#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 0.80 -4.77 7.83 9.92 -1.26 -5.13 116.55 123.95 1ekz n ASP 2 Ca 0.00 -0.80 -0.39 0.00 -0.53 0.00 0.00 54.79 53.07 1ekz n ASP 2 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 1ekz n ASP 2 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1ekz s GLU 3 N -1.40 4.51 0.00 -1.24 2.02 -1.26 -5.00 118.70 116.34 1ekz s GLU 3 Ca 0.00 1.65 0.00 0.00 0.02 0.00 0.00 54.97 56.64 1ekz s GLU 3 Cb 0.00 -2.97 0.00 0.00 0.10 0.00 0.00 34.13 31.26 1ekz s GLU 3 CO 0.00 0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.83 1ekz n GLY 4 N 0.93 -0.04 3.64 -1.39 0.00 -1.26 -5.16 105.19 101.91 1ekz n GLY 4 Ca 0.01 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 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 0.00 1.67 -0.05 1.61 2.15 -1.26 -5.07 116.67 115.72 1ekz s ASP 5 Ca 0.00 0.82 -0.02 0.00 0.43 0.00 0.00 52.55 53.78 1ekz s ASP 5 Cb 0.00 -1.23 0.03 0.00 -0.30 0.00 0.00 42.92 41.42 1ekz s ASP 5 CO 0.00 -3.68 0.08 -0.54 -0.17 0.00 0.00 175.17 170.86 1ekz s LYS 6 N -5.26 -0.06 0.46 4.34 3.01 -1.26 -5.13 119.74 115.85 1ekz s LYS 6 Ca 0.69 0.39 -0.25 0.00 -1.01 0.00 0.00 55.97 55.79 1ekz s LYS 6 Cb -0.13 -0.53 -0.08 0.00 -1.01 0.00 0.00 37.83 36.09 1ekz s LYS 6 CO 0.56 -0.34 1.42 1.63 0.51 0.00 0.00 175.35 179.14 1ekz n LYS 7 N 5.30 2.18 -2.60 1.68 4.01 -1.26 -4.95 118.16 122.53 1ekz n LYS 7 Ca -0.03 0.78 -0.40 0.00 -0.51 0.00 0.00 58.31 58.14 1ekz n LYS 7 Cb 0.50 -2.62 -0.05 0.00 -0.51 0.00 0.00 35.03 32.35 1ekz n LYS 7 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1ekz s SER 8 N -0.53 7.43 0.31 4.39 0.15 -1.26 -4.94 113.70 119.26 1ekz s SER 8 Ca 0.63 2.12 0.14 0.00 0.70 0.00 0.00 55.95 59.53 1ekz s SER 8 Cb -0.45 -2.62 0.47 0.00 -1.71 0.00 0.00 66.02 61.71 1ekz s SER 8 CO 0.56 -0.02 1.65 1.55 1.20 0.00 0.00 173.24 178.18 1ekz h PRO 9 N 4.06 0.00 -0.80 5.44 0.13 -1.98 -2.90 132.00 135.94 1ekz h PRO 9 Ca -0.46 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.72 1ekz h PRO 9 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1ekz h PRO 9 CO 0.68 0.52 0.50 0.82 -0.23 0.00 0.00 178.00 180.29 1ekz h ILE 10 N 0.00 1.06 0.26 -3.56 1.08 -1.94 0.57 117.51 114.98 1ekz h ILE 10 Ca -0.01 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 1ekz h ILE 10 Cb 1.04 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1ekz h ILE 10 CO 0.07 0.17 -0.13 -1.28 -0.69 0.00 0.00 178.15 176.29 1ekz h SER 11 N 0.93 -0.30 -0.96 1.72 0.87 -1.95 -2.41 113.55 111.46 1ekz h SER 11 Ca 0.34 0.01 0.19 0.00 -1.23 0.00 0.00 61.79 61.10 1ekz h SER 11 Cb 0.11 0.08 -0.11 0.00 -0.44 0.00 0.00 62.40 62.04 1ekz h SER 11 CO -0.15 0.05 0.54 1.56 -0.53 0.00 0.00 176.83 178.30 1ekz h GLN 12 N -0.88 0.64 -0.58 2.24 4.20 -1.45 1.11 115.11 120.39 1ekz h GLN 12 Ca -0.04 