#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 2.82 -0.21 6.00 5.36 -1.26 -1.31 117.98 129.38 3ej3 s PHE 2 Ca 0.00 -1.87 -0.08 0.00 -0.96 0.00 0.00 56.93 54.02 3ej3 s PHE 2 Cb 0.00 -1.82 -0.04 0.00 -0.34 0.00 0.00 43.02 40.82 3ej3 s PHE 2 CO 0.00 -0.81 0.09 0.42 -1.46 0.00 0.00 175.22 173.46 3ej3 s ILE 3 N 1.26 4.93 -0.14 3.12 -1.09 0.29 -5.00 121.20 124.58 3ej3 s ILE 3 Ca -0.02 0.02 0.01 0.00 -2.23 0.00 0.00 60.65 58.43 3ej3 s ILE 3 Cb -0.17 -3.26 -0.00 0.00 -1.58 0.00 0.00 42.46 37.45 3ej3 s ILE 3 CO -0.08 0.42 -0.17 -0.70 -1.23 0.00 0.00 174.94 173.18 3ej3 s GLU 4 N 0.68 3.22 -0.20 2.79 2.12 -1.26 -1.06 118.70 125.00 3ej3 s GLU 4 Ca 0.05 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 54.62 3ej3 s GLU 4 Cb -0.13 -2.56 0.02 0.00 0.26 0.00 0.00 34.13 31.72 3ej3 s GLU 4 CO 0.02 0.10 -0.16 0.00 -0.54 0.00 0.00 175.26 174.67 3ej3 s HIS 6 N 1.31 3.22 0.19 0.00 3.76 -1.26 -0.46 115.29 122.04 3ej3 s HIS 6 Ca 0.04 -0.51 0.02 0.00 -0.15 0.00 0.00 55.06 54.46 3ej3 s HIS 6 Cb -0.14 -2.45 -0.05 0.00 1.11 0.00 0.00 32.58 31.05 3ej3 s HIS 6 CO -0.11 -0.47 0.01 0.96 -0.85 0.00 0.00 174.74 174.28 3ej3 s ILE 7 N 1.65 0.70 0.59 0.60 -4.36 -0.08 -4.99 121.20 115.30 3ej3 s ILE 7 Ca 0.05 -1.99 -0.18 0.00 -0.26 0.00 0.00 60.65 58.27 3ej3 s ILE 7 Cb -0.18 -2.21 -0.04 0.00 1.25 0.00 0.00 42.46 41.29 3ej3 s ILE 7 CO 0.09 -0.40 1.15 0.00 0.24 0.00 0.00 174.94 176.02 3ej3 s ALA 8 N -3.65 2.59 1.03 2.27 0.00 -1.26 -1.06 121.76 121.68 3ej3 s ALA 8 Ca 0.26 0.83 -0.12 0.00 0.00 0.00 0.00 51.96 52.93 3ej3 s ALA 8 Cb 0.06 -3.38 0.21 0.00 0.00 0.00 0.00 23.12 20.01 3ej3 s ALA 8 CO 0.06 -1.02 1.08 0.95 0.00 0.00 0.00 175.76 176.83 3ej3 s THR 9 N -1.84 2.15 0.00 0.00 -4.23 -0.90 -4.57 115.64 106.25 3ej3 s THR 9 Ca 0.73 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 3ej3 s THR 9 Cb -0.25 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.42 3ej3 s THR 9 CO 0.32 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 3ej3 n GLY 10 N 0.26 1.44 3.77 3.99 0.00 -1.26 -5.02 105.19 108.37 3ej3 n GLY 10 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 4.44 0.80 0.99 1.43 -1.26 -5.02 118.68 120.06 3ej3 s LEU 11 Ca 0.00 2.63 -0.11 0.00 -1.03 0.00 0.00 54.13 55.62 3ej3 s LEU 11 Cb 0.00 -3.65 0.07 0.00 0.03 0.00 0.00 46.19 42.64 3ej3 s LEU 11 CO 0.00 -0.49 1.09 -0.94 0.23 0.00 0.00 176.35 176.24 3ej3 s SER 12 N -0.54 4.36 0.19 2.29 1.04 -1.26 -4.82 113.70 114.96 3ej3 s SER 12 Ca 0.48 1.63 -0.12 0.00 0.48 0.00 0.00 55.95 58.43 3ej3 s SER 12 Cb -0.39 -2.36 0.22 0.00 0.10 0.00 0.00 66.02 63.59 3ej3 s SER 12 CO 0.51 -2.10 1.72 0.58 0.98 0.00 0.00 173.24 174.93 3ej3 h VAL 13 N -1.17 0.72 -0.67 5.02 2.07 -1.98 0.35 116.25 120.57 3ej3 h VAL 13 Ca -0.46 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 3ej3 h VAL 13 Cb 1.25 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 3ej3 h VAL 13 CO 0.54 0.05 0.41 0.00 0.02 0.00 0.00 177.57 178.59 3ej3 h ALA 14 N 1.40 0.86 -0.25 1.67 0.00 -1.99 0.16 119.26 121.10 3ej3 h ALA 14 Ca 0.27 