#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 0.43 0.00 -0.14 5.02 -1.26 -5.11 118.16 117.10 1hyj n LYS 2 Ca 0.00 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1hyj n LYS 2 Cb 0.00 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1hyj n LYS 2 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1hyj n TRP 3 N -4.26 0.00 -1.49 2.13 4.27 -1.26 -5.02 117.44 111.82 1hyj n TRP 3 Ca -0.11 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.37 1hyj n TRP 3 Cb 0.42 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.27 1hyj n TRP 3 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1hyj n ALA 4 N -3.00 0.29 -0.04 -1.67 0.00 -1.26 -4.39 120.51 110.44 1hyj n ALA 4 Ca 0.00 -1.86 -0.06 0.00 0.00 0.00 0.00 53.44 51.52 1hyj n ALA 4 Cb 0.00 -2.90 -0.03 0.00 0.00 0.00 0.00 19.45 16.52 1hyj n ALA 4 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1hyj n GLU 5 N 7.64 0.17 -0.48 0.00 4.07 -1.26 -4.76 120.64 126.02 1hyj n GLU 5 Ca 0.37 0.05 -0.01 0.00 -0.06 0.00 0.00 57.16 57.52 1hyj n GLU 5 Cb 0.45 -1.02 -0.01 0.00 -0.06 0.00 0.00 31.44 30.81 1hyj n GLU 5 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 1hyj n ASP 6 N -2.91 -0.11 0.11 4.31 5.75 -1.26 -4.91 116.55 117.53 1hyj n ASP 6 Ca -0.13 -0.24 -0.17 0.00 -0.01 0.00 0.00 54.79 54.24 1hyj n ASP 6 Cb 0.62 0.03 -0.14 0.00 -1.03 0.00 0.00 41.12 40.61 1hyj n ASP 6 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 1hyj h ASN 7 N 0.00 0.48 0.00 -1.12 -0.73 -1.93 -3.43 115.58 108.86 1hyj h ASN 7 Ca -0.06 -0.51 -0.06 0.00 1.87 0.00 0.00 56.30 57.53 1hyj h ASN 7 Cb 0.54 -0.16 -0.06 0.00 0.27 0.00 0.00 38.32 38.91 1hyj h ASN 7 CO -0.03 1.40 -0.10 -0.62 -0.37 0.00 0.00 177.43 177.70 1hyj n GLU 8 N -3.56 0.42 -0.84 6.67 1.02 -1.26 -5.01 120.64 118.08 1hyj n GLU 8 Ca -0.09 -0.44 -0.08 0.00 -0.02 0.00 0.00 57.16 56.52 1hyj n GLU 8 Cb 1.03 0.22 -0.12 0.00 -0.02 0.00 0.00 31.44 32.55 1hyj n GLU 8 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1hyj n VAL 9 N -0.48 2.67 0.20 2.62 3.14 -1.26 -4.48 118.33 120.73 1hyj n VAL 9 Ca -0.07 -1.19 0.13 0.00 -2.96 0.00 0.00 64.34 60.25 1hyj n VAL 9 Cb 0.60 -1.85 0.70 0.00 -1.06 0.00 0.00 33.84 32.24 1hyj n VAL 9 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1hyj h GLN 10 N 2.45 0.00 -6.17 1.45 7.50 -1.95 -3.40 115.11 114.99 1hyj h GLN 10 Ca 0.13 0.00 -0.61 0.00 0.50 0.00 0.00 58.65 58.67 1hyj h GLN 10 Cb 1.35 0.00 -0.28 0.00 0.05 0.00 0.00 27.48 28.60 1hyj h GLN 10 CO 0.16 0.00 -0.85 0.54 -1.50 