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 1ekz h GLN 12 Cb 0.27 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1ekz h GLN 12 CO 0.06 0.42 -0.02 -0.24 -0.67 0.00 0.00 178.83 178.38 1ekz h VAL 13 N 0.66 1.27 0.00 -0.54 3.04 0.06 -2.09 116.25 118.65 1ekz h VAL 13 Ca 0.56 -1.17 -0.13 0.00 -1.01 0.00 0.00 66.70 64.95 1ekz h VAL 13 Cb 0.91 0.85 -0.02 0.00 -2.01 0.00 0.00 31.29 31.02 1ekz h VAL 13 CO -0.41 0.42 -0.61 0.45 -1.01 0.00 0.00 177.57 176.41 1ekz h HIS 14 N 0.94 0.00 -0.05 3.17 3.86 -0.38 1.49 115.15 124.18 1ekz h HIS 14 Ca 0.16 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.41 1ekz h HIS 14 Cb 0.58 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.01 1ekz h HIS 14 CO 0.04 0.61 -0.17 0.93 0.86 0.00 0.00 177.93 180.20 1ekz h GLU 15 N 0.00 -0.24 0.00 2.45 5.08 0.18 0.17 114.58 122.22 1ekz h GLU 15 Ca -0.01 0.02 -0.36 0.00 -1.00 0.00 0.00 59.36 58.01 1ekz h GLU 15 Cb 1.15 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.39 1ekz h GLU 15 CO 0.08 -0.16 -2.37 0.44 -1.00 0.00 0.00 179.01 176.00 1ekz n ILE 16 N -5.30 1.37 -0.10 3.13 -5.35 -0.92 -2.20 119.36 109.99 1ekz n ILE 16 Ca -0.04 -0.68 -0.03 0.00 -0.27 0.00 0.00 62.75 61.73 1ekz n ILE 16 Cb 0.22 -0.93 0.20 0.00 -1.74 0.00 0.00 39.64 37.40 1ekz n ILE 16 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1ekz h GLY 17 N 2.87 0.81 0.00 3.28 0.00 0.20 -3.35 103.07 106.88 1ekz h GLY 17 Ca -0.54 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.30 1ekz h GLY 17 CO -0.03 0.46 -0.85 1.39 0.00 0.00 0.00 176.54 177.51 1ekz n ILE 18 N -4.25 1.28 0.00 2.60 2.08 0.45 -3.72 119.36 117.79 1ekz n ILE 18 Ca 0.03 0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.53 1ekz n ILE 18 Cb 0.26 -2.22 0.00 0.00 -0.75 0.00 0.00 39.64 36.92 1ekz n ILE 18 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1ekz n LYS 19 N -4.17 0.00 -0.76 0.38 4.81 -0.30 -2.64 118.16 115.48 1ekz n LYS 19 Ca -0.12 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.28 1ekz n LYS 19 Cb 0.44 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.45 1ekz n LYS 19 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 1ekz n ARG 20 N 0.00 0.00 0.00 1.64 -4.01 -1.26 -4.96 116.66 108.07 1ekz n ARG 20 Ca 0.00 -0.58 0.00 0.00 -1.04 0.00 0.00 57.85 56.23 1ekz n ARG 20 Cb 0.00 0.37 0.00 0.00 -3.04 0.00 0.00 32.46 29.79 1ekz n ARG 20 CO 0.00 0.00 0.00 -1.71 -3.04 0.00 0.00 177.63 172.88 1ekz n ASN 21 N 0.00 0.00 -4.01 2.89 5.15 -1.08 -5.11 115.26 113.10 1ekz n ASN 21 Ca -0.16 -0.61 -0.18 0.00 -0.60 0.00 0.00 54.58 53.03 1ekz n ASN 21 Cb 0.55 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.65 1ekz n ASN 21 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1ekz s MET 22 N 0.00 0.64 -1.11 1.20 -1.94 -1.21 -5.01 119.30 111.88 1ekz s MET 22 Ca 0.00 -0.31 -0.13 0.00 -1.71 0.00 0.00 55.69 