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 3ej3 h ALA 14 Cb 0.36 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3ej3 h ALA 14 CO -0.33 0.32 -0.21 0.00 0.00 0.00 0.00 179.25 179.03 3ej3 h ARG 15 N 0.91 0.46 -0.38 0.00 2.47 -1.82 -0.32 114.38 115.70 3ej3 h ARG 15 Ca 0.24 -0.16 -0.09 0.00 -1.26 0.00 0.00 59.98 58.72 3ej3 h ARG 15 Cb -0.04 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 3ej3 h ARG 15 CO -0.05 0.65 -0.10 0.87 0.56 0.00 0.00 179.97 181.90 3ej3 h LYS 16 N 0.41 0.73 -0.55 0.04 1.57 -0.16 -1.31 116.57 117.31 3ej3 h LYS 16 Ca 0.07 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 3ej3 h LYS 16 Cb 0.60 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 3ej3 h LYS 16 CO 0.04 0.88 0.35 1.96 -0.57 0.00 0.00 179.45 182.11 3ej3 h GLN 17 N 0.54 0.73 -0.38 3.15 4.20 -0.42 -1.90 115.11 121.03 3ej3 h GLN 17 Ca 0.10 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.81 3ej3 h GLN 17 Cb 0.61 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.18 3ej3 h GLN 17 CO 0.04 0.51 0.07 0.37 -0.67 0.00 0.00 178.83 179.15 3ej3 h GLN 18 N 0.74 0.19 -0.50 1.46 4.15 -0.94 -1.50 115.11 118.71 3ej3 h GLN 18 Ca 0.20 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.61 3ej3 h GLN 18 Cb -0.05 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 3ej3 h GLN 18 CO -0.04 0.12 0.32 1.25 -1.93 0.00 0.00 178.83 178.55 3ej3 h LEU 19 N 0.19 0.58 -0.25 -2.39 5.85 -1.01 0.14 115.31 118.43 3ej3 h LEU 19 Ca 0.18 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 3ej3 h LEU 19 Cb 0.22 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3ej3 h LEU 19 CO -0.25 0.44 0.14 0.40 -0.34 0.00 0.00 178.44 178.84 3ej3 h ILE 20 N 0.67 1.11 -0.75 4.05 2.04 -1.11 0.92 117.51 124.44 3ej3 h ILE 20 Ca 0.18 -0.29 0.05 0.00 1.00 0.00 0.00 64.86 65.80 3ej3 h ILE 20 Cb -0.05 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 3ej3 h ILE 20 CO -0.04 0.11 0.46 0.03 0.00 0.00 0.00 178.15 178.71 3ej3 h ARG 21 N 0.30 0.84 -0.51 2.37 3.08 -0.90 -1.49 114.38 118.07 3ej3 h ARG 21 Ca 0.09 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 3ej3 h ARG 21 Cb 0.05 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 3ej3 h ARG 21 CO -0.01 0.56 0.08 -0.44 -1.07 0.00 0.00 179.97 179.08 3ej3 h ASP 22 N 0.87 0.81 -0.45 7.04 3.32 -0.51 -0.49 116.42 127.01 3ej3 h ASP 22 Ca 0.32 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 57.15 3ej3 h ASP 22 Cb 0.10 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 3ej3 h ASP 22 CO -0.15 0.86 0.22 0.58 -1.72 0.00 0.00 179.24 179.04 3ej3 h VAL 23 N 0.72 0.96 -0.00 -1.35 2.07 -0.58 -0.57 116.25 117.50 3ej3 h VAL 23 Ca 0.15 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.53 3ej3 h VAL 23 Cb 0.40 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3ej3 h VAL 23 CO 0.01 0.08 -0.05 0.40 0.02 0.00 0.00 177.57 178.03 3ej3 h ILE 24 N 0.44 0.87 -0.12 4.57 2.04 -1.00 -1.28 117.51 123.02 3ej3 h ILE 24 Ca 0.19 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.08 3ej3 h ILE 24 Cb 0.11 