#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyj s LYS 2 N 0.00 0.20 0.57 5.56 2.20 -1.26 -5.15 119.74 121.87 1hyj s LYS 2 Ca 0.00 0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 1hyj s LYS 2 Cb 0.00 0.10 0.00 0.00 -1.51 0.00 0.00 37.83 36.42 1hyj s LYS 2 CO 0.00 -0.06 0.00 1.87 -0.36 0.00 0.00 175.35 176.80 1hyj n TRP 3 N 0.80 -4.15 -0.54 4.03 -0.00 -1.26 -3.98 117.44 112.35 1hyj n TRP 3 Ca -0.04 2.25 -0.14 0.00 -0.00 0.00 0.00 57.50 59.57 1hyj n TRP 3 Cb 0.58 -3.48 -0.03 0.00 -0.00 0.00 0.00 31.31 28.38 1hyj n TRP 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1hyj n ALA 4 N -2.64 3.74 -1.18 5.87 0.00 -1.26 -4.66 120.51 120.37 1hyj n ALA 4 Ca -0.00 -1.35 -0.23 0.00 0.00 0.00 0.00 53.44 51.85 1hyj n ALA 4 Cb 0.47 -2.73 -0.11 0.00 0.00 0.00 0.00 19.45 17.08 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 3.98 2.71 -1.10 0.00 4.07 -1.26 -4.57 120.64 124.48 1hyj n GLU 5 Ca 0.30 -1.60 -0.03 0.00 -0.06 0.00 0.00 57.16 55.77 1hyj n GLU 5 Cb 0.18 -2.31 -0.01 0.00 -0.06 0.00 0.00 31.44 29.24 1hyj n GLU 5 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1hyj n ASP 6 N 2.72 -5.73 0.08 4.31 -0.08 -1.26 -4.78 116.55 111.81 1hyj n ASP 6 Ca 0.56 0.08 0.13 0.00 -1.51 0.00 0.00 54.79 54.05 1hyj n ASP 6 Cb 0.63 -3.52 0.46 0.00 2.34 0.00 0.00 41.12 41.04 1hyj n ASP 6 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1hyj n ASN 7 N -0.97 0.58 -1.04 1.67 4.13 -1.26 -4.46 115.26 113.90 1hyj n ASN 7 Ca -0.03 0.57 -0.00 0.00 1.68 0.00 0.00 54.58 56.79 1hyj n ASN 7 Cb 0.50 -0.72 0.00 0.00 -1.54 0.00 0.00 39.78 38.02 1hyj n ASN 7 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1hyj n GLU 8 N -2.06 0.06 -3.26 3.52 0.28 -1.26 -5.06 120.64 112.87 1hyj n GLU 8 Ca 0.05 -0.11 -0.36 0.00 -0.16 0.00 0.00 57.16 56.58 1hyj n GLU 8 Cb 0.37 0.29 -0.03 0.00 1.43 0.00 0.00 31.44 33.49 1hyj n GLU 8 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1hyj n VAL 9 N -0.07 3.92 -0.08 3.84 3.14 -1.26 -4.80 118.33 123.02 1hyj n VAL 9 Ca -0.02 -5.55 0.01 0.00 -2.96 0.00 0.00 64.34 55.82 1hyj n VAL 9 Cb 0.41 -2.15 0.20 0.00 -1.06 0.00 0.00 33.84 31.24 1hyj n VAL 9 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hyj n GLN 10 N 1.34 2.89 -3.55 1.45 0.00 -1.26 -4.73 117.38 113.52 1hyj n GLN 10 Ca 0.27 -1.72 -0.10 0.00 0.00 0.00 0.00 57.00 55.44 1hyj n GLN 10 Cb 0.37 -1.88 -0.10 0.00 0.00 0.00 0.00 30.24 28.63 1hyj n GLN 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1hyj s ASN 11 N -0.40 0.15 -1.00 2.61 4.22 -1.26 -2.49 114.94 116.78 1hyj s ASN 11 Ca 0.30 0.58 -0.24 0.00 -2.14 0.00 0.00 52.86 51.36 1hyj s ASN 11 Cb 0.24 1.06 -0.26 0.00 1.28 0.00 0.00 41.25 43.58 1hyj s ASN 11 CO 0.08 -0.26 2.53 0.00 -2.04 0.00 0.00 177.10 177.42 1hyj h MET 13 N 11.73 0.00 0.00 0.00 -0.00 -1.91 2.17 114.93 126.92 1hyj h MET 13 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1hyj h MET 13 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.86 1hyj h MET 13 CO 1.46 