#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyj n LYS 2 N 0.00 0.69 -0.30 -0.14 4.76 -1.26 -4.94 118.16 116.96 1hyj n LYS 2 Ca 0.00 -3.41 0.12 0.00 -2.87 0.00 0.00 58.31 52.16 1hyj n LYS 2 Cb 0.00 0.37 0.30 0.00 -1.84 0.00 0.00 35.03 33.86 1hyj n LYS 2 CO 0.00 0.00 0.00 0.11 -1.37 0.00 0.00 177.40 176.14 1hyj h TRP 3 N 0.67 0.65 -1.01 2.13 0.09 -2.05 0.28 115.95 116.71 1hyj h TRP 3 Ca -0.35 0.04 0.24 0.00 0.09 0.00 0.00 58.89 58.91 1hyj h TRP 3 Cb 1.26 -0.15 -0.10 0.00 0.08 0.00 0.00 29.16 30.25 1hyj h TRP 3 CO 0.00 -0.03 0.63 0.00 0.09 0.00 0.00 178.44 179.13 1hyj h ALA 4 N 1.69 1.98 -7.02 0.11 0.00 -1.94 -3.44 119.26 110.64 1hyj h ALA 4 Ca 0.55 0.08 -0.60 0.00 0.00 0.00 0.00 54.91 54.94 1hyj h ALA 4 Cb 1.02 -0.01 -0.30 0.00 0.00 0.00 0.00 17.79 18.50 1hyj h ALA 4 CO -0.52 -0.38 -0.89 -1.91 0.00 0.00 0.00 179.25 175.56 1hyj n GLU 5 N -4.71 -1.64 -0.16 0.00 4.07 1.00 -4.75 120.64 114.44 1hyj n GLU 5 Ca 0.25 0.22 0.03 0.00 -0.06 0.00 0.00 57.16 57.60 1hyj n GLU 5 Cb 0.75 -4.73 0.10 0.00 -0.06 0.00 0.00 31.44 27.50 1hyj n GLU 5 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1hyj n ASP 6 N -2.58 1.53 0.31 4.31 8.00 -1.26 -4.15 116.55 122.71 1hyj n ASP 6 Ca 0.05 -2.08 0.14 0.00 0.71 0.00 0.00 54.79 53.61 1hyj n ASP 6 Cb 0.50 -0.26 0.75 0.00 -0.02 0.00 0.00 41.12 42.08 1hyj n ASP 6 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1hyj h ASN 7 N 1.27 0.00 -0.09 -2.24 -0.26 -1.97 0.77 115.58 113.06 1hyj h ASN 7 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1hyj h ASN 7 Cb 0.48 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.74 1hyj h ASN 7 CO 0.04 0.00 0.00 -0.62 -1.06 0.00 0.00 177.43 175.79 1hyj n GLU 8 N -2.77 1.15 -2.63 0.81 1.02 -1.26 -4.92 120.64 112.04 1hyj n GLU 8 Ca -0.02 -1.41 -0.43 0.00 -0.02 0.00 0.00 57.16 55.29 1hyj n GLU 8 Cb 0.38 -1.24 -0.03 0.00 -0.02 0.00 0.00 31.44 30.53 1hyj n GLU 8 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1hyj s VAL 9 N -1.00 4.13 -0.20 2.62 1.01 0.27 -4.84 120.40 122.38 1hyj s VAL 9 Ca 0.16 0.92 0.14 0.00 0.00 0.00 0.00 61.98 63.20 1hyj s VAL 9 Cb 0.11 -4.66 0.44 0.00 0.00 0.00 0.00 36.38 32.27 1hyj s VAL 9 CO 0.16 -1.20 1.19 0.00 0.00 0.00 0.00 175.10 175.24 1hyj n GLN 10 N 8.12 1.86 -3.57 2.72 1.13 -1.26 -5.00 117.38 121.37 1hyj n GLN 10 Ca 0.09 -3.32 -0.00 0.00 -1.94 0.00 0.00 57.00 51.82 1hyj n GLN 10 Cb 0.49 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.30 1hyj n GLN 10 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1hyj s