 117.12 107.14 1ekz n MET 37 Ca 0.00 0.26 -0.28 0.00 -1.81 0.00 0.00 57.70 55.88 1ekz n MET 37 Cb 0.00 -1.72 0.02 0.00 -0.71 0.00 0.00 33.22 30.82 1ekz n MET 37 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1ekz n LYS 38 N -3.47 -2.44 -4.18 0.03 0.00 -1.26 -5.00 118.16 101.84 1ekz n LYS 38 Ca -0.31 0.48 -0.26 0.00 0.00 0.00 0.00 58.31 58.22 1ekz n LYS 38 Cb 1.05 -4.46 -0.07 0.00 0.00 0.00 0.00 35.03 31.55 1ekz n LYS 38 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1ekz s ASN 39 N -3.87 4.39 0.07 3.14 0.01 -1.26 -4.14 114.94 113.27 1ekz s ASN 39 Ca 0.26 -1.15 0.04 0.00 -0.71 0.00 0.00 52.86 51.30 1ekz s ASN 39 Cb -0.09 -0.34 -0.03 0.00 0.41 0.00 0.00 41.25 41.20 1ekz s ASN 39 CO 0.86 -0.60 -0.11 -0.36 -1.51 0.00 0.00 177.10 175.37 1ekz s PHE 40 N -2.64 0.99 -0.24 2.20 0.40 0.18 -4.18 117.98 114.70 1ekz s PHE 40 Ca 0.38 -0.52 -0.03 0.00 -0.60 0.00 0.00 56.93 56.16 1ekz s PHE 40 Cb 0.04 -0.56 0.10 0.00 0.51 0.00 0.00 43.02 43.10 1ekz s PHE 40 CO 0.21 -0.00 0.19 0.42 0.70 0.00 0.00 175.22 176.74 1ekz s ILE 41 N -1.57 -0.25 -0.20 0.64 1.09 -1.26 -0.52 121.20 119.13 1ekz s ILE 41 Ca -0.03 -0.35 -0.05 0.00 -1.10 0.00 0.00 60.65 59.12 1ekz s ILE 41 Cb -0.08 -0.79 -0.02 0.00 -1.06 0.00 0.00 42.46 40.50 1ekz s ILE 41 CO 0.01 -0.39 0.00 -0.89 -0.10 0.00 0.00 174.94 173.57 1ekz s THR 42 N 2.25 3.99 -0.17 2.92 2.01 -1.02 -2.57 115.64 123.04 1ekz s THR 42 Ca 0.07 -0.30 -0.29 0.00 0.31 0.00 0.00 61.69 61.48 1ekz s THR 42 Cb -0.15 -2.80 -0.00 0.00 0.01 0.00 0.00 72.50 69.55 1ekz s THR 42 CO -0.22 0.43 0.99 0.00 -0.69 0.00 0.00 174.62 175.13 1ekz s ALA 43 N 1.00 3.55 -0.04 7.40 0.00 0.24 -1.96 121.76 131.94 1ekz s ALA 43 Ca 0.02 0.23 0.05 0.00 0.00 0.00 0.00 51.96 52.26 1ekz s ALA 43 Cb -0.14 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 1ekz s ALA 43 CO 0.02 -0.81 -0.21 0.00 0.00 0.00 0.00 175.76 174.76 1ekz s ILE 45 N -0.15 2.48 -0.43 0.00 1.01 0.16 -0.94 121.20 123.32 1ekz s ILE 45 Ca -0.01 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.75 1ekz s ILE 45 Cb -0.12 -1.95 0.14 0.00 0.01 0.00 0.00 42.46 40.54 1ekz s ILE 45 CO 0.02 0.56 0.26 0.68 0.00 0.00 0.00 174.94 176.46 1ekz s VAL 46 N -0.14 1.00 -0.61 2.92 -7.23 0.18 -0.36 120.40 116.16 1ekz s VAL 46 Ca -0.03 -2.41 -0.14 0.00 -1.81 0.00 0.00 61.98 57.58 1ekz s VAL 46 Cb -0.14 -1.70 0.02 0.00 0.56 0.00 0.00 36.38 35.12 1ekz s VAL 46 CO 0.04 -0.97 0.64 0.61 -0.31 0.00 0.00 175.10 175.11 1ekz n GLY 47 N 3.53 -0.90 4.34 2.32 0.00 -0.81 -2.28 105.19 111.39 1ekz n GLY 47 Ca 0.13 0.88 0.00 0.00 0.00 0.00 0.00 46.02 47.03 1ekz n GLY 47 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ekz n SER 48 N -1.23 0.00 -4.74 1.61 2.88 -1.26 -4.93 113.62 105.95 1ekz n SER 48 Ca -0.08 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.05 1ekz n SER 48 Cb 0.59 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.02 1ekz n SER 48 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ekz s ILE 49 N 0.00 3.46 0.04 2.46 1.01 -0.97 -5.03 121.20 122.17 1ekz s ILE 49 Ca 0.00 1.24 0.02 0.00 0.00 0.00 0.00 60.65 61.92 1ekz s ILE 49 Cb 0.00 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1ekz s ILE 49 CO 0.00 0.21 -0.08 -0.69 0.00 0.00 0.00 174.94 174.38 1ekz s VAL 50 N -0.15 0.58 0.09 2.92 1.01 -1.26 0.48 120.40 124.06 1ekz s VAL 50 Ca 0.53 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 61.34 1ekz s VAL 50 Cb -0.34 -0.61 0.05 0.00 0.00 0.00 0.00 36.38 35.48 1ekz s VAL 50 CO 