0.00 0.00 178.83 177.18 1hyj s ASN 11 N -4.21 2.58 0.36 1.46 4.22 -1.26 -2.44 114.94 115.66 1hyj s ASN 11 Ca -0.03 -0.47 -0.23 0.00 -2.14 0.00 0.00 52.86 49.99 1hyj s ASN 11 Cb 0.07 -0.25 -0.15 0.00 1.28 0.00 0.00 41.25 42.20 1hyj s ASN 11 CO 0.23 0.22 0.27 0.00 -2.04 0.00 0.00 177.10 175.79 1hyj n MET 13 N 1.12 0.04 -0.10 0.00 1.56 -0.95 -2.13 117.12 116.67 1hyj n MET 13 Ca 0.13 0.01 -0.17 0.00 -0.27 0.00 0.00 57.70 57.39 1hyj n MET 13 Cb 0.37 -1.52 -0.06 0.00 2.15 0.00 0.00 33.22 34.16 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 -1.55 1.22 0.07 -5.12 0.00 -1.26 -4.66 120.51 109.21 1hyj n ALA 14 Ca 0.05 -0.87 0.06 0.00 0.00 0.00 0.00 53.44 52.68 1hyj n ALA 14 Cb 0.35 0.11 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 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 1.28 0.25 3.82 0.00 0.00 -0.91 -4.97 105.19 104.67 1hyj n GLY 16 Ca -0.05 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 1hyj n GLY 16 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hyj s LYS 17 N -4.08 4.20 -0.47 1.61 2.20 -1.26 -4.64 119.74 117.29 1hyj s LYS 17 Ca 0.00 0.84 -0.23 0.00 -0.36 0.00 0.00 55.97 56.22 1hyj s LYS 17 Cb 0.00 -2.73 0.03 0.00 -1.51 0.00 0.00 37.83 33.62 1hyj s LYS 17 CO 0.00 0.31 0.81 0.20 -0.36 0.00 0.00 175.35 176.31 1hyj s GLY 18 N -1.84 1.57 -0.44 5.54 0.00 -1.26 -0.30 107.32 110.59 1hyj s GLY 18 Ca 0.47 -1.09 -0.34 0.00 0.00 0.00 0.00 44.72 43.75 1hyj s GLY 18 CO 0.20 1.82 2.27 0.69 0.00 0.00 0.00 173.10 178.08 1hyj n PHE 19 N 6.83 1.44 -3.18 1.90 3.72 -1.02 -4.92 117.46 122.24 1hyj n PHE 19 Ca 0.02 0.30 -0.18 0.00 -0.05 0.00 0.00 57.45 57.54 1hyj n PHE 19 Cb 0.48 -2.51 -0.00 0.00 -0.94 0.00 0.00 39.48 36.51 1hyj n PHE 19 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1hyj s SER 20 N 7.95 5.54 0.55 4.37 0.01 -1.26 -4.91 113.70 125.96 1hyj s SER 20 Ca 1.12 -0.48 0.34 0.00 1.31 0.00 0.00 55.95 58.24 1hyj s SER 20 Cb -0.87 -0.69 1.50 0.00 0.21 0.00 0.00 66.02 66.18 1hyj s SER 20 CO 0.48 -0.71 1.82 0.58 0.41 0.00 0.00 173.24 175.82 1hyj h VAL 21 N 0.75 0.43 -0.38 3.43 2.07 -2.04 1.01 116.25 121.52 1hyj h VAL 21 Ca -0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1hyj h VAL 21 Cb 1.27 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1hyj h VAL 21 CO 0.48 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.42 1hyj n THR 22 N -4.11 0.62 -3.77 2.57 -2.24 -1.26 -4.78 114.28 101.31 1hyj n THR 22 Ca 0.21 -0.55 -0.22 0.00 -2.27 0.00 0.00 64.05 61.23 1hyj n THR 22 Cb 