ASN 11 N -3.17 -1.05 -0.32 1.08 2.20 -1.26 -1.12 114.94 111.30 1hyj s ASN 11 Ca 0.40 1.38 -0.44 0.00 -0.94 0.00 0.00 52.86 53.26 1hyj s ASN 11 Cb 0.38 2.17 -0.19 0.00 -2.00 0.00 0.00 41.25 41.61 1hyj s ASN 11 CO -0.06 -0.20 1.49 0.00 -2.94 0.00 0.00 177.10 175.39 1hyj n MET 13 N 3.56 0.15 0.00 0.00 1.56 -1.26 -1.09 117.12 120.03 1hyj n MET 13 Ca 0.27 0.40 0.00 0.00 -0.27 0.00 0.00 57.70 58.10 1hyj n MET 13 Cb 0.01 -1.79 0.00 0.00 2.15 0.00 0.00 33.22 33.59 1hyj n MET 13 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1hyj n ALA 14 N -1.71 0.00 0.10 -5.12 0.00 -1.26 -4.68 120.51 107.84 1hyj n ALA 14 Ca 0.02 -0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 1hyj n ALA 14 Cb 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.53 1hyj n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hyj n GLY 16 N 1.41 1.10 3.72 0.00 0.00 -0.25 -5.01 105.19 106.16 1hyj n GLY 16 Ca -0.08 0.00 -0.65 0.00 0.00 0.00 0.00 46.02 45.29 1hyj n GLY 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hyj n LYS 17 N -1.02 0.32 -1.92 1.61 3.00 -1.26 -4.27 118.16 114.63 1hyj n LYS 17 Ca 0.00 0.12 -0.39 0.00 -0.00 0.00 0.00 58.31 58.04 1hyj n LYS 17 Cb 0.00 -1.67 -0.03 0.00 0.00 0.00 0.00 35.03 33.33 1hyj n LYS 17 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1hyj s GLY 18 N 3.33 0.18 -0.73 3.14 0.00 -1.26 -1.29 107.32 110.69 1hyj s GLY 18 Ca 1.04 -0.30 -0.27 0.00 0.00 0.00 0.00 44.72 45.19 1hyj s GLY 18 CO 0.77 3.56 2.51 0.69 0.00 0.00 0.00 173.10 180.63 1hyj n PHE 19 N 12.97 1.02 -3.89 1.90 3.01 -0.27 -4.89 117.46 127.30 1hyj n PHE 19 Ca 0.25 0.20 -0.26 0.00 1.01 0.00 0.00 57.45 58.64 1hyj n PHE 19 Cb 0.52 -2.44 -0.00 0.00 -0.01 0.00 0.00 39.48 37.55 1hyj n PHE 19 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1hyj s SER 20 N 10.36 4.62 0.52 4.37 0.01 -1.25 -4.87 113.70 127.46 1hyj s SER 20 Ca 1.13 -1.27 0.23 0.00 1.31 0.00 0.00 55.95 57.35 1hyj s SER 20 Cb -0.61 0.47 1.40 0.00 0.21 0.00 0.00 66.02 67.50 1hyj s SER 20 CO 0.35 -1.13 2.11 -0.37 0.41 0.00 0.00 173.24 174.61 1hyj h VAL 21 N 0.73 0.78 -0.00 3.43 -1.51 -2.02 -0.00 116.25 117.66 1hyj h VAL 21 Ca -0.36 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 1hyj h VAL 21 Cb 1.31 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 1hyj h VAL 21 CO 0.57 0.09 -0.11 0.41 -1.23 0.00 0.00 177.57 177.30 1hyj n THR 22 N -4.03 0.00 -4.03 7.19 -1.04 -1.26 -4.58 114.28 106.53 1hyj n THR 22 Ca -0.03 -0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.66 1hyj n THR 22 Cb 