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 3ej3 h ILE 24 CO -0.14 0.00 -0.04 -0.78 0.00 0.00 0.00 178.15 177.19 3ej3 h ASP 25 N -0.08 -0.13 -0.84 1.72 1.82 -0.94 -0.35 116.42 117.61 3ej3 h ASP 25 Ca 0.02 0.04 0.05 0.00 -0.39 0.00 0.00 57.03 56.76 3ej3 h ASP 25 Cb 0.11 0.08 -0.06 0.00 0.68 0.00 0.00 39.33 40.15 3ej3 h ASP 25 CO -0.05 -0.05 0.52 0.58 -1.61 0.00 0.00 179.24 178.63 3ej3 h VAL 26 N -0.01 1.06 -0.05 2.25 2.07 -0.96 -0.17 116.25 120.44 3ej3 h VAL 26 Ca 0.06 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 3ej3 h VAL 26 Cb 0.10 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.88 3ej3 h VAL 26 CO -0.13 0.18 0.02 0.74 0.02 0.00 0.00 177.57 178.39 3ej3 h THR 27 N 0.96 1.17 -0.65 2.57 2.02 -0.88 -1.32 112.91 116.78 3ej3 h THR 27 Ca 0.36 -0.49 0.06 0.00 0.77 0.00 0.00 66.41 67.10 3ej3 h THR 27 Cb 0.13 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 3ej3 h THR 27 CO -0.16 0.14 0.36 -1.13 0.37 0.00 0.00 175.52 175.10 3ej3 h ASN 28 N -0.11 0.54 1.16 4.18 -0.73 -0.61 -1.42 115.58 118.58 3ej3 h ASN 28 Ca 0.02 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.21 3ej3 h ASN 28 Cb 0.20 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.72 3ej3 h ASN 28 CO -0.00 0.35 0.00 0.29 -0.37 0.00 0.00 177.43 177.70 3ej3 n LYS 29 N -4.79 0.22 -0.13 6.67 4.76 -0.11 -0.95 118.16 123.83 3ej3 n LYS 29 Ca 0.08 0.29 -0.17 0.00 -2.87 0.00 0.00 58.31 55.64 3ej3 n LYS 29 Cb 0.16 -1.82 -0.12 0.00 -1.84 0.00 0.00 35.03 31.41 3ej3 n LYS 29 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3ej3 n SER 30 N -2.22 1.77 0.00 4.39 3.41 -0.51 -4.70 113.62 115.77 3ej3 n SER 30 Ca 0.04 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 3ej3 n SER 30 Cb 0.35 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 3ej3 n SER 30 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3ej3 n ILE 31 N -3.21 0.07 -0.69 -1.33 -5.35 -0.57 -5.02 119.36 103.26 3ej3 n ILE 31 Ca -0.44 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.57 3ej3 n ILE 31 Cb 1.01 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 40.00 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 -0.04 0.97 3.74 3.28 0.00 -0.13 -5.01 105.19 108.01 3ej3 n GLY 32 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3ej3 n GLY 32 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3ej3 n SER 33 N 0.00 3.70 -4.69 1.61 7.64 -1.25 -4.93 113.62 115.70 3ej3 n SER 33 Ca 0.00 1.15 -0.44 0.00 1.01 0.00 0.00 58.87 60.59 3ej3 n SER 33 Cb 0.00 -1.57 -0.04 0.00 -1.01 0.00 0.00 64.21 61.59 3ej3 n SER 33 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3ej3 n ASP 34 N 2.05 3.60 -0.24 6.43 4.64 -1.26 -4.21 116.55 127.55 3ej3 n ASP 34 Ca 0.08 1.04 0.28 0.00 -1.38 0.00 0.00 54.79 54.82 3ej3 n ASP 34 Cb 0.36 -1.49 0.67 0.00 -1.04 0.00 0.00 41.12 39.62 3ej3 n ASP 34 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 3ej3 h PRO 35 N 7.10 0.11 0.00 -0.67 0.11 -1.91 -1.26 132.00 135.47 3ej3 h PRO 35 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3ej3 h PRO 35 