0.38 -0.28 0.52 -0.89 0.00 0.00 0.00 175.10 174.83 1ekz s THR 51 N -1.15 0.03 0.08 3.92 2.01 -0.12 -5.01 115.64 115.40 1ekz s THR 51 Ca -0.07 -0.25 -0.10 0.00 0.31 0.00 0.00 61.69 61.58 1ekz s THR 51 Cb -0.09 -1.03 0.00 0.00 0.01 0.00 0.00 72.50 71.40 1ekz s THR 51 CO 0.00 -0.14 0.21 -1.83 -0.69 0.00 0.00 174.62 172.17 1ekz s GLU 52 N -3.04 0.84 0.00 4.92 -1.05 -1.26 0.75 118.70 119.85 1ekz s GLU 52 Ca -0.02 -0.88 0.00 0.00 -0.15 0.00 0.00 54.97 53.92 1ekz s GLU 52 Cb -0.00 0.34 0.00 0.00 -0.44 0.00 0.00 34.13 34.03 1ekz s GLU 52 CO -0.07 -0.27 0.00 0.41 0.95 0.00 0.00 175.26 176.29 1ekz n GLY 53 N 0.05 3.10 0.00 -3.83 0.00 -0.83 -4.84 105.19 98.85 1ekz n GLY 53 Ca -0.16 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1ekz n GLY 53 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ekz n GLU 54 N -1.36 0.00 0.00 1.61 2.13 0.32 -2.43 120.64 120.91 1ekz n GLU 54 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1ekz n GLU 54 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1ekz n GLU 54 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ekz n GLY 55 N 0.00 1.37 1.99 8.31 0.00 -0.11 -4.59 105.19 112.15 1ekz n GLY 55 Ca 0.00 -1.84 -0.24 0.00 0.00 0.00 0.00 46.02 43.94 1ekz n GLY 55 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ekz n ASN 56 N 0.00 5.22 0.00 1.61 4.13 -1.26 0.49 115.26 125.45 1ekz n ASN 56 Ca 0.00 -3.77 0.00 0.00 1.68 0.00 0.00 54.58 52.49 1ekz n ASN 56 Cb 0.00 -0.48 0.00 0.00 -1.54 0.00 0.00 39.78 37.76 1ekz n ASN 56 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ekz n GLY 57 N -0.78 1.55 0.42 7.41 0.00 -1.26 -4.72 105.19 107.81 1ekz n GLY 57 Ca 0.46 -0.60 0.23 0.00 0.00 0.00 0.00 46.02 46.11 1ekz n GLY 57 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ekz h LYS 58 N 0.00 0.34 -0.05 1.61 2.10 -1.96 0.39 116.57 119.00 1ekz h LYS 58 Ca 0.00 -0.02 -0.22 0.00 -2.00 0.00 0.00 60.65 58.41 1ekz h LYS 58 Cb 0.00 -0.08 0.01 0.00 -0.90 0.00 0.00 32.23 31.26 1ekz h LYS 58 CO 0.00 0.22 -0.88 -0.22 -2.00 0.00 0.00 179.45 176.58 1ekz h LYS 59 N 0.35 0.55 -0.47 0.07 3.64 -2.01 -3.15 116.57 115.54 1ekz h LYS 59 Ca 0.54 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1ekz h LYS 59 Cb 1.45 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 1ekz h LYS 59 CO -0.21 1.15 0.00 0.28 -2.27 0.00 0.00 179.45 178.40 1ekz n VAL 60 N -3.83 0.62 0.00 2.00 0.31 -0.12 -4.25 118.33 113.06 1ekz n VAL 60 Ca -0.07 -0.67 0.00 0.00 -0.01 0.00 0.00 64.34 63.59 1ekz n VAL 60 Cb 0.80 0.43 0.00 0.00 -0.91 0.00 0.00 33.84 34.15 1ekz n VAL 60 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ekz n SER 61 N 1.01 0.00 -0.35 4.52 2.88 0.12 -0.94 113.62 120.86 1ekz n SER 61 Ca 0.18 0.00 0.26 0.00 -1.33 0.00 0.00 58.87 57.98 1ekz n SER 61 Cb 0.45 0.00 0.51 0.00 -0.75 0.00 0.00 64.21 64.43 1ekz n SER 61 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1ekz h LYS 62 N 0.00 0.29 -0.86 -1.46 2.10 -1.86 0.58 116.57 115.36 1ekz h LYS 62 Ca 0.00 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 1ekz h LYS 62 Cb 0.00 -0.06 -0.04 0.00 -0.90 0.00 0.00 32.23 31.22 1ekz h LYS 62 CO 0.00 0.19 0.51 -0.22 -2.00 0.00 0.00 179.45 177.93 1ekz h LYS 63 N 0.29 1.17 0.03 0.07 1.63 -1.82 0.34 116.57 118.29 1ekz h LYS 63 Ca 0.73 -0.11 -0.10 0.00 -0.85 0.00 0.00 60.65 60.32 1ekz h LYS 63 Cb 1.82 -0.24 0.01 0.00 -0.60 0.00 0.00 32.23 33.21 1ekz h LYS 63 CO -0.51 0.83 -0.41 -0.09 -3.45 0.00 0.00 179.45 175.81 1ekz h ARG 64 N 1.19 0.23 -0.14 