0.17 -0.33 -0.15 0.00 -1.82 0.00 0.00 70.33 68.21 1hyj n THR 22 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1hyj s VAL 23 N -2.96 2.33 0.55 12.58 1.01 -0.02 -5.10 120.40 128.79 1hyj s VAL 23 Ca 0.15 -1.87 -0.19 0.00 0.00 0.00 0.00 61.98 60.06 1hyj s VAL 23 Cb 0.19 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 1hyj s VAL 23 CO 0.56 -0.26 1.13 -0.13 0.00 0.00 0.00 175.10 176.40 1hyj s ARG 24 N 1.05 3.31 0.04 2.72 3.00 -1.26 -3.94 118.95 123.87 1hyj s ARG 24 Ca -0.01 1.60 -0.21 0.00 0.00 0.00 0.00 55.73 57.10 1hyj s ARG 24 Cb -0.20 -2.00 -0.06 0.00 0.00 0.00 0.00 34.95 32.69 1hyj s ARG 24 CO -0.06 -0.88 0.63 0.50 0.00 0.00 0.00 175.30 175.50 1hyj s ARG 25 N -3.35 4.34 -0.15 3.54 3.52 -1.26 -4.49 118.95 121.10 1hyj s ARG 25 Ca 0.72 0.83 -0.05 0.00 -0.13 0.00 0.00 55.73 57.11 1hyj s ARG 25 Cb -0.24 -3.31 0.07 0.00 -1.56 0.00 0.00 34.95 29.92 1hyj s ARG 25 CO 0.28 0.45 0.31 -3.38 -0.81 0.00 0.00 175.30 172.15 1hyj s HIS 26 N -0.53 -0.54 0.29 5.12 -3.43 -1.19 -5.07 115.29 109.94 1hyj s HIS 26 Ca 0.32 1.10 0.04 0.00 -0.80 0.00 0.00 55.06 55.72 1hyj s HIS 26 Cb -0.19 0.05 -0.03 0.00 -1.43 0.00 0.00 32.58 30.98 1hyj s HIS 26 CO 0.20 -0.41 0.44 -1.01 -2.00 0.00 0.00 174.74 171.95 1hyj s HIS 27 N 2.48 3.41 0.26 0.38 3.76 -1.26 -2.19 115.29 122.13 1hyj s HIS 27 Ca 0.01 0.06 -0.29 0.00 -0.15 0.00 0.00 55.06 54.69 1hyj s HIS 27 Cb -0.12 -1.74 -0.09 0.00 1.11 0.00 0.00 32.58 31.74 1hyj s HIS 27 CO -0.10 0.27 1.14 0.00 -0.85 0.00 0.00 174.74 175.20 1hyj h ARG 29 N 4.12 0.00 0.26 0.00 3.08 -1.84 -0.60 114.38 119.40 1hyj h ARG 29 Ca -0.46 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.57 1hyj h ARG 29 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1hyj h ARG 29 CO 0.69 0.47 -0.13 0.37 -1.07 0.00 0.00 179.97 180.30 1hyj h GLN 30 N 0.00 -0.34 0.00 0.04 5.75 -1.93 -3.36 115.11 115.28 1hyj h GLN 30 Ca -0.05 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1hyj h GLN 30 Cb 1.47 0.08 0.00 0.00 1.07 0.00 0.00 27.48 30.10 1hyj h GLN 30 CO 0.06 -0.22 -0.84 0.00 -2.65 0.00 0.00 178.83 175.17 1hyj n GLY 32 N 1.17 0.52 3.81 0.00 0.00 -0.24 -5.03 105.19 105.41 1hyj n GLY 32 Ca 0.01 -0.48 -0.22 0.00 0.00 0.00 0.00 46.02 45.32 1hyj n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hyj s ASN 33 N -3.09 5.40 0.06 1.61 0.02 -1.18 -4.79 114.94 112.97 1hyj s ASN 33 Ca 0.02 -0.31 -0.23 0.00 -1.02 0.00 0.00 52.86 51.32 1hyj s ASN 33 Cb -0.01 -1.32 -0.06 0.00 0.02 0.00 0.00 41.25 39.88 1hyj s ASN 33 CO 0.06 -0.05 0.69 -0.63 0.02 0.00 0.00 177.10 177.19 1hyj s ILE 34 N -2.17 4.72 0.12 0.60 -1.09 -1.26 0.99 121.20 123.11 1hyj s ILE 34 Ca 0.33 1.47 -0.13 0.00 -2.23 0.00 0.00 60.65 60.09 1hyj s ILE 34 Cb -0.08 -4.03 0.02 0.00 -1.58 0.00 0.00 42.46 36.79 1hyj s ILE 34 CO 0.24 0.44 0.33 -0.36 -1.23 0.00 0.00 174.94 174.36 1hyj s PHE 35 N -0.44 -0.02 0.48 3.97 0.08 -0.93 -4.16 117.98 116.97 1hyj s PHE 35 Ca 0.34 -0.35 0.09 0.00 0.12 0.00 0.00 56.93 57.13 1hyj s PHE 35 Cb -0.20 0.13 0.04 0.00 -0.57 0.00 0.00 43.02 42.41 1hyj s PHE 35 CO 0.21 -0.66 0.63 0.00 -0.10 0.00 0.00 175.22 175.30 1hyj h ALA 37 N 0.50 1.19 0.55 0.00 0.00 -1.91 0.58 119.26 120.17 1hyj h ALA 37 Ca -0.36 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1hyj h ALA 37 Cb 1.28 0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.24 1hyj h ALA 37 CO 0.45 -0.31 -0.26 1.49 0.00 0.00 0.00 179.25 180.62 1hyj h GLU 38 N 0.37 -0.71 -0.78 0.00 4.81 -1.96 0.42 114.58 116.72 1hyj h GLU 38 Ca 0.48 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.79 1hyj h GLU 38 Cb 0.85 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.34 1hyj h GLU 38 CO -0.50 -0.47 0.51 0.00 -0.73 0.00 0.00 179.01 177.82 1hyj n SER 40 N -4.44 3.35 -1.94 0.00 3.41 0.20 -4.05 113.62 110.14 1hyj n SER 40 Ca 0.10 -2.41 -0.13 0.00 -0.26 0.00 0.00 58.87 56.17 1hyj n SER 40 Cb 0.09 -0.53 -0.04 0.00 -0.26 0.00 0.00 64.21 63.47 1hyj n SER 40 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hyj n ALA 41 N 0.43 5.43 -3.08 7.33 0.00 0.15 -4.80 120.51 125.96 1hyj n ALA 41 Ca 0.15 -1.56 -0.12 0.00 0.00 0.00 0.00 53.44 51.91 1hyj n ALA 41 Cb 0.69 -1.68 -0.11 0.00 0.00 0.00 0.00 19.45 18.35 1hyj n ALA 41 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1hyj s LYS 42 N -0.61 0.31 0.05 0.00 -0.14 -1.26 -5.05 119.74 113.04 1hyj s LYS 42 Ca 0.38 0.04 0.06 0.00 -1.36 0.00 0.00 55.97 55.09 1hyj s LYS 42 Cb 0.23 0.14 -0.03 0.00 -1.68 0.00 0.00 37.83 36.49 1hyj s LYS 42 CO -0.05 -0.06 -0.18 -0.80 -0.76 0.00 0.00 175.35 173.50 1hyj s ASN 43 N -0.41 2.18 -0.12 2.83 0.01 -1.26 -3.13 114.94 115.03 1hyj s ASN 43 Ca -0.05 -0.52 -0.09 0.00 -0.71 0.00 0.00 52.86 51.49 1hyj s ASN 43 Cb -0.03 -0.16 0.04 0.00 0.41 0.00 0.00 41.25 41.51 1hyj s ASN 43 CO 0.01 0.10 0.31 0.00 -1.51 0.00 0.00 177.10 176.00 1hyj s ALA 44 N -0.87 -0.75 0.32 0.60 0.00 0.13 -4.92 121.76 116.27 1hyj s ALA 44 Ca 0.05 1.03 -0.07 0.00 0.00 0.00 0.00 51.96 52.96 1hyj s ALA 44 Cb -0.09 -0.62 -0.06 0.00 0.00 0.00 0.00 23.12 22.35 1hyj s ALA 44 CO 0.02 -0.18 0.62 -0.48 0.00 0.00 0.00 175.76 175.74 1hyj s LEU 45 N 0.71 4.00 0.26 0.00 0.05 -1.26 0.76 118.68 123.21 1hyj s LEU 45 Ca -0.05 0.88 0.09 0.00 0.05 0.00 0.00 54.13 55.11 1hyj s LEU 45 Cb -0.06 -3.71 -0.04 0.00 -2.05 0.00 0.00 46.19 40.33 1hyj s LEU 45 CO -0.05 -0.24 -0.00 0.42 -0.55 0.00 0.00 176.35 175.93 1hyj s THR 46 N -2.13 3.46 -0.09 5.48 -4.23 -0.88 -4.81 115.64 112.44 1hyj s THR 46 Ca 0.47 -1.89 0.28 0.00 -1.18 0.00 0.00 61.69 59.37 1hyj s THR 46 Cb -0.11 -2.84 0.33 0.00 1.34 0.00 0.00 72.50 71.22 1hyj s THR 46 CO 0.29 -0.36 1.80 1.55 -0.54 0.00 0.00 174.62 177.36 1hyj h PRO 47 N 1.93 0.00 0.08 3.99 0.13 -1.96 -0.35 132.00 135.82 1hyj h PRO 47 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1hyj h PRO 47 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1hyj h PRO 47 CO 0.60 0.06 -0.04 0.77 -0.23 0.00 0.00 178.00 179.17 1hyj h SER 48 N 0.00 -0.09 0.76 1.44 0.02 -1.96 -3.28 113.55 110.44 1hyj h SER 48 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1hyj h SER 48 Cb 0.76 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1hyj h SER 48 CO 0.01 -0.05 -0.19 -0.24 -1.14 0.00 0.00 176.83 175.21 1hyj n SER 49 N -2.33 0.22 -3.63 3.07 2.88 -1.25 -4.93 113.62 107.65 1hyj n SER 49 Ca -0.01 0.13 -0.24 0.00 -1.33 0.00 0.00 58.87 57.42 1hyj n SER 49 Cb 0.04 -0.19 0.07 0.00 -0.75 0.00 0.00 64.21 63.38 1hyj n SER 49 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1hyj n LYS 50 N -1.46 -7.51 -3.90 -1.46 3.00 -0.14 -4.98 118.16 101.71 1hyj n LYS 50 Ca 0.07 0.80 -0.10 0.00 -0.00 0.00 0.00 58.31 59.08 1hyj n LYS 50 Cb 0.33 -5.82 -0.09 0.00 0.00 0.00 0.00 35.03 29.45 1hyj n LYS 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1hyj s LYS 51 N -6.28 0.66 -0.27 1.64 -2.85 -1.21 -4.93 119.74 106.51 1hyj s LYS 51 Ca 0.54 -0.76 -0.29 0.00 -1.00 0.00 0.00 55.97 54.47 1hyj s LYS 51 Cb -0.24 0.26 -0.02 0.00 -2.06 0.00 0.00 37.83 35.77 1hyj s LYS 51 CO 0.75 -0.18 1.70 -1.25 0.10 0.00 0.00 175.35 176.47 1hyj s PRO 52 N -2.81 3.59 0.10 1.78 0.04 -1.26 -2.06 135.00 134.38 1hyj s PRO 52 Ca -0.03 1.56 0.06 0.00 0.04 0.00 0.00 61.00 62.63 1hyj s PRO 52 Cb 0.00 -4.11 -0.04 0.00 0.04 0.00 0.00 34.50 30.39 1hyj s PRO 52 CO -0.05 -1.54 -0.06 0.54 0.04 0.00 0.00 177.00 175.93 1hyj s VAL 53 N 5.93 3.63 0.26 -0.36 0.11 0.23 -4.77 120.40 125.42 1hyj s VAL 53 Ca 0.75 -1.18 -0.30 0.00 -2.93 0.00 0.00 61.98 58.33 1hyj s VAL 53 Cb -0.24 -2.72 -0.09 0.00 -1.53 0.00 0.00 36.38 31.80 1hyj s VAL 53 CO 0.32 0.10 1.05 -0.60 -3.33 0.00 0.00 175.10 