53.54 1ekz s MET 22 Cb 0.00 -0.62 0.20 0.00 2.01 0.00 0.00 34.83 36.42 1ekz s MET 22 CO 0.00 0.17 1.25 0.95 -0.01 0.00 0.00 175.02 177.37 1ekz s THR 23 N -0.24 5.30 -0.46 2.05 -4.23 -1.26 -4.13 115.64 112.67 1ekz s THR 23 Ca 0.03 -2.67 -0.19 0.00 -1.18 0.00 0.00 61.69 57.68 1ekz s THR 23 Cb -0.03 -4.77 0.04 0.00 1.34 0.00 0.00 72.50 69.07 1ekz s THR 23 CO -0.00 -1.44 0.55 -0.69 -0.54 0.00 0.00 174.62 172.50 1ekz s VAL 24 N 0.87 4.96 0.02 2.29 1.01 -1.24 -1.28 120.40 127.03 1ekz s VAL 24 Ca 0.36 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1ekz s VAL 24 Cb -0.06 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1ekz s VAL 24 CO -0.04 -0.61 -0.08 -1.00 0.00 0.00 0.00 175.10 173.37 1ekz s HIS 25 N 2.43 0.70 -0.22 5.22 3.76 0.67 -4.81 115.29 123.03 1ekz s HIS 25 Ca 0.15 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.77 1ekz s HIS 25 Cb -0.18 -0.43 0.05 0.00 1.11 0.00 0.00 32.58 33.14 1ekz s HIS 25 CO 0.14 -0.03 -0.10 -0.06 -0.85 0.00 0.00 174.74 173.83 1ekz s PHE 26 N -0.77 2.71 -0.04 1.40 0.40 -1.26 -0.37 117.98 120.05 1ekz s PHE 26 Ca -0.03 -1.86 0.05 0.00 -0.60 0.00 0.00 56.93 54.50 1ekz s PHE 26 Cb -0.06 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.71 1ekz s PHE 26 CO 0.00 -0.80 -0.20 0.21 0.70 0.00 0.00 175.22 175.13 1ekz s LYS 27 N 1.29 1.95 0.45 0.44 2.20 0.12 -4.97 119.74 121.23 1ekz s LYS 27 Ca -0.04 -0.73 -0.09 0.00 -0.36 0.00 0.00 55.97 54.75 1ekz s LYS 27 Cb -0.18 -1.73 -0.06 0.00 -1.51 0.00 0.00 37.83 34.36 1ekz s LYS 27 CO -0.07 0.34 0.81 0.08 -0.36 0.00 0.00 175.35 176.15 1ekz s VAL 28 N -0.18 4.79 -0.25 4.02 1.01 -1.26 0.90 120.40 129.44 1ekz s VAL 28 Ca -0.00 0.57 0.04 0.00 0.00 0.00 0.00 61.98 62.59 1ekz s VAL 28 Cb -0.11 -3.78 -0.18 0.00 0.00 0.00 0.00 36.38 32.31 1ekz s VAL 28 CO 0.02 -0.68 -0.17 0.18 0.00 0.00 0.00 175.10 174.44 1ekz n LEU 29 N -1.72 2.54 -4.65 3.92 4.77 -1.21 -4.81 117.00 115.84 1ekz n LEU 29 Ca 0.03 -0.11 -0.33 0.00 -0.03 0.00 0.00 56.01 55.56 1ekz n LEU 29 Cb 0.54 -0.71 -0.10 0.00 -2.33 0.00 0.00 43.42 40.83 1ekz n LEU 29 CO 0.50 0.87 -0.34 -0.13 -1.33 0.00 0.00 177.39 176.96 1ekz s ARG 30 N -2.52 2.77 4.70 3.23 0.52 -1.26 -4.93 118.95 121.46 1ekz s ARG 30 Ca -0.31 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 1ekz s ARG 30 Cb 0.09 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 32.91 1ekz s ARG 30 CO 0.64 0.64 0.00 -1.91 0.02 0.00 0.00 175.30 174.69 1ekz n GLU 31 N 1.72 0.00 -0.72 3.54 4.07 -1.26 -4.68 120.64 123.32 1ekz n GLU 31 Ca -0.16 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.03 1ekz n GLU 31 Cb 0.53 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.86 1ekz n GLU 31 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1ekz n GLU 32 N 0.00 -1.63 0.00 5.31 2.13 -1.26 -5.06 120.64 120.13 1ekz n GLU 32 Ca 0.00 1.30 0.00 