#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ej3 s PHE 2 N 0.00 2.38 -0.22 0.54 5.36 -1.26 -1.23 117.98 123.56 3ej3 s PHE 2 Ca 0.00 -1.67 -0.05 0.00 -0.96 0.00 0.00 56.93 54.25 3ej3 s PHE 2 Cb 0.00 -1.59 -0.02 0.00 -0.34 0.00 0.00 43.02 41.07 3ej3 s PHE 2 CO 0.00 -0.76 -0.01 0.42 -1.46 0.00 0.00 175.22 173.42 3ej3 s ILE 3 N 1.40 3.74 -0.16 3.12 1.01 0.38 -5.00 121.20 125.70 3ej3 s ILE 3 Ca -0.04 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 3ej3 s ILE 3 Cb -0.18 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 3ej3 s ILE 3 CO -0.07 0.41 -0.07 -1.61 0.00 0.00 0.00 174.94 173.60 3ej3 s GLU 4 N 1.33 3.51 -0.16 2.79 2.02 -1.26 -0.93 118.70 125.99 3ej3 s GLU 4 Ca 0.04 -0.60 0.01 0.00 0.02 0.00 0.00 54.97 54.44 3ej3 s GLU 4 Cb -0.15 -2.82 0.02 0.00 0.10 0.00 0.00 34.13 31.28 3ej3 s GLU 4 CO 0.00 0.15 -0.20 0.00 0.02 0.00 0.00 175.26 175.23 3ej3 s HIS 6 N 1.17 3.15 0.21 0.00 3.76 -1.26 -0.44 115.29 121.88 3ej3 s HIS 6 Ca 0.01 -0.78 0.01 0.00 -0.15 0.00 0.00 55.06 54.15 3ej3 s HIS 6 Cb -0.14 -2.28 -0.05 0.00 1.11 0.00 0.00 32.58 31.22 3ej3 s HIS 6 CO -0.09 -0.51 0.05 0.96 -0.85 0.00 0.00 174.74 174.30 3ej3 s ILE 7 N 1.55 0.55 0.46 0.60 -4.36 -0.60 -5.00 121.20 114.40 3ej3 s ILE 7 Ca 0.04 -1.99 -0.23 0.00 -0.26 0.00 0.00 60.65 58.21 3ej3 s ILE 7 Cb -0.17 -2.37 -0.08 0.00 1.25 0.00 0.00 42.46 41.10 3ej3 s ILE 7 CO 0.04 -0.24 1.13 0.00 0.24 0.00 0.00 174.94 176.11 3ej3 s ALA 8 N -3.75 2.96 0.88 2.27 0.00 -1.26 -1.33 121.76 121.53 3ej3 s ALA 8 Ca 0.31 0.85 -0.11 0.00 0.00 0.00 0.00 51.96 53.01 3ej3 s ALA 8 Cb 0.07 -3.35 0.13 0.00 0.00 0.00 0.00 23.12 19.97 3ej3 s ALA 8 CO 0.09 -0.55 1.17 2.41 0.00 0.00 0.00 175.76 178.87 3ej3 n THR 9 N -0.51 0.75 0.00 0.00 -1.04 -0.65 -4.56 114.28 108.27 3ej3 n THR 9 Ca 0.07 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3ej3 n THR 9 Cb 0.49 -1.07 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 3ej3 n THR 9 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3ej3 n GLY 10 N 0.38 1.48 3.78 3.41 0.00 -1.26 -4.99 105.19 107.98 3ej3 n GLY 10 Ca 0.13 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 3ej3 n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ej3 s LEU 11 N 0.00 4.04 0.72 0.99 1.43 -1.26 -5.03 118.68 119.57 3ej3 s LEU 11 Ca 0.00 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.13 3ej3 s LEU 11 Cb 0.00 -4.26 0.03 0.00 0.03 0.00 0.00 46.19 41.99 3ej3 s LEU 11 CO 0.00 -0.73 1.08 -0.94 0.23 0.00 0.00 176.35 175.99 3ej3 s SER 12 N -1.52 4.97 0.20 2.29 