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 178.37 1hyj n ALA 14 N -2.41 -0.02 0.19 -3.00 0.00 -1.26 -4.40 120.51 109.60 1hyj n ALA 14 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.70 1hyj n ALA 14 Cb 1.12 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.71 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 1.09 0.75 3.55 0.00 0.00 0.73 -4.99 105.19 106.33 1hyj n GLY 16 Ca 0.03 0.00 -0.60 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.22 0.07 -2.56 1.61 3.00 -1.25 -4.32 118.16 112.48 1hyj n LYS 17 Ca 0.00 0.02 -0.41 0.00 -0.00 0.00 0.00 58.31 57.92 1hyj n LYS 17 Cb 0.00 -1.53 -0.03 0.00 0.00 0.00 0.00 35.03 33.47 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 0.54 1.13 0.58 3.14 0.00 -1.26 -1.57 107.32 109.88 1hyj s GLY 18 Ca 0.93 -1.93 -0.19 0.00 0.00 0.00 0.00 44.72 43.53 1hyj s GLY 18 CO 0.61 2.66 1.02 0.69 0.00 0.00 0.00 173.10 178.08 1hyj n PHE 19 N 9.04 1.06 -3.69 1.90 3.72 -1.04 -4.98 117.46 123.47 1hyj n PHE 19 Ca 0.21 0.45 -0.09 0.00 -0.05 0.00 0.00 57.45 57.97 1hyj n PHE 19 Cb 0.50 -2.18 -0.02 0.00 -0.94 0.00 0.00 39.48 36.84 1hyj n PHE 19 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1hyj s SER 20 N -1.16 -0.36 0.57 4.37 0.15 -1.24 -4.95 113.70 111.08 1hyj s SER 20 Ca 0.74 -0.39 0.26 0.00 0.70 0.00 0.00 55.95 57.26 1hyj s SER 20 Cb -0.43 0.66 1.41 0.00 -1.71 0.00 0.00 66.02 65.94 1hyj s SER 20 CO 0.48 -1.16 1.77 -0.37 1.20 0.00 0.00 173.24 175.16 1hyj h VAL 21 N 2.04 0.00 -0.01 4.45 -1.51 -2.03 0.65 116.25 119.84 1hyj h VAL 21 Ca -0.26 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1hyj h VAL 21 Cb 1.27 0.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1hyj h VAL 21 CO 0.31 0.00 -0.21 0.41 -1.23 0.00 0.00 177.57 176.85 1hyj n THR 22 N -2.66 0.00 -3.55 7.19 -1.04 -1.26 -4.70 114.28 108.25 1hyj n THR 22 Ca -0.02 -0.15 -0.29 0.00 -2.04 0.00 0.00 64.05 61.55 1hyj n THR 22 Cb 0.34 0.42 -0.15 0.00 -1.82 0.00 0.00 70.33 69.13 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 -2.41 -0.07 -0.22 12.58 1.01 0.23 -5.10 120.40 126.42 1hyj s VAL 23 Ca 0.27 -0.69 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 1hyj s VAL 23 Cb 0.20 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 1hyj s VAL 23 CO 0.49 -0.68 1.50 -0.13 0.00 0.00 0.00 175.10 176.28 1hyj s ARG 24 N 2.10 3.91 0.63 2.72 0.52 -1.26 -3.73 118.95 123.84 1hyj s ARG 24 Ca 0.08 1.60 -0.16 0.00 -0.52 0.00 0.00 55.73 56.73 1hyj s ARG 24 Cb -0.16 -3.96 -0.02 0.00 0.52 0.00 0.00 34.95 31.33 1hyj s ARG 24 CO -0.34 -1.15 1.12 -0.98 0.02 0.00 0.00 175.30 173.97 1hyj s ARG 25 N 4.36 2.94 -0.01 3.54 1.70 -1.26 -4.81 118.95 125.41 1hyj s ARG 25 Ca 0.66 1.46 0.08 0.00 -0.47 0.00 0.00 55.73 57.46 1hyj s ARG 25 Cb -0.23 -1.96 -0.02 0.00 -0.57 0.00 0.00 34.95 32.17 1hyj s ARG 25 CO 0.26 -1.15 -0.25 -1.01 -1.08 0.00 0.00 175.30 172.07 1hyj s HIS 26 N -2.17 2.25 0.04 5.89 3.76 0.40 -4.93 115.29 120.53 1hyj s HIS 26 Ca 0.69 -0.42 0.00 0.00 -0.15 