0.00 0.66 0.00 0.00 57.16 59.12 1ekz n GLU 32 Cb 0.00 -1.91 0.00 0.00 0.27 0.00 0.00 31.44 29.80 1ekz n GLU 32 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ekz n GLY 33 N -3.23 0.81 0.00 8.31 0.00 -1.26 -4.66 105.19 105.15 1ekz n GLY 33 Ca -0.04 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1ekz n GLY 33 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ekz n PRO 34 N -0.43 0.00 -0.12 1.61 -0.04 -1.26 -4.43 135.00 130.33 1ekz n PRO 34 Ca 0.00 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 1ekz n PRO 34 Cb 0.00 -0.76 0.26 0.00 -0.04 0.00 0.00 33.50 32.96 1ekz n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ekz n ALA 35 N -0.97 2.46 -0.95 0.55 0.00 -1.26 -4.71 120.51 115.64 1ekz n ALA 35 Ca 0.00 -0.79 -0.31 0.00 0.00 0.00 0.00 53.44 52.34 1ekz n ALA 35 Cb 0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 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 1.09 1.67 -2.65 0.00 8.25 -1.26 -4.69 115.22 117.62 1ekz n HIS 36 Ca 0.18 -1.97 -0.03 0.00 -0.26 0.00 0.00 57.72 55.64 1ekz n HIS 36 Cb 0.52 -1.74 0.00 0.00 1.12 0.00 0.00 29.99 29.89 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 5.31 -0.17 -1.69 -0.41 2.81 -1.26 -4.28 117.12 117.43 1ekz n MET 37 Ca 0.47 0.07 -0.56 0.00 -1.81 0.00 0.00 57.70 55.87 1ekz n MET 37 Cb 0.25 -0.21 -0.07 0.00 -0.71 0.00 0.00 33.22 32.48 1ekz n MET 37 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1ekz n LYS 38 N -0.72 1.23 -2.53 0.03 5.02 -1.26 -4.75 118.16 115.17 1ekz n LYS 38 Ca -0.03 0.45 0.01 0.00 -2.02 0.00 0.00 58.31 56.71 1ekz n LYS 38 Cb 0.07 -2.14 0.01 0.00 -0.02 0.00 0.00 35.03 32.95 1ekz n LYS 38 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1ekz n ASN 39 N 5.01 -0.46 0.00 4.39 0.23 -1.25 -4.29 115.26 118.89 1ekz n ASN 39 Ca 0.25 -1.14 0.00 0.00 -0.53 0.00 0.00 54.58 53.16 1ekz n ASN 39 Cb 0.15 0.73 0.00 0.00 -2.08 0.00 0.00 39.78 38.58 1ekz n ASN 39 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1ekz n PHE 40 N -0.31 0.00 0.00 -2.53 3.72 -0.42 -4.62 117.46 113.30 1ekz n PHE 40 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1ekz n PHE 40 Cb 0.20 -1.12 0.00 0.00 -0.94 0.00 0.00 39.48 37.63 1ekz n PHE 40 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1ekz n ILE 41 N -0.77 0.00 -3.56 4.37 5.41 -1.22 -4.55 119.36 119.04 1ekz n ILE 41 Ca 0.00 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.38 1ekz n ILE 41 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 38.87 1ekz n ILE 41 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1ekz s THR 42 N 0.00 5.22 -0.19 1.39 2.01 -0.95 -3.31 115.64 119.81 1ekz s THR 42 Ca 0.00 0.65 -0.16 0.00 0.31 0.00 0.00 61.69 62.49 1ekz s THR 42 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 1ekz s THR 42 CO 0.00 0.50 0.40 0.00 -0.69 0.00 0.00 174.62 174.83 1ekz