1.04 -1.26 -4.82 113.70 114.59 3ej3 s SER 12 Ca 0.62 1.77 -0.11 0.00 0.48 0.00 0.00 55.95 58.70 3ej3 s SER 12 Cb -0.24 -2.52 0.23 0.00 0.10 0.00 0.00 66.02 63.59 3ej3 s SER 12 CO 0.30 -1.72 1.72 0.58 0.98 0.00 0.00 173.24 175.10 3ej3 h VAL 13 N -0.75 0.72 -0.57 5.02 2.07 -1.99 -0.28 116.25 120.46 3ej3 h VAL 13 Ca -0.44 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 3ej3 h VAL 13 Cb 1.22 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 3ej3 h VAL 13 CO 0.54 0.05 0.17 0.00 0.02 0.00 0.00 177.57 178.35 3ej3 h ALA 14 N 1.41 1.22 -0.24 1.67 0.00 -2.00 -1.46 119.26 119.86 3ej3 h ALA 14 Ca 0.27 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 3ej3 h ALA 14 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3ej3 h ALA 14 CO -0.33 0.55 -0.46 -0.09 0.00 0.00 0.00 179.25 178.92 3ej3 h ARG 15 N 0.84 0.61 -0.62 0.00 9.65 -1.73 -1.87 114.38 121.26 3ej3 h ARG 15 Ca 0.19 -0.34 -0.06 0.00 -1.10 0.00 0.00 59.98 58.67 3ej3 h ARG 15 Cb 0.26 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.83 3ej3 h ARG 15 CO -0.01 0.94 0.15 0.87 2.80 0.00 0.00 179.97 184.73 3ej3 h LYS 16 N 0.49 1.00 -0.58 0.20 1.57 -0.77 -0.79 116.57 117.69 3ej3 h LYS 16 Ca 0.03 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.51 3ej3 h LYS 16 Cb 0.99 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.14 3ej3 h LYS 16 CO 0.09 0.90 0.11 1.96 -0.57 0.00 0.00 179.45 181.94 3ej3 h GLN 17 N 0.91 0.91 -0.69 3.15 4.20 -1.13 -0.75 115.11 121.71 3ej3 h GLN 17 Ca 0.20 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 3ej3 h GLN 17 Cb 0.36 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 3ej3 h GLN 17 CO 0.00 0.84 0.29 0.37 -0.67 0.00 0.00 178.83 179.66 3ej3 h GLN 18 N 0.87 1.02 -0.38 1.46 5.75 -1.16 -0.28 115.11 122.38 3ej3 h GLN 18 Ca 0.18 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 3ej3 h GLN 18 Cb 0.36 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 3ej3 h GLN 18 CO 0.01 0.83 0.23 1.25 -2.65 0.00 0.00 178.83 178.50 3ej3 h LEU 19 N 0.97 0.46 -0.60 -2.39 5.85 -0.71 -0.19 115.31 118.70 3ej3 h LEU 19 Ca 0.23 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.93 3ej3 h LEU 19 Cb 0.18 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 3ej3 h LEU 19 CO -0.02 0.38 0.37 0.40 -0.34 0.00 0.00 178.44 179.22 3ej3 h ILE 20 N 0.51 1.07 -0.61 4.05 2.04 -0.93 0.88 117.51 124.52 3ej3 h ILE 20 Ca 0.14 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.80 3ej3 h ILE 20 Cb -0.00 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.32 