1.10 0.19 -0.18 0.00 -2.10 0.00 0.00 70.33 69.34 1hyj n THR 22 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1hyj s VAL 23 N -1.52 0.26 0.19 2.28 1.01 0.35 -5.13 120.40 117.83 1hyj s VAL 23 Ca 0.26 0.18 -0.17 0.00 0.00 0.00 0.00 61.98 62.26 1hyj s VAL 23 Cb 0.14 -0.44 -0.08 0.00 0.00 0.00 0.00 36.38 36.01 1hyj s VAL 23 CO 0.17 0.24 0.63 -0.13 0.00 0.00 0.00 175.10 176.01 1hyj s ARG 24 N 1.95 4.09 0.09 2.72 0.52 -1.26 -4.03 118.95 123.03 1hyj s ARG 24 Ca 0.04 0.66 -0.22 0.00 -0.52 0.00 0.00 55.73 55.68 1hyj s ARG 24 Cb -0.12 -2.88 -0.07 0.00 0.52 0.00 0.00 34.95 32.40 1hyj s ARG 24 CO -0.04 0.42 0.67 0.50 0.02 0.00 0.00 175.30 176.87 1hyj s ARG 25 N -2.03 4.38 -0.18 3.54 3.52 -1.26 -4.60 118.95 122.32 1hyj s ARG 25 Ca 0.41 0.92 -0.04 0.00 -0.13 0.00 0.00 55.73 56.89 1hyj s ARG 25 Cb -0.15 -3.28 0.09 0.00 -1.56 0.00 0.00 34.95 30.05 1hyj s ARG 25 CO 0.20 0.52 0.29 -3.38 -0.81 0.00 0.00 175.30 172.12 1hyj s HIS 26 N -0.82 -0.50 0.23 5.12 -3.43 -1.15 -5.08 115.29 109.67 1hyj s HIS 26 Ca 0.33 0.76 -0.03 0.00 -0.80 0.00 0.00 55.06 55.32 1hyj s HIS 26 Cb -0.21 -0.09 -0.05 0.00 -1.43 0.00 0.00 32.58 30.80 1hyj s HIS 26 CO 0.22 -0.52 0.46 -1.01 -2.00 0.00 0.00 174.74 171.89 1hyj s HIS 27 N 2.44 3.48 0.02 0.38 3.76 -1.26 -2.54 115.29 121.56 1hyj s HIS 27 Ca 0.05 0.51 -0.30 0.00 -0.15 0.00 0.00 55.06 55.16 1hyj s HIS 27 Cb -0.14 -1.99 -0.06 0.00 1.11 0.00 0.00 32.58 31.50 1hyj s HIS 27 CO -0.11 0.30 1.46 0.00 -0.85 0.00 0.00 174.74 175.53 1hyj h ARG 29 N 7.95 0.00 0.03 0.00 3.08 -1.89 0.20 114.38 123.75 1hyj h ARG 29 Ca -0.39 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.66 1hyj h ARG 29 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1hyj h ARG 29 CO 0.91 0.43 -0.01 1.96 -1.07 0.00 0.00 179.97 182.19 1hyj h GLN 30 N 0.00 -0.04 -0.06 0.04 1.08 -1.90 -3.37 115.11 110.86 1hyj h GLN 30 Ca -0.00 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.99 1hyj h GLN 30 Cb 0.98 0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.43 1hyj h GLN 30 CO 0.06 -0.02 -0.77 0.00 -0.95 0.00 0.00 178.83 177.14 1hyj n GLY 32 N 0.92 0.62 3.46 0.00 0.00 0.70 -5.05 105.19 105.84 1hyj n GLY 32 Ca -0.09 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.43 3.70 -0.58 1.61 -0.87 -1.19 -4.85 114.94 111.32 1hyj s ASN 33 Ca 0.00 -0.70 -0.25 0.00 -1.57 0.00 0.00 52.86 50.34 1hyj s ASN 33 Cb 0.00 -0.42 0.04 0.00 -0.02 0.00 0.00 41.25 40.85 1hyj s ASN 33 CO 0.00 0.14 1.01 -0.63 -2.57 0.00 0.00 177.10 175.05 1hyj s ILE 