s ALA 43 N -0.42 3.55 0.09 7.40 0.00 0.26 -0.10 121.76 132.54 1ekz s ALA 43 Ca 0.20 -0.47 0.09 0.00 0.00 0.00 0.00 51.96 51.78 1ekz s ALA 43 Cb -0.15 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.33 1ekz s ALA 43 CO 0.08 -0.22 -0.25 0.00 0.00 0.00 0.00 175.76 175.38 1ekz s ILE 45 N -0.96 0.60 -0.30 0.00 2.07 0.50 -0.26 121.20 122.84 1ekz s ILE 45 Ca 0.11 -0.74 -0.03 0.00 -1.41 0.00 0.00 60.65 58.58 1ekz s ILE 45 Cb -0.10 -0.58 0.11 0.00 0.13 0.00 0.00 42.46 42.02 1ekz s ILE 45 CO 0.04 -0.12 0.17 0.68 -1.91 0.00 0.00 174.94 173.80 1ekz s VAL 46 N -0.81 -0.07 0.00 4.00 -7.23 0.13 -0.24 120.40 116.19 1ekz s VAL 46 Ca -0.03 -0.94 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 1ekz s VAL 46 Cb -0.07 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.87 1ekz s VAL 46 CO 0.00 -0.76 0.00 0.61 -0.31 0.00 0.00 175.10 174.65 1ekz n GLY 47 N 4.98 1.07 0.08 2.32 0.00 -0.41 -2.03 105.19 111.19 1ekz n GLY 47 Ca -0.01 0.35 0.04 0.00 0.00 0.00 0.00 46.02 46.40 1ekz n GLY 47 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ekz n SER 48 N 6.21 2.23 -4.27 1.61 7.64 -1.26 -4.74 113.62 121.04 1ekz n SER 48 Ca 0.00 -2.46 -0.32 0.00 1.01 0.00 0.00 58.87 57.11 1ekz n SER 48 Cb 0.00 -0.19 -0.16 0.00 -1.01 0.00 0.00 64.21 62.84 1ekz n SER 48 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ekz s ILE 49 N -1.79 2.08 0.02 0.44 1.01 -0.86 -5.13 121.20 116.97 1ekz s ILE 49 Ca 0.15 -1.05 0.05 0.00 0.00 0.00 0.00 60.65 59.79 1ekz s ILE 49 Cb 0.12 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 1ekz s ILE 49 CO 0.02 0.57 -0.14 -0.69 0.00 0.00 0.00 174.94 174.70 1ekz s VAL 50 N -0.11 1.12 -0.17 2.92 1.01 -1.26 0.22 120.40 124.12 1ekz s VAL 50 Ca -0.05 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 60.96 1ekz s VAL 50 Cb -0.14 -0.97 0.05 0.00 0.00 0.00 0.00 36.38 35.31 1ekz s VAL 50 CO 0.04 0.15 0.45 0.42 0.00 0.00 0.00 175.10 176.17 1ekz s THR 51 N -0.60 -0.00 0.11 3.92 -4.23 0.64 -5.00 115.64 110.48 1ekz s THR 51 Ca 0.04 0.01 0.09 0.00 -1.18 0.00 0.00 61.69 60.64 1ekz s THR 51 Cb -0.07 -0.63 -0.04 0.00 1.34 0.00 0.00 72.50 73.10 1ekz s THR 51 CO 0.00 0.00 -0.17 -1.61 -0.54 0.00 0.00 174.62 172.31 1ekz s GLU 52 N 0.33 1.84 0.00 3.99 2.02 -1.26 0.08 118.70 125.69 1ekz s GLU 52 Ca -0.01 -1.15 0.00 0.00 0.02 0.00 0.00 54.97 53.83 1ekz s GLU 52 Cb -0.04 -2.14 0.00 0.00 0.10 0.00 0.00 34.13 32.05 1ekz s GLU 52 CO -0.00 0.48 0.00 0.41 0.02 0.00 0.00 175.26 176.17 1ekz n GLY 53 N 0.80 3.33 0.00 -1.39 0.00 0.86 -4.91 105.19 103.88 1ekz n GLY 53 Ca -0.15 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.16 0.00 0.00 1.61 2.13 -1.26 -2.24 120.64 119.72 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 1.85 0.00 8.31 0.00 -1.26 -4.79 105.19 109.30 1ekz n GLY 55 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1ekz