3ej3 h ILE 20 CO -0.03 0.13 0.33 -0.09 0.00 0.00 0.00 178.15 178.49 3ej3 h ARG 21 N 0.72 0.59 -0.50 2.37 2.43 -0.70 -1.04 114.38 118.26 3ej3 h ARG 21 Ca 0.24 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.26 3ej3 h ARG 21 Cb 0.02 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 3ej3 h ARG 21 CO -0.10 0.39 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.18 3ej3 h ASP 22 N 0.61 0.96 -0.36 -3.80 3.45 -0.41 -1.04 116.42 115.83 3ej3 h ASP 22 Ca 0.27 -0.32 0.01 0.00 0.43 0.00 0.00 57.03 57.42 3ej3 h ASP 22 Cb 0.17 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 3ej3 h ASP 22 CO -0.17 1.09 0.22 0.58 -1.57 0.00 0.00 179.24 179.38 3ej3 h VAL 23 N 0.84 1.05 -0.33 -1.35 2.07 -0.46 0.24 116.25 118.30 3ej3 h VAL 23 Ca 0.13 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.55 3ej3 h VAL 23 Cb 0.69 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 3ej3 h VAL 23 CO 0.05 0.08 0.06 0.40 0.02 0.00 0.00 177.57 178.18 3ej3 h ILE 24 N 0.44 0.83 -0.09 4.57 2.04 -1.00 -1.26 117.51 123.03 3ej3 h ILE 24 Ca 0.14 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 3ej3 h ILE 24 Cb -0.01 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3ej3 h ILE 24 CO -0.06 0.03 0.05 -0.78 0.00 0.00 0.00 178.15 177.40 3ej3 h ASP 25 N 0.17 0.11 -0.08 1.72 -0.00 -0.81 0.27 116.42 117.81 3ej3 h ASP 25 Ca 0.16 -0.06 -0.07 0.00 -0.00 0.00 0.00 57.03 57.05 3ej3 h ASP 25 Cb 0.18 -0.03 -0.01 0.00 -0.00 0.00 0.00 39.33 39.47 3ej3 h ASP 25 CO -0.22 0.14 -0.15 1.62 -0.00 0.00 0.00 179.24 180.64 3ej3 h VAL 26 N 0.08 1.23 -0.17 2.25 3.04 -0.87 -1.65 116.25 120.14 3ej3 h VAL 26 Ca 0.03 -1.02 -0.02 0.00 -1.01 0.00 0.00 66.70 64.68 3ej3 h VAL 26 Cb 0.05 1.20 -0.01 0.00 -2.01 0.00 0.00 31.29 30.53 3ej3 h VAL 26 CO -0.01 0.33 0.04 0.74 -1.01 0.00 0.00 177.57 177.66 3ej3 h THR 27 N 0.40 1.21 -0.31 3.17 2.02 -0.81 -1.17 112.91 117.42 3ej3 h THR 27 Ca 0.07 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.61 3ej3 h THR 27 Cb 0.50 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 3ej3 h THR 27 CO 0.03 0.20 0.13 -1.13 0.37 0.00 0.00 175.52 175.12 3ej3 h ASN 28 N 0.08 0.16 -0.45 4.18 -0.73 -0.70 -2.05 115.58 116.08 3ej3 h ASN 28 Ca 0.05 0.03 -0.11 0.00 1.87 0.00 0.00 56.30 58.14 3ej3 h ASN 28 Cb 0.28 -0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.85 3ej3 h ASN 28 CO 0.00 0.13 -0.11 0.11 -0.37 0.00 0.00 177.43 177.19 3ej3 h LYS 29 N 0.27 0.92 0.17 6.67 1.57 -1.24 0.12 116.57 125.05 3ej3 h LYS 29 Ca 0.13 -0.33 -0.28 0.00 -1.87 0.00 0.00 