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3ej3 h PRO 35 CO 0.93 0.07 0.00 1.63 -0.21 0.00 0.00 178.00 180.42 3ej3 n LYS 36 N -4.33 0.10 -0.02 1.05 5.02 -1.26 -1.82 118.16 116.90 3ej3 n LYS 36 Ca 0.21 0.22 0.03 0.00 -2.02 0.00 0.00 58.31 56.75 3ej3 n LYS 36 Cb 0.98 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.53 3ej3 n LYS 36 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3ej3 n ILE 37 N -1.37 1.24 -3.68 -0.18 -5.35 -0.48 -5.02 119.36 104.52 3ej3 n ILE 37 Ca 0.04 -1.34 -0.35 0.00 -0.27 0.00 0.00 62.75 60.83 3ej3 n ILE 37 Cb 0.11 0.30 -0.08 0.00 -1.74 0.00 0.00 39.64 38.23 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 -1.51 5.38 -0.06 7.28 1.01 -0.75 -3.29 121.20 129.27 3ej3 s ILE 38 Ca 0.09 0.26 0.06 0.00 0.00 0.00 0.00 60.65 61.06 3ej3 s ILE 38 Cb 0.08 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 3ej3 s ILE 38 CO 0.01 0.42 -0.23 0.20 0.00 0.00 0.00 174.94 175.33 3ej3 s ASN 39 N 0.45 3.21 -0.02 3.58 0.01 -0.43 -5.00 114.94 116.74 3ej3 s ASN 39 Ca 0.10 -0.47 0.03 0.00 -0.71 0.00 0.00 52.86 51.80 3ej3 s ASN 39 Cb -0.12 -0.85 -0.00 0.00 0.41 0.00 0.00 41.25 40.69 3ej3 s ASN 39 CO -0.00 0.25 -0.10 -0.69 -1.51 0.00 0.00 177.10 175.05 3ej3 s VAL 40 N -0.21 0.82 -0.09 1.60 1.01 -1.26 -0.55 120.40 121.72 3ej3 s VAL 40 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.55 3ej3 s VAL 40 Cb -0.13 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.56 3ej3 s VAL 40 CO 0.03 0.24 -0.09 -0.22 0.00 0.00 0.00 175.10 175.07 3ej3 s LEU 41 N -0.04 1.32 -0.23 3.92 2.96 -0.22 -4.97 118.68 121.41 3ej3 s LEU 41 Ca 0.01 -0.28 -0.11 0.00 -0.22 0.00 0.00 54.13 53.52 3ej3 s LEU 41 Cb -0.06 -0.80 -0.05 0.00 0.50 0.00 0.00 46.19 45.78 3ej3 s LEU 41 CO 0.00 -0.07 0.18 -0.22 -1.32 0.00 0.00 176.35 174.92 3ej3 s LEU 42 N 1.35 4.13 -0.16 -0.68 2.96 -1.26 -0.90 118.68 124.12 3ej3 s LEU 42 Ca -0.02 0.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.07 3ej3 s LEU 42 Cb -0.14 -2.15 0.01 0.00 0.50 0.00 0.00 46.19 44.42 3ej3 s LEU 42 CO -0.04 0.06 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.16 3ej3 s VAL 43 N 1.03 2.16 -0.14 1.68 1.01 0.39 -4.96 120.40 121.56 3ej3 s VAL 43 Ca 0.09 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 3ej3 s VAL 43 Cb -0.13 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 3ej3 s VAL 43 CO 0.04 0.54 0.10 -1.61 0.00 0.00 0.00 175.10 174.17 3ej3 s GLU 44 N 0.99 3.64 0.06 2.72 2.02 -1.26 -0.90 118.70 125.97 3ej3 s GLU 44 Ca -0.02 -0.25 0.04 0.00 0.02 0.00 0.00 54.97 54.76 3ej3 s GLU 44 Cb -0.15 -3.17 -0.03 0.00 0.10 0.00 0.00 34.13 30.88 3ej3 s GLU 44 CO -0.06 0.55 -0.12 -1.01 0.02 0.00 0.00 175.26 174.65 3ej3 s HIS 45 N -0.40 1.03 0.41 1.61 3.76 -0.22 -4.85 115.29 116.63 3ej3 s HIS 45 Ca 0.10 -0.45 -0.26 0.00 -0.15 0.00 0.00 55.06 54.30 3ej3 s HIS 45 Cb -0.12 -0.59 -0.09 0.00 1.11 0.00 0.00 32.58 32.89 3ej3 s HIS 45 CO 0.02 0.01 1.37 0.00 -0.85 0.00 0.00 174.74 175.29 3ej3 s ALA 46 N -1.24 3.31 0.39 -1.40 0.00 -1.26 -2.12 121.76 119.44 3ej3 s ALA 46 Ca -0.04 1.36 0.08 