n GLY 55 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ekz n ASN 56 N 0.00 0.00 0.00 1.61 2.04 -1.26 -1.30 115.26 116.35 1ekz n ASN 56 Ca 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 1ekz n ASN 56 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 1ekz n ASN 56 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ekz n GLY 57 N 0.00 0.61 0.00 4.83 0.00 -1.26 -4.99 105.19 104.38 1ekz n GLY 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ekz n GLY 57 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ekz n LYS 58 N 0.00 0.00 -1.21 1.61 4.01 -1.26 -5.01 118.16 116.30 1ekz n LYS 58 Ca 0.00 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.43 1ekz n LYS 58 Cb 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.49 1ekz n LYS 58 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1ekz n LYS 59 N 0.00 2.29 -4.82 1.97 5.02 -1.26 -4.85 118.16 116.52 1ekz n LYS 59 Ca 0.00 -1.98 -0.26 0.00 -2.02 0.00 0.00 58.31 54.05 1ekz n LYS 59 Cb 0.00 -2.87 -0.15 0.00 -0.02 0.00 0.00 35.03 31.99 1ekz n LYS 59 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ekz s VAL 60 N 3.75 1.65 0.00 -0.18 0.11 -1.26 -4.92 120.40 119.55 1ekz s VAL 60 Ca 0.52 -1.05 0.00 0.00 -2.93 0.00 0.00 61.98 58.52 1ekz s VAL 60 Cb 0.14 -1.40 0.00 0.00 -1.53 0.00 0.00 36.38 33.58 1ekz s VAL 60 CO 0.00 0.33 0.00 -1.54 -3.33 0.00 0.00 175.10 170.56 1ekz n SER 61 N 2.19 0.00 0.24 3.54 3.41 -1.26 -3.91 113.62 117.84 1ekz n SER 61 Ca -0.16 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.63 1ekz n SER 61 Cb 0.53 0.00 0.84 0.00 -0.26 0.00 0.00 64.21 65.32 1ekz n SER 61 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1ekz h LYS 62 N 0.00 0.00 0.00 4.33 1.57 -1.94 -1.56 116.57 118.98 1ekz h LYS 62 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ekz h LYS 62 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1ekz h LYS 62 CO 0.00 0.00 -0.29 0.87 -0.57 0.00 0.00 179.45 179.46 1ekz h LYS 63 N 0.00 0.00 -0.00 3.15 1.57 -1.91 -3.30 116.57 116.08 1ekz h LYS 63 Ca 0.07 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1ekz h LYS 63 Cb 0.68 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.94 1ekz h LYS 63 CO -0.00 0.00 -0.43 -0.09 -0.57 0.00 0.00 179.45 178.36 1ekz h ARG 64 N -0.68 -0.56 -0.96 3.15 9.65 -1.86 0.64 114.38 123.75 1ekz h ARG 64 Ca 0.00 0.04 0.14 0.00 -1.10 0.00 0.00 59.98 59.06 1ekz h ARG 64 Cb 0.29 0.13 -0.08 0.00 -1.39 0.00 0.00 29.97 28.91 1ekz h ARG 64 CO 0.00 -0.38 0.61 0.00 2.80 0.00 0.00 179.97 183.00 1ekz h ALA 65 N -0.07 1.68 -0.38 2.80 0.00 -1.44 -0.15 119.26 121.70 1ekz h ALA 65 Ca 0.04 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1ekz h ALA 65 Cb 0.66 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ekz h ALA 65 CO -0.32 0.05 -0.32 0.00 0.00 0.00 0.00 179.25 178.65 1ekz