60.65 58.31 3ej3 h LYS 29 Cb 0.08 -0.07 0.03 0.00 0.08 0.00 0.00 32.23 32.36 3ej3 h LYS 29 CO -0.12 0.98 -1.20 0.66 -0.57 0.00 0.00 179.45 179.20 3ej3 h SER 30 N 0.82 0.77 -0.00 0.86 4.64 -1.05 -3.38 113.55 116.20 3ej3 h SER 30 Ca 0.13 -0.88 0.00 0.00 -0.47 0.00 0.00 61.79 60.57 3ej3 h SER 30 Cb 0.64 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3ej3 h SER 30 CO 0.04 1.58 -0.00 2.30 -0.87 0.00 0.00 176.83 179.88 3ej3 n ILE 31 N -3.87 0.00 -1.01 0.95 -5.35 -0.79 -5.03 119.36 104.27 3ej3 n ILE 31 Ca -0.15 -0.50 -0.00 0.00 -0.27 0.00 0.00 62.75 61.83 3ej3 n ILE 31 Cb 0.98 1.00 -0.00 0.00 -1.74 0.00 0.00 39.64 39.88 3ej3 n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ej3 n GLY 32 N 0.23 0.47 3.73 3.28 0.00 0.03 -5.01 105.19 107.91 3ej3 n GLY 32 Ca 0.00 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 3ej3 n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ej3 s SER 33 N -2.19 6.70 0.22 1.61 0.01 -1.25 -4.96 113.70 113.85 3ej3 s SER 33 Ca 0.00 2.53 -0.32 0.00 1.31 0.00 0.00 55.95 59.47 3ej3 s SER 33 Cb 0.00 -2.60 -0.13 0.00 0.21 0.00 0.00 66.02 63.50 3ej3 s SER 33 CO 0.00 -0.71 1.62 -0.67 0.41 0.00 0.00 173.24 173.89 3ej3 n ASP 34 N 3.32 3.58 -0.13 2.44 2.03 -1.26 -4.22 116.55 122.32 3ej3 n ASP 34 Ca 0.10 1.09 0.28 0.00 0.52 0.00 0.00 54.79 56.78 3ej3 n ASP 34 Cb 0.40 -1.52 0.68 0.00 -0.72 0.00 0.00 41.12 39.96 3ej3 n ASP 34 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3ej3 h PRO 35 N 5.83 0.00 0.00 -0.67 0.11 -1.93 -0.05 132.00 135.30 3ej3 h PRO 35 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3ej3 h PRO 35 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3ej3 h PRO 35 CO 0.88 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 179.03 3ej3 n LYS 36 N -3.76 0.06 -0.22 1.05 2.85 -1.26 -2.32 118.16 114.55 3ej3 n LYS 36 Ca 0.18 0.24 0.06 0.00 -1.05 0.00 0.00 58.31 57.74 3ej3 n LYS 36 Cb 1.06 -1.60 0.16 0.00 -0.65 0.00 0.00 35.03 34.00 3ej3 n LYS 36 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 3ej3 n ILE 37 N -1.70 1.60 -3.79 0.58 -5.35 -0.03 -4.98 119.36 105.69 3ej3 n ILE 37 Ca 0.04 -1.53 -0.35 0.00 -0.27 0.00 0.00 62.75 60.63 3ej3 n ILE 37 Cb 0.23 0.11 -0.09 0.00 -1.74 0.00 0.00 39.64 38.14 3ej3 n ILE 37 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3ej3 s ILE 38 N -1.97 5.17 -0.03 7.28 1.01 -0.98 -2.41 121.20 129.26 3ej3 s ILE 38 Ca 0.27 0.11 0.07 0.00 0.00 0.00 0.00 60.65 61.09 3ej3 s ILE 38 Cb 0.20 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 3ej3 s ILE 38 CO 