0.00 0.00 0.00 0.00 51.96 53.36 3ej3 s ALA 46 Cb -0.10 -3.54 0.84 0.00 0.00 0.00 0.00 23.12 20.33 3ej3 s ALA 46 CO 0.02 -0.97 1.99 0.93 0.00 0.00 0.00 175.76 177.73 3ej3 h GLU 47 N 2.64 0.60 0.00 0.00 4.39 -1.96 -0.25 114.58 120.00 3ej3 h GLU 47 Ca -0.50 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.16 3ej3 h GLU 47 Cb 1.25 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 3ej3 h GLU 47 CO 0.62 0.39 -0.03 0.00 -1.16 0.00 0.00 179.01 178.84 3ej3 h ALA 48 N 1.67 1.39 -0.36 3.43 0.00 -1.96 -2.21 119.26 121.23 3ej3 h ALA 48 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3ej3 h ALA 48 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3ej3 h ALA 48 CO -0.07 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.30 3ej3 n ASN 49 N -3.69 2.66 -4.13 0.00 4.13 -0.11 -4.88 115.26 109.25 3ej3 n ASN 49 Ca -0.03 -1.90 -0.25 0.00 1.68 0.00 0.00 54.58 54.08 3ej3 n ASN 49 Cb 0.12 -0.23 -0.16 0.00 -1.54 0.00 0.00 39.78 37.97 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 -1.53 1.53 -0.10 3.52 -1.94 -0.83 -4.98 119.30 114.96 3ej3 s MET 50 Ca 0.35 -0.57 -0.00 0.00 -1.71 0.00 0.00 55.69 53.76 3ej3 s MET 50 Cb 0.20 -1.39 0.02 0.00 2.01 0.00 0.00 34.83 35.67 3ej3 s MET 50 CO 0.27 0.27 -0.07 0.45 -0.01 0.00 0.00 175.02 175.94 3ej3 s SER 51 N -0.11 2.07 -0.11 3.03 0.15 -1.26 -4.61 113.70 112.85 3ej3 s SER 51 Ca 0.00 -0.28 -0.04 0.00 0.70 0.00 0.00 55.95 56.34 3ej3 s SER 51 Cb -0.09 -0.80 -0.04 0.00 -1.71 0.00 0.00 66.02 63.39 3ej3 s SER 51 CO 0.01 -0.11 0.03 -0.63 1.20 0.00 0.00 173.24 173.74 3ej3 s ILE 52 N 1.64 4.56 -1.57 6.45 -1.09 -1.26 -4.61 121.20 125.31 3ej3 s ILE 52 Ca 0.03 -0.14 -0.14 0.00 -2.23 0.00 0.00 60.65 58.17 3ej3 s ILE 52 Cb -0.13 -2.96 0.10 0.00 -1.58 0.00 0.00 42.46 37.89 3ej3 s ILE 52 CO -0.07 0.57 0.88 -1.20 -1.23 0.00 0.00 174.94 173.89 3ej3 n SER 53 N 2.47 -3.89 -0.27 3.58 7.64 -1.26 -1.60 113.62 120.28 3ej3 n SER 53 Ca -0.18 -0.87 -0.03 0.00 1.01 0.00 0.00 58.87 58.79 3ej3 n SER 53 Cb 0.54 -3.48 -0.01 0.00 -1.01 0.00 0.00 64.21 60.24 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 -1.61 0.54 3.73 0.23 0.00 -1.26 -4.97 105.19 101.84 3ej3 n GLY 54 Ca 0.02 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.67 4.63 -0.32 1.61 0.52 -0.63 -5.03 118.95 118.06 3ej3 s ARG 55 Ca 0.00 1.61 -0.12 0.00 -0.52 0.00 0.00 55.73 56.70 3ej3 s ARG 55 Cb 0.00 -3.32 -0.03 0.00 0.52 0.00 0.00 34.95 32.12 3ej3 s ARG 55 CO 0.00 0.11 0.21 0.42 0.02 0.00 0.00 175.30 176.07 3ej3 s ILE 56 N -0.06 5.22 0.23 1.52 -1.09 -1.26 -4.32 121.20 121.44 3ej3 s ILE 56 Ca 0.49 -0.11 -0.32 0.00 -2.23 0.00 0.00 60.65 58.49 3ej3 s ILE 56 Cb -0.27 -3.61 -0.14 0.00 -1.58 0.00 0.00 42.46 36.86 3ej3 s ILE 56 CO 0.32 0.09 1.42 1.57 -1.23 0.00 0.00 174.94 177.11 3ej3 n HIS 57 N 5.08 2.16 -0.53 3.97 -0.00 -1.26 -5.16 115.22 119.47 3ej3 n HIS 57 Ca -0.13 0.42 0.00 0.00 -0.00 0.00 0.00 57.72 58.01 3ej3 n HIS 57 Cb 0.50 -2.47 0.00 0.00 -0.00 0.00 0.00 29.99 28.03 3ej3 n HIS 57 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75