h ALA 66 N 1.58 0.55 -0.64 0.00 0.00 -1.27 -2.73 119.26 116.76 1ekz h ALA 66 Ca 0.49 -0.43 0.13 0.00 0.00 0.00 0.00 54.91 55.11 1ekz h ALA 66 Cb 0.66 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.22 1ekz h ALA 66 CO -0.26 0.61 -0.02 0.93 0.00 0.00 0.00 179.25 180.52 1ekz h GLU 67 N 0.71 0.10 -0.27 0.00 5.08 0.21 0.58 114.58 120.99 1ekz h GLU 67 Ca 0.07 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1ekz h GLU 67 Cb 0.91 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1ekz h GLU 67 CO 0.08 0.06 0.09 -0.22 -1.00 0.00 0.00 179.01 178.02 1ekz h LYS 68 N 0.10 0.42 0.73 2.33 3.11 -1.38 -1.49 116.57 120.39 1ekz h LYS 68 Ca 0.33 -0.09 -0.04 0.00 -2.81 0.00 0.00 60.65 58.05 1ekz h LYS 68 Cb 0.54 -0.06 0.01 0.00 -1.00 0.00 0.00 32.23 31.72 1ekz h LYS 68 CO -0.56 0.48 -0.35 0.52 -2.81 0.00 0.00 179.45 176.72 1ekz h MET 69 N 0.27 -0.95 -0.49 1.90 2.86 -0.78 -1.01 114.93 116.72 1ekz h MET 69 Ca 0.09 0.06 0.10 0.00 -2.06 0.00 0.00 59.70 57.89 1ekz h MET 69 Cb 0.23 0.22 -0.10 0.00 0.06 0.00 0.00 31.60 32.01 1ekz h MET 69 CO -0.00 -0.61 -0.28 -0.07 1.06 0.00 0.00 176.91 177.01 1ekz h LEU 70 N -1.13 -0.96 -1.58 1.22 -0.00 0.06 0.24 115.31 113.16 1ekz h LEU 70 Ca -0.10 0.20 -0.03 0.00 -0.00 0.00 0.00 57.88 57.94 1ekz h LEU 70 Cb 0.78 0.49 -0.01 0.00 -0.00 0.00 0.00 40.66 41.92 1ekz h LEU 70 CO 0.17 -0.29 -0.10 1.62 -0.00 0.00 0.00 178.44 179.84 1ekz h VAL 71 N -0.17 1.13 0.16 1.22 3.04 -1.26 0.27 116.25 120.66 1ekz h VAL 71 Ca 0.22 -0.57 -0.01 0.00 -1.01 0.00 0.00 66.70 65.33 1ekz h VAL 71 Cb 0.52 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 1ekz h VAL 71 CO -0.59 0.18 -0.08 -0.33 -1.01 0.00 0.00 177.57 175.74 1ekz h GLU 72 N 0.14 -0.21 0.00 4.17 5.08 0.66 -2.88 114.58 121.54 1ekz h GLU 72 Ca 0.03 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1ekz h GLU 72 Cb 0.27 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1ekz h GLU 72 CO 0.02 0.22 -0.44 1.37 -1.00 0.00 0.00 179.01 179.17 1ekz h LEU 73 N -0.85 0.00 -0.31 1.33 8.10 -0.59 -2.56 115.31 120.43 1ekz h LEU 73 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.97 1ekz h LEU 73 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.75 1ekz h LEU 73 CO 0.04 0.44 0.00 0.00 -4.11 0.00 0.00 178.44 174.81 1ekz n GLN 74 N -3.90 1.20 0.00 0.17 1.13 0.96 -3.51 117.38 113.43 1ekz n GLN 74 Ca -0.01 -0.31 0.00 0.00 -1.94 0.00 0.00 57.00 54.74 1ekz n GLN 74 Cb 0.48 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.53 1ekz n GLN 74 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1ekz n LYS 75 N -0.47 -0.26 0.00 -1.09 4.81 -0.98 -5.01 118.16 115.16 1ekz n LYS 75 Ca 0.14 -0.36 0.12 0.00 -0.87 0.00 0.00 58.31 57.34 1ekz n LYS 75 Cb 0.14 -0.85 0.71 0.00 0.02 0.00 0.00 35.03 35.04 1ekz n LYS 75 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85