1.90 2.43 0.03 -2.24 114.38 117.78 1ekz h ARG 64 Ca 0.31 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1ekz h ARG 64 Cb -0.04 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1ekz h ARG 64 CO -0.06 1.04 -0.03 0.00 -1.51 0.00 0.00 179.97 179.41 1ekz h ALA 65 N 0.20 0.19 0.29 2.80 0.00 -1.04 -2.05 119.26 119.66 1ekz h ALA 65 Ca -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1ekz h ALA 65 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ekz h ALA 65 CO 0.08 -0.07 -0.14 0.00 0.00 0.00 0.00 179.25 179.12 1ekz h ALA 66 N 0.71 -0.39 -0.99 0.00 0.00 -0.45 -2.64 119.26 115.50 1ekz h ALA 66 Ca 0.03 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.86 1ekz h ALA 66 Cb 0.45 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 1ekz h ALA 66 CO 0.01 -0.50 0.62 0.93 0.00 0.00 0.00 179.25 180.32 1ekz h GLU 67 N -0.84 1.00 -0.30 0.00 5.08 -1.51 0.16 114.58 118.15 1ekz h GLU 67 Ca -0.04 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1ekz h GLU 67 Cb 0.52 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1ekz h GLU 67 CO 0.07 0.66 0.12 -0.22 -1.00 0.00 0.00 179.01 178.64 1ekz h LYS 68 N 1.03 0.26 -0.21 2.33 1.63 -1.38 0.52 116.57 120.73 1ekz h LYS 68 Ca 0.47 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.24 1ekz h LYS 68 Cb 0.40 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 1ekz h LYS 68 CO -0.24 0.17 0.06 1.98 -3.45 0.00 0.00 179.45 177.97 1ekz h MET 69 N 0.26 0.33 -0.83 1.90 4.05 -0.82 -2.33 114.93 117.50 1ekz h MET 69 Ca 0.13 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.48 1ekz h MET 69 Cb 0.08 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 30.80 1ekz h MET 69 CO -0.12 0.43 0.51 -0.07 0.23 0.00 0.00 176.91 177.89 1ekz h LEU 70 N 0.17 0.98 0.08 3.39 -0.00 -0.29 -0.38 115.31 119.26 1ekz h LEU 70 Ca 0.07 -0.05 -0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1ekz h LEU 70 Cb 0.24 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 40.65 1ekz h LEU 70 CO -0.00 0.74 -0.04 0.58 -0.00 0.00 0.00 178.44 179.72 1ekz h VAL 71 N 1.14 1.00 -0.33 1.22 2.07 0.26 0.44 116.25 122.04 1ekz h VAL 71 Ca 0.30 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1ekz h VAL 71 Cb -0.07 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1ekz h VAL 71 CO -0.06 0.06 0.18 -0.08 0.02 0.00 0.00 177.57 177.69 1ekz h GLU 72 N -0.21 0.46 0.00 1.57 4.57 -1.18 -1.57 114.58 118.22 1ekz h GLU 72 Ca -0.01 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1ekz h GLU 72 Cb 0.18 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1ekz h GLU 72 CO 0.02 0.39 0.00 1.28 -1.18 0.00 0.00 179.01 179.51 1ekz n LEU 73 N -4.79 0.00 0.18 1.64 4.77 -0.17 -2.90 117.00 115.72 1ekz n LEU 73 Ca -0.01 0.44 0.13 0.00 -0.03 0.00 0.00 56.01 56.54 1ekz n LEU 73 Cb 0.08 -0.44 0.60 0.00 -2.33 0.00 0.00 43.42 41.34 1ekz n LEU 73 CO 0.35 -0.17 0.89 -0.61 -1.33 0.00 0.00 177.39 176.53 1ekz h GLN 74 N 0.00 0.00 0.00 3.23 4.15 0.94 -2.98 115.11 120.45 1ekz h GLN 74 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1ekz h GLN 74 Cb 0.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1ekz h GLN 74 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 178.83 178.07 1ekz n LYS 75 N -2.43 2.73 0.00 1.69 0.00 -1.14 -5.09 118.16 113.92 1ekz n LYS 75 Ca 0.00 -0.22 0.07 0.00 0.00 0.00 0.00 58.31 58.17 1ekz n LYS 75 Cb 0.17 -0.69 0.06 0.00 0.00 0.00 0.00 35.03 34.58 1ekz n LYS 75 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68