0.08 0.41 -0.23 0.20 0.00 0.00 0.00 174.94 175.41 3ej3 s ASN 39 N 0.65 2.69 -0.02 3.58 0.01 -0.37 -5.00 114.94 116.49 3ej3 s ASN 39 Ca 0.06 -0.42 0.02 0.00 -0.71 0.00 0.00 52.86 51.81 3ej3 s ASN 39 Cb -0.12 -0.42 0.00 0.00 0.41 0.00 0.00 41.25 41.12 3ej3 s ASN 39 CO 0.01 0.26 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.09 3ej3 s VAL 40 N -0.42 0.67 -0.08 1.60 1.01 -1.26 -0.47 120.40 121.46 3ej3 s VAL 40 Ca 0.05 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.74 3ej3 s VAL 40 Cb -0.10 -0.59 0.02 0.00 0.00 0.00 0.00 36.38 35.71 3ej3 s VAL 40 CO 0.00 0.21 -0.12 -0.22 0.00 0.00 0.00 175.10 174.97 3ej3 s LEU 41 N 0.10 1.57 -0.25 3.92 2.96 -0.11 -4.96 118.68 121.91 3ej3 s LEU 41 Ca -0.01 -0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 53.51 3ej3 s LEU 41 Cb -0.07 -0.85 -0.03 0.00 0.50 0.00 0.00 46.19 45.74 3ej3 s LEU 41 CO 0.00 0.00 0.10 -0.76 -1.32 0.00 0.00 176.35 174.37 3ej3 s LEU 42 N 0.89 3.61 -0.09 -0.68 1.43 -1.26 -0.75 118.68 121.83 3ej3 s LEU 42 Ca -0.10 -0.13 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 3ej3 s LEU 42 Cb -0.15 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.10 3ej3 s LEU 42 CO 0.01 -0.01 -0.21 0.54 0.23 0.00 0.00 176.35 176.90 3ej3 s VAL 43 N 1.50 1.84 -0.09 -1.59 0.11 0.42 -4.97 120.40 117.63 3ej3 s VAL 43 Ca 0.06 -0.90 -0.01 0.00 -2.93 0.00 0.00 61.98 58.20 3ej3 s VAL 43 Cb -0.15 -1.60 -0.03 0.00 -1.53 0.00 0.00 36.38 33.07 3ej3 s VAL 43 CO 0.05 0.51 -0.05 -1.61 -3.33 0.00 0.00 175.10 170.67 3ej3 s GLU 44 N 0.33 2.97 0.02 1.54 2.02 -1.26 -1.55 118.70 122.77 3ej3 s GLU 44 Ca -0.15 -0.51 0.02 0.00 0.02 0.00 0.00 54.97 54.35 3ej3 s GLU 44 Cb -0.17 -2.69 -0.01 0.00 0.10 0.00 0.00 34.13 31.36 3ej3 s GLU 44 CO 0.07 0.59 -0.08 -1.01 0.02 0.00 0.00 175.26 174.86 3ej3 s HIS 45 N -0.61 0.68 0.50 1.61 3.76 -0.44 -4.83 115.29 115.96 3ej3 s HIS 45 Ca 0.09 -0.30 -0.23 0.00 -0.15 0.00 0.00 55.06 54.47 3ej3 s HIS 45 Cb -0.12 -0.41 -0.06 0.00 1.11 0.00 0.00 32.58 33.10 3ej3 s HIS 45 CO 0.02 -0.03 1.39 0.00 -0.85 0.00 0.00 174.74 175.27 3ej3 s ALA 46 N -0.76 3.01 0.36 -1.40 0.00 -1.26 -1.64 121.76 120.08 3ej3 s ALA 46 Ca -0.03 1.40 0.07 0.00 0.00 0.00 0.00 51.96 53.39 3ej3 s ALA 46 Cb -0.06 -3.58 0.77 0.00 0.00 0.00 0.00 23.12 20.25 3ej3 s ALA 46 CO 0.00 -1.29 1.94 0.93 0.00 0.00 0.00 175.76 177.34 3ej3 h GLU 47 N 1.85 0.71 0.00 0.00 4.39 -1.95 -1.11 114.58 118.47 3ej3 h GLU 47 Ca -0.51 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.15 3ej3 h GLU 47 Cb 1.28 