34 N -1.41 4.28 0.29 0.60 1.09 -1.26 0.08 121.20 124.86 1hyj s ILE 34 Ca 0.19 0.34 0.10 0.00 -1.10 0.00 0.00 60.65 60.19 1hyj s ILE 34 Cb -0.09 -4.61 -0.05 0.00 -1.06 0.00 0.00 42.46 36.65 1hyj s ILE 34 CO 0.10 -1.23 -0.15 -0.36 -0.10 0.00 0.00 174.94 173.20 1hyj s PHE 35 N 4.24 2.24 0.50 3.97 0.08 -1.05 -2.24 117.98 125.72 1hyj s PHE 35 Ca 0.32 -0.43 0.08 0.00 0.12 0.00 0.00 56.93 57.02 1hyj s PHE 35 Cb -0.12 -1.09 0.08 0.00 -0.57 0.00 0.00 43.02 41.32 1hyj s PHE 35 CO 0.19 0.61 0.63 0.00 -0.10 0.00 0.00 175.22 176.55 1hyj h ALA 37 N 0.28 0.73 -0.93 0.00 0.00 -1.90 -1.68 119.26 115.75 1hyj h ALA 37 Ca -0.25 0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hyj h ALA 37 Cb 1.10 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1hyj h ALA 37 CO 0.37 -0.44 0.00 0.39 0.00 0.00 0.00 179.25 179.58 1hyj n GLU 38 N -5.45 0.00 -0.11 0.00 1.02 -1.26 0.16 120.64 115.00 1hyj n GLU 38 Ca 0.14 0.61 -0.06 0.00 -0.02 0.00 0.00 57.16 57.83 1hyj n GLU 38 Cb 0.49 -1.34 -0.00 0.00 -0.02 0.00 0.00 31.44 30.56 1hyj n GLU 38 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hyj n SER 40 N -5.39 3.43 0.14 0.00 7.64 -0.66 -4.06 113.62 114.71 1hyj n SER 40 Ca 0.01 -2.73 0.11 0.00 1.01 0.00 0.00 58.87 57.27 1hyj n SER 40 Cb 0.31 -0.65 0.62 0.00 -1.01 0.00 0.00 64.21 63.47 1hyj n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hyj h ALA 41 N 1.98 2.09 -2.19 -0.43 0.00 0.32 -3.43 119.26 117.61 1hyj h ALA 41 Ca 0.23 -0.01 -0.47 0.00 0.00 0.00 0.00 54.91 54.66 1hyj h ALA 41 Cb 1.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1hyj h ALA 41 CO 0.48 -0.14 -0.28 0.15 0.00 0.00 0.00 179.25 179.46 1hyj s LYS 42 N -5.13 3.42 0.03 0.00 1.02 -1.26 -5.06 119.74 112.76 1hyj s LYS 42 Ca -0.06 -0.54 -0.03 0.00 0.02 0.00 0.00 55.97 55.37 1hyj s LYS 42 Cb 0.18 -2.75 -0.02 0.00 -0.52 0.00 0.00 37.83 34.72 1hyj s LYS 42 CO 0.70 0.22 0.03 0.54 -0.92 0.00 0.00 175.35 175.92 1hyj s ASN 43 N -4.03 0.26 0.15 2.83 4.22 -1.26 -3.10 114.94 114.00 1hyj s ASN 43 Ca 0.38 -0.61 0.04 0.00 -2.14 0.00 0.00 52.86 50.54 1hyj s ASN 43 Cb -0.09 0.18 -0.04 0.00 1.28 0.00 0.00 41.25 42.57 1hyj s ASN 43 CO 0.33 -0.45 -0.09 0.00 -2.04 0.00 0.00 177.10 174.86 1hyj s ALA 44 N -2.45 1.44 -0.05 3.54 0.00 0.03 -4.87 121.76 119.40 1hyj s ALA 44 Ca -0.07 -1.51 -0.02 0.00 0.00 0.00 0.00 51.96 50.37 1hyj s ALA 44 Cb -0.02 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1hyj s ALA 44 CO -0.04 -0.13 0.06 -1.17 0.00 0.00 0.00 175.76 174.48 1hyj s LEU 45 N -3.17 3.87 0.05 0.00 2.96 -1.26 0.19 118.68 121.32 1hyj s LEU 45 Ca 0.18 0.19 -0.19 0.00 -0.22 0.00 0.00 54.13 54.09 1hyj s LEU 45 Cb 0.03 -2.09 -0.06 0.00 0.50 0.00 0.00 46.19 44.57 1hyj s LEU 45 CO 0.01 0.33 0.55 0.42 -1.32 0.00 0.00 176.35 176.34 1hyj s THR 46 N -1.07 4.80 -0.59 3.68 -4.23 -1.21 -4.92 115.64 112.10 1hyj s THR 46 Ca 0.18 1.18 0.22 0.00 -1.18 0.00 0.00 61.69 62.09 1hyj s THR 46 Cb -0.12 -3.88 0.22 0.00 1.34 0.00 0.00 72.50 70.06 1hyj s THR 46 CO 0.09 0.54 1.67 -0.81 -0.54 0.00 0.00 174.62 175.56 1hyj n PRO 47 N 1.88 0.16 -0.01 3.99 -0.04 -1.26 -3.01 135.00 136.71 1hyj n PRO 47 Ca -0.10 0.38 -0.20 0.00 -0.04 0.00 0.00 63.50 63.54 1hyj n PRO 47 Cb 0.51 -1.79 -0.14 0.00 -0.04 0.00 0.00 33.50 32.04 1hyj n PRO 47 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1hyj h SER 48 N 0.00 0.28 -2.42 3.54 0.87 -1.99 -3.47 113.55 110.35 1hyj h SER 48 Ca 0.00 -0.87 0.00 0.00 -1.23 0.00 0.00 61.79 59.69 1hyj h SER 48 Cb 0.35 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1hyj h SER 48 CO 0.00 1.41 0.00 -1.54 -0.53 0.00 0.00 176.83 176.17 1hyj n SER 49 N -4.19 0.21 -2.43 6.23 3.41 -1.17 -5.06 113.62 110.63 1hyj n SER 49 Ca -0.19 -0.26 -0.12 0.00 -0.26 0.00 0.00 58.87 58.03 1hyj n SER 49 Cb 0.76 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.75 1hyj n SER 49 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hyj n LYS 50 N -0.24 2.67 -3.95 4.33 5.02 -1.26 -4.70 118.16 120.04 1hyj n LYS 50 Ca 0.00 -3.84 -0.10 0.00 -2.02 0.00 0.00 58.31 52.35 1hyj n LYS 50 Cb 0.00 -1.94 -0.11 0.00 -0.02 0.00 0.00 35.03 32.96 1hyj n LYS 50 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1hyj s LYS 51 N -3.70 0.33 -0.28 1.97 1.02 -1.26 -5.05 119.74 112.77 1hyj s LYS 51 Ca 0.39 -0.51 -0.27 0.00 0.02 0.00 0.00 55.97 55.60 1hyj s LYS 51 Cb 0.37 0.12 0.01 0.00 -0.52 0.00 0.00 37.83 37.81 1hyj s LYS 51 CO -0.00 -0.06 0.98 -1.25 -0.92 0.00 0.00 175.35 174.09 1hyj s PRO 52 N -1.33 4.11 0.12 -1.68 0.04 -1.26 -3.29 135.00 131.72 1hyj s PRO 52 Ca -0.14 1.03 -0.07 0.00 0.04 0.00 0.00 61.00 61.86 1hyj s PRO 52 Cb -0.09 -3.70 -0.06 0.00 0.04 0.00 0.00 34.50 30.70 1hyj s PRO 52 CO -0.00 -0.73 0.40 0.14 0.04 0.00 0.00 177.00 176.84 1hyj s VAL 53 N 3.29 5.12 -0.40 -0.36 -7.23 0.50 -4.80 120.40 116.52 1hyj s VAL 53 Ca 0.41 0.26 -0.29 0.00 -1.81 0.00 0.00 61.98 60.55 1hyj s VAL 53 Cb -0.14 -3.63 0.01 0.00 0.56 0.00 0.00 36.38 33.19 1hyj s VAL 53 CO 0.11 0.15 1.27 -0.60 -0.31 0.00 0.00 175.10 175.72 1hyj s ARG 54 N -2.32 3.74 0.25 4.82 6.06 -1.26 -0.79 118.95 129.45 1hyj s ARG 54 Ca 0.38 0.90 0.09 0.00 -2.50 0.00 0.00 55.73 54.60 1hyj s ARG 54 Cb -0.13 -3.93 -0.05 0.00 0.06 0.00 0.00 34.95 30.90 1hyj s ARG 54 CO 0.21 -1.35 -0.15 0.14 -2.50 0.00 0.00 175.30 171.65 1hyj s VAL 55 N 4.74 2.02 0.46 7.11 -7.23 -1.18 -3.56 120.40 122.76 1hyj s VAL 55 Ca 0.55 -2.27 -0.16 0.00 -1.81 0.00 0.00 61.98 58.29 1hyj s VAL 55 Cb -0.12 -2.22 -0.08 0.00 0.56 0.00 0.00 36.38 34.52 1hyj s VAL 55 CO 0.29 -0.47 0.91 0.00 -0.31 0.00 0.00 175.10 175.52 1hyj n ASP 57 N -1.29 -0.27 0.11 0.00 8.00 -1.26 -0.15 116.55 121.70 1hyj n ASP 57 Ca 0.05 1.40 -0.16 0.00 0.71 0.00 0.00 54.79 56.80 1hyj n ASP 57 Cb 0.54 -0.43 -0.10 0.00 -0.02 0.00 0.00 41.12 41.11 1hyj n ASP 57 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hyj h ALA 58 N 1.63 -0.98 -0.80 2.24 0.00 -1.95 -1.18 119.26 118.22 1hyj h ALA 58 Ca 0.40 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 55.40 1hyj h ALA 58 Cb 0.65 0.89 -0.13 0.00 0.00 0.00 0.00 17.79 19.20 1hyj h ALA 58 CO -0.83 -1.11 0.19 0.00 0.00 0.00 0.00 179.25 177.50 1hyj h PHE 60 N 0.24 -0.98 -0.98 0.00 3.04 -0.54 0.79 116.94 118.50 1hyj h PHE 60 Ca 0.48 0.04 0.20 0.00 3.98 0.00 0.00 57.97 62.66 1hyj h PHE 60 Cb 0.88 0.45 -0.09 0.00 2.56 0.00 0.00 35.95 39.75 1hyj h PHE 60 CO -0.28 -0.42 0.61 -0.97 -2.02 0.00 0.00 178.31 175.24 1hyj h ASN 61 N -0.42 0.67 -0.17 0.41 -0.00 -0.54 1.21 115.58 116.74 1hyj h ASN 61 Ca 0.10 0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.47 1hyj h ASN 61 Cb 0.57 -0.04 0.00 0.00 -0.00 0.00 0.00 38.32 38.85 1hyj h ASN 61 CO -0.38 0.25 0.00 0.47 -0.00 0.00 0.00 177.43 177.77 1hyj n ASP 62 N -4.68 1.23 0.00 1.15 8.00 -0.07 -3.93 116.55 118.24 1hyj n ASP 62 Ca 0.22 -1.77 0.00 0.00 0.71 0.00 0.00 54.79 53.95 1hyj n ASP 62 Cb 0.62 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1hyj n ASP 62 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1hyj n LEU 63 N 0.09 0.00 -0.05 0.64 4.77 0.26 -4.66 117.00 118.05 1hyj n LEU 63 Ca 0.13 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.25 1hyj n LEU 63 Cb 0.23 0.00 0.81 0.00 -2.33 0.00 0.00 43.42 42.14 1hyj n LEU 63 CO 0.10 0.00 1.03 0.00 -1.33 0.00 0.00 177.39 177.18 1hyj n GLN 64 N -1.48 1.07 -0.68 3.23 10.64 0.34 -5.00 117.38 125.50 1hyj n GLN 64 Ca 0.00 -0.10 0.00 0.00 -1.83 0.00 0.00 57.00 55.07 1hyj n GLN 64 Cb 0.28 -1.45 0.00 0.00 -0.86 0.00 0.00 30.24 28.22 1hyj n GLN 64 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64