172.64 1hyj s ARG 54 N -2.29 4.70 -0.06 1.54 3.52 -1.26 0.21 118.95 125.31 1hyj s ARG 54 Ca 0.23 1.70 -0.24 0.00 -0.13 0.00 0.00 55.73 57.30 1hyj s ARG 54 Cb -0.11 -3.23 0.05 0.00 -1.56 0.00 0.00 34.95 30.10 1hyj s ARG 54 CO 0.16 0.28 0.53 0.14 -0.81 0.00 0.00 175.30 175.61 1hyj s VAL 55 N -1.05 0.02 0.69 7.11 -7.23 -1.19 -2.65 120.40 116.10 1hyj s VAL 55 Ca 0.44 -0.16 -0.15 0.00 -1.81 0.00 0.00 61.98 60.29 1hyj s VAL 55 Cb -0.30 -0.83 0.02 0.00 0.56 0.00 0.00 36.38 35.82 1hyj s VAL 55 CO 0.38 -0.09 1.17 0.00 -0.31 0.00 0.00 175.10 176.25 1hyj n ASP 57 N -2.49 -0.81 -0.17 0.00 2.03 -1.26 -1.44 116.55 112.41 1hyj n ASP 57 Ca 0.12 1.75 -0.05 0.00 0.52 0.00 0.00 54.79 57.13 1hyj n ASP 57 Cb 0.51 -0.33 -0.05 0.00 -0.72 0.00 0.00 41.12 40.53 1hyj n ASP 57 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hyj h ALA 58 N 1.03 -0.28 -0.66 -1.67 0.00 -1.95 0.25 119.26 115.97 1hyj h ALA 58 Ca 0.27 0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.37 1hyj h ALA 58 Cb 0.52 1.14 -0.11 0.00 0.00 0.00 0.00 17.79 19.34 1hyj h ALA 58 CO -0.97 -0.46 0.07 0.00 0.00 0.00 0.00 179.25 177.89 1hyj h PHE 60 N 0.18 -0.50 -0.14 0.00 3.04 0.34 0.14 116.94 119.99 1hyj h PHE 60 Ca 0.36 0.08 -0.01 0.00 3.98 0.00 0.00 57.97 62.38 1hyj h PHE 60 Cb 0.59 0.35 -0.01 0.00 2.56 0.00 0.00 35.95 39.45 1hyj h PHE 60 CO -0.33 -0.37 0.06 -0.97 -2.02 0.00 0.00 178.31 174.69 1hyj h ASN 61 N -0.01 0.18 -0.65 0.41 -0.73 -0.38 0.23 115.58 114.64 1hyj h ASN 61 Ca 0.40 -0.13 0.19 0.00 1.87 0.00 0.00 56.30 58.62 1hyj h ASN 61 Cb 0.62 -0.05 -0.03 0.00 0.27 0.00 0.00 38.32 39.14 1hyj h ASN 61 CO -0.88 0.26 0.55 -0.78 -0.37 0.00 0.00 177.43 176.22 1hyj h ASP 62 N 0.08 0.00 0.14 1.15 3.58 -0.38 -1.17 116.42 119.81 1hyj h ASP 62 Ca 0.05 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.14 1hyj h ASP 62 Cb 0.13 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.13 1hyj h ASP 62 CO -0.01 0.00 -2.18 0.18 -2.88 0.00 0.00 179.24 174.35 1hyj n LEU 63 N -3.99 1.58 0.08 2.28 4.77 -0.63 -4.11 117.00 116.98 1hyj n LEU 63 Ca 0.13 0.10 0.09 0.00 -0.03 0.00 0.00 56.01 56.30 1hyj n LEU 63 Cb 0.80 -0.31 0.40 0.00 -2.33 0.00 0.00 43.42 41.98 1hyj n LEU 63 CO 0.33 0.67 0.77 1.67 -1.33 0.00 0.00 177.39 179.51 1hyj n GLN 64 N -3.11 0.11 0.00 3.23 -0.06 0.76 -5.11 117.38 113.20 1hyj n GLN 64 Ca -0.33 0.42 0.08 0.00 -2.00 0.00 0.00 57.00 55.18 1hyj n GLN 64 Cb 1.07 -1.74 0.49 0.00 -4.06 0.00 0.00 30.24 26.00 1hyj n GLN 64 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27