0.00 0.00 55.06 55.18 1hyj s HIS 26 Cb -0.22 -1.43 -0.04 0.00 1.11 0.00 0.00 32.58 32.00 1hyj s HIS 26 CO 0.38 -0.01 0.14 -1.01 -0.85 0.00 0.00 174.74 173.38 1hyj s HIS 27 N -0.62 3.38 -0.16 1.40 0.09 -1.26 0.21 115.29 118.33 1hyj s HIS 27 Ca 0.10 0.21 -0.29 0.00 -0.00 0.00 0.00 55.06 55.07 1hyj s HIS 27 Cb -0.10 -1.73 -0.01 0.00 -0.00 0.00 0.00 32.58 30.75 1hyj s HIS 27 CO -0.01 0.57 1.16 0.00 -0.00 0.00 0.00 174.74 176.47 1hyj n ARG 29 N 6.17 0.06 0.00 0.00 1.74 -1.26 -0.72 116.66 122.66 1hyj n ARG 29 Ca 0.12 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1hyj n ARG 29 Cb 0.46 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1hyj n ARG 29 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1hyj n GLN 30 N -1.45 0.00 0.08 5.56 0.00 -1.26 -4.53 117.38 115.77 1hyj n GLN 30 Ca 0.06 0.36 -0.14 0.00 -0.00 0.00 0.00 57.00 57.28 1hyj n GLN 30 Cb 0.22 -0.86 -0.14 0.00 0.00 0.00 0.00 30.24 29.46 1hyj n GLN 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hyj n GLY 32 N 1.55 0.90 3.19 0.00 0.00 0.10 -5.06 105.19 105.87 1hyj n GLY 32 Ca -0.10 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.08 1.69 -0.06 1.61 0.02 -1.20 -4.87 114.94 110.06 1hyj s ASN 33 Ca 0.00 -0.71 -0.30 0.00 -1.02 0.00 0.00 52.86 50.83 1hyj s ASN 33 Cb 0.00 -0.04 -0.02 0.00 0.02 0.00 0.00 41.25 41.21 1hyj s ASN 33 CO 0.00 -0.14 1.06 -0.63 0.02 0.00 0.00 177.10 177.41 1hyj s ILE 34 N -1.77 4.62 0.09 0.60 1.09 -1.26 0.61 121.20 125.18 1hyj s ILE 34 Ca 0.02 1.89 0.00 0.00 -1.10 0.00 0.00 60.65 61.47 1hyj s ILE 34 Cb -0.07 -4.22 -0.04 0.00 -1.06 0.00 0.00 42.46 37.07 1hyj s ILE 34 CO 0.02 0.05 -0.03 -0.36 -0.10 0.00 0.00 174.94 174.51 1hyj s PHE 35 N 1.74 0.78 0.00 3.97 0.08 0.57 -4.20 117.98 120.93 1hyj s PHE 35 Ca 0.52 -1.01 0.00 0.00 0.12 0.00 0.00 56.93 56.55 1hyj s PHE 35 Cb -0.21 -0.48 0.00 0.00 -0.57 0.00 0.00 43.02 41.76 1hyj s PHE 35 CO 0.22 -0.28 0.00 0.00 -0.10 0.00 0.00 175.22 175.06 1hyj n ALA 37 N -3.00 1.54 -0.06 0.00 0.00 -1.26 -2.23 120.51 115.50 1hyj n ALA 37 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 1hyj n ALA 37 Cb 0.00 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 1hyj n ALA 37 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1hyj h GLU 38 N 0.00 0.00 -0.46 0.00 4.81 -1.98 -3.18 114.58 113.77 1hyj h GLU 38 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1hyj h GLU 38 Cb 0.12 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1hyj h GLU 38 CO 0.00 0.00 0.20 0.00 -0.73 0.00 0.00 179.01 178.48 1hyj n SER 40 N -4.61 3.34 0.00 0.00 7.64 -0.95 0.16 113.62 119.20 1hyj n SER 40 Ca 0.01 -2.72 0.15 0.00 1.01 0.00 0.00 58.87 57.31 1hyj n SER 40 Cb 0.13 -0.65 0.87 0.00 -1.01 0.00 0.00 64.21 63.55 1hyj n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hyj n ALA 41 N -0.23 2.59 -2.47 -0.43 0.00 -0.86 -4.59 120.51 114.53 1hyj n ALA 41 Ca 0.27 -0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.33 1hyj n ALA 41 Cb 1.02 -1.48 -0.11 