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 3ej3 h GLU 47 CO 0.59 0.47 0.00 0.00 -1.16 0.00 0.00 179.01 178.91 3ej3 n ALA 48 N -2.45 1.32 1.18 3.43 0.00 -1.26 -1.80 120.51 120.92 3ej3 n ALA 48 Ca 0.12 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.82 3ej3 n ALA 48 Cb 0.28 -1.33 0.25 0.00 0.00 0.00 0.00 19.45 18.64 3ej3 n ALA 48 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3ej3 n ASN 49 N -2.19 1.66 -4.24 0.00 4.13 -0.42 -4.91 115.26 109.28 3ej3 n ASN 49 Ca 0.00 -1.32 -0.31 0.00 1.68 0.00 0.00 54.58 54.64 3ej3 n ASN 49 Cb 0.12 0.21 -0.16 0.00 -1.54 0.00 0.00 39.78 38.40 3ej3 n ASN 49 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 3ej3 s MET 50 N -2.36 2.45 -0.09 3.52 -1.94 -0.75 -5.03 119.30 115.11 3ej3 s MET 50 Ca 0.25 -0.86 -0.01 0.00 -1.71 0.00 0.00 55.69 53.37 3ej3 s MET 50 Cb 0.19 -2.07 0.03 0.00 2.01 0.00 0.00 34.83 34.99 3ej3 s MET 50 CO 0.48 0.35 -0.04 0.45 -0.01 0.00 0.00 175.02 176.25 3ej3 s SER 51 N -0.10 1.91 -0.13 3.03 0.15 -1.26 -4.61 113.70 112.69 3ej3 s SER 51 Ca -0.05 -0.21 -0.04 0.00 0.70 0.00 0.00 55.95 56.36 3ej3 s SER 51 Cb -0.14 -0.66 -0.03 0.00 -1.71 0.00 0.00 66.02 63.48 3ej3 s SER 51 CO 0.04 -0.15 0.01 -0.63 1.20 0.00 0.00 173.24 173.71 3ej3 s ILE 52 N 1.81 4.37 -1.48 6.45 -1.09 -1.26 -4.62 121.20 125.39 3ej3 s ILE 52 Ca 0.05 -0.20 -0.12 0.00 -2.23 0.00 0.00 60.65 58.14 3ej3 s ILE 52 Cb -0.12 -2.89 0.06 0.00 -1.58 0.00 0.00 42.46 37.92 3ej3 s ILE 52 CO -0.07 0.54 1.01 -1.20 -1.23 0.00 0.00 174.94 173.99 3ej3 n SER 53 N 2.82 -5.31 -0.58 3.58 7.64 -1.26 -1.66 113.62 118.85 3ej3 n SER 53 Ca -0.18 -0.67 -0.08 0.00 1.01 0.00 0.00 58.87 58.95 3ej3 n SER 53 Cb 0.53 -4.22 -0.03 0.00 -1.01 0.00 0.00 64.21 59.47 3ej3 n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ej3 n GLY 54 N -1.76 0.87 3.81 0.23 0.00 -1.26 -4.98 105.19 102.09 3ej3 n GLY 54 Ca 0.03 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 3ej3 n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ej3 s ARG 55 N -2.33 4.23 -0.22 1.61 0.52 -0.66 -5.07 118.95 117.02 3ej3 s ARG 55 Ca 0.00 0.77 -0.06 0.00 -0.52 0.00 0.00 55.73 55.93 3ej3 s ARG 55 Cb 0.00 -3.21 -0.02 0.00 0.52 0.00 0.00 34.95 32.23 3ej3 s ARG 55 CO 0.00 0.62 0.02 0.42 0.02 0.00 0.00 175.30 176.38 3ej3 s ILE 56 N -1.15 4.01 -0.73 1.52 -1.09 -1.26 -4.14 121.20 118.38 3ej3 s ILE 56 Ca 0.31 -0.28 0.00 0.00 -2.23 0.00 0.00 60.65 58.45 3ej3 s ILE 56 Cb -0.20 -2.85 0.00 0.00 -1.58 0.00 0.00 42.46 37.84 3ej3 s ILE 56 CO 0.20 0.39 0.18 1.57 -1.23 0.00 0.00 174.94 176.05