0.00 0.00 0.00 0.00 19.45 18.89 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 -2.00 1.11 0.11 0.00 -0.14 -1.26 -5.08 119.74 112.49 1hyj s LYS 42 Ca 0.44 -1.31 0.07 0.00 -1.36 0.00 0.00 55.97 53.81 1hyj s LYS 42 Cb 0.20 -1.03 -0.04 0.00 -1.68 0.00 0.00 37.83 35.28 1hyj s LYS 42 CO 0.34 0.20 -0.17 0.54 -0.76 0.00 0.00 175.35 175.50 1hyj s ASN 43 N -2.57 2.23 0.10 2.83 4.22 -1.26 -2.27 114.94 118.22 1hyj s ASN 43 Ca 0.12 -0.74 0.02 0.00 -2.14 0.00 0.00 52.86 50.12 1hyj s ASN 43 Cb -0.05 -0.10 -0.04 0.00 1.28 0.00 0.00 41.25 42.34 1hyj s ASN 43 CO 0.04 -0.04 -0.07 0.00 -2.04 0.00 0.00 177.10 174.99 1hyj s ALA 44 N -1.61 1.04 -0.31 3.54 0.00 -0.24 -4.84 121.76 119.34 1hyj s ALA 44 Ca 0.07 -1.37 -0.12 0.00 0.00 0.00 0.00 51.96 50.55 1hyj s ALA 44 Cb -0.08 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 1hyj s ALA 44 CO 0.04 -0.21 0.21 -1.17 0.00 0.00 0.00 175.76 174.62 1hyj s LEU 45 N -3.05 4.23 0.13 0.00 2.96 -1.25 0.15 118.68 121.85 1hyj s LEU 45 Ca 0.12 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.85 1hyj s LEU 45 Cb 0.05 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1hyj s LEU 45 CO -0.04 -0.14 0.16 0.42 -1.32 0.00 0.00 176.35 175.43 1hyj s THR 46 N 1.73 4.74 -0.58 3.68 -4.23 -1.20 -4.83 115.64 114.95 1hyj s THR 46 Ca 0.06 -0.87 0.24 0.00 -1.18 0.00 0.00 61.69 59.94 1hyj s THR 46 Cb -0.17 -3.38 0.25 0.00 1.34 0.00 0.00 72.50 70.54 1hyj s THR 46 CO 0.10 -0.03 1.71 -0.81 -0.54 0.00 0.00 174.62 175.06 1hyj n PRO 47 N -0.13 0.19 -0.17 3.99 -0.04 -1.26 0.36 135.00 137.94 1hyj n PRO 47 Ca -0.08 0.36 -0.03 0.00 -0.04 0.00 0.00 63.50 63.71 1hyj n PRO 47 Cb 0.53 -1.82 0.17 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.86 0.00 3.54 0.87 -1.98 -3.35 113.55 113.49 1hyj h SER 48 Ca 0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1hyj h SER 48 Cb 0.43 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1hyj h SER 48 CO 0.00 0.80 -0.01 -0.24 -0.53 0.00 0.00 176.83 176.85 1hyj n SER 49 N -4.28 0.00 -3.51 6.23 2.88 -1.18 -5.06 113.62 108.69 1hyj n SER 49 Ca 0.05 -1.02 -0.30 0.00 -1.33 0.00 0.00 58.87 56.27 1hyj n SER 49 Cb 0.21 -0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.68 1hyj n SER 49 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hyj n LYS 50 N 0.00 -1.83 -3.59 -1.46 5.02 0.16 -4.98 118.16 111.48 1hyj n LYS 50 Ca 0.00 1.29 -0.11 0.00 -2.02 0.00 0.00 58.31 57.47 1hyj n LYS 50 Cb 0.50 -2.66 -0.06 0.00 -0.02 0.00 0.00 35.03 32.79 1hyj n LYS 50 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1hyj s LYS 51 N -3.27 0.63 -0.80 1.97 2.20 -1.24 -4.93 119.74 114.30 1hyj s LYS 51 Ca 0.23 0.32 -0.25 0.00 -0.36 0.00 0.00 55.97 55.92 1hyj s LYS 51 Cb -0.03 0.30 -0.19 0.00 -1.51 0.00 0.00 37.83 36.40 1hyj s LYS 51 CO 0.87 -0.16 1.89 -0.35 -0.36 0.00 0.00 175.35 177.24 1hyj n PRO 52 N 1.26 1.07 -2.18 4.03 -0.04 -1.24 -3.23 135.00 134.67 1hyj n PRO 52 Ca -0.12 -1.87 -0.42 0.00 -0.04 0.00 0.00 63.50 61.05 1hyj n PRO 52 Cb 0.57 -3.23 -0.03 0.00 -0.04 0.00 0.00 33.50 30.77 1hyj n PRO 52 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hyj s VAL 53 N 8.92 3.31 0.21 0.52 1.01 0.39 -4.40 120.40 130.37 1hyj s VAL 53 Ca 0.66 0.95 -0.30 0.00 0.00 0.00 0.00 61.98 63.29 1hyj s VAL 53 Cb 0.07 -3.61 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 1hyj s VAL 53 CO 0.18 0.08 1.29 -0.60 0.00 0.00 0.00 175.10 176.04 1hyj s ARG 54 N 1.03 4.41 -0.05 2.72 6.06 -1.26 -1.08 118.95 130.78 1hyj s ARG 54 Ca 0.64 2.03 -0.27 0.00 -2.50 0.00 0.00 55.73 55.64 1hyj s ARG 54 Cb -0.37 -3.19 0.06 0.00 0.06 0.00 0.00 34.95 31.51 1hyj s ARG 54 CO 0.31 -0.21 0.58 0.14 -2.50 0.00 0.00 175.30 173.62 1hyj s VAL 55 N -0.06 0.01 0.31 7.11 -7.23 -0.96 -4.14 120.40 115.45 1hyj s VAL 55 Ca 0.55 -0.12 -0.26 0.00 -1.81 0.00 0.00 61.98 60.34 1hyj s VAL 55 Cb -0.36 -0.90 -0.14 0.00 0.56 0.00 0.00 36.38 35.54 1hyj s VAL 55 CO 0.39 -0.07 0.70 0.00 -0.31 0.00 0.00 175.10 175.82 1hyj h ASP 57 N 1.29 0.25 0.36 0.00 2.03 0.12 0.55 116.42 121.03 1hyj h ASP 57 Ca -0.37 0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 55.93 1hyj h ASP 57 Cb 1.39 -0.04 -0.02 0.00 -0.83 0.00 0.00 39.33 39.83 1hyj h ASP 57 CO 0.56 0.15 -0.38 0.00 -1.03 0.00 0.00 179.24 178.54 1hyj h ALA 58 N 1.71 -1.05 -0.22 4.15 0.00 -1.86 -2.28 119.26 119.71 1hyj h ALA 58 Ca 0.27 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1hyj h ALA 58 Cb 0.70 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1hyj h ALA 58 CO -0.06 -1.07 -0.13 0.00 0.00 0.00 0.00 179.25 177.99 1hyj n PHE 60 N -4.50 0.83 0.09 0.00 7.35 0.16 0.26 117.46 121.66 1hyj n PHE 60 Ca -0.05 0.84 -0.14 0.00 -0.76 0.00 0.00 57.45 57.34 1hyj n PHE 60 Cb 0.35 -1.27 -0.11 0.00 0.35 0.00 0.00 39.48 38.81 1hyj n PHE 60 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 1hyj h ASN 61 N 0.00 0.40 1.32 -2.13 -1.24 -1.23 -3.07 115.58 109.63 1hyj h ASN 61 Ca 0.87 -0.40 0.00 0.00 0.71 0.00 0.00 56.30 57.48 1hyj h ASN 61 Cb 2.65 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 41.58 1hyj h ASN 61 CO -0.55 1.28 0.00 -0.78 -1.29 0.00 0.00 177.43 176.09 1hyj h ASP 62 N 0.10 0.00 0.22 1.15 1.82 0.38 0.26 116.42 120.34 1hyj h ASP 62 Ca -0.11 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.34 1hyj h ASP 62 Cb 1.84 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.85 1hyj h ASP 62 CO 0.19 0.00 -0.76 -0.07 -1.61 0.00 0.00 179.24 176.99 1hyj h LEU 63 N 0.00 0.54 0.00 2.28 -0.00 0.64 -3.28 115.31 115.50 1hyj h LEU 63 Ca 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 1hyj h LEU 63 Cb 0.66 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 41.16 1hyj h LEU 63 CO 0.00 1.12 -1.32 0.00 -0.00 0.00 0.00 178.44 178.24 1hyj n GLN 64 N -3.84 0.94 0.00 1.13 -0.00 -1.12 -5.08 117.38 109.40 1hyj n GLN 64 Ca -0.05 -0.08 0.00 0.00 -0.00 0.00 0.00 57.00 56.87 1hyj n GLN 64 Cb 0.73 -1.36 0.00 0.00 -0.00 0.00 0.00 30.24 29.60 1hyj n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47