#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 0.75 0.08 2.89 5.02 -1.18 -5.01 118.16 120.71 1hyj n LYS 2 Ca 0.00 -0.99 -0.13 0.00 -2.02 0.00 0.00 58.31 55.17 1hyj n LYS 2 Cb 0.00 0.57 -0.08 0.00 -0.02 0.00 0.00 35.03 35.50 1hyj n LYS 2 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1hyj h TRP 3 N 1.21 -0.23 -0.14 2.13 2.91 -2.01 -2.94 115.95 116.88 1hyj h TRP 3 Ca -0.09 -0.01 -0.16 0.00 1.13 0.00 0.00 58.89 59.77 1hyj h TRP 3 Cb 0.35 0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.07 1hyj h TRP 3 CO 0.00 0.16 -0.59 0.00 -1.03 0.00 0.00 178.44 176.98 1hyj h ALA 4 N 0.01 0.72 -0.95 2.65 0.00 -1.98 -3.24 119.26 116.46 1hyj h ALA 4 Ca -0.02 -0.53 -0.73 0.00 0.00 0.00 0.00 54.91 53.62 1hyj h ALA 4 Cb 0.48 -0.08 -0.24 0.00 0.00 0.00 0.00 17.79 17.96 1hyj h ALA 4 CO 0.04 0.70 1.07 0.39 0.00 0.00 0.00 179.25 181.45 1hyj n GLU 5 N -3.93 3.59 -0.30 0.00 1.02 -1.23 -4.76 120.64 115.03 1hyj n GLU 5 Ca -0.03 -3.62 0.14 0.00 -0.02 0.00 0.00 57.16 53.63 1hyj n GLU 5 Cb 0.62 -2.33 0.32 0.00 -0.02 0.00 0.00 31.44 30.02 1hyj n GLU 5 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1hyj h ASP 6 N 3.47 0.10 -0.24 1.62 3.32 -1.55 -3.12 116.42 120.02 1hyj h ASP 6 Ca 0.54 0.19 -0.10 0.00 0.02 0.00 0.00 57.03 57.68 1hyj h ASP 6 Cb 0.24 0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1hyj h ASP 6 CO 1.28 -0.14 -0.09 -3.20 -1.72 0.00 0.00 179.24 175.36 1hyj n ASN 7 N -5.19 -5.80 -0.61 6.45 4.05 -1.26 -4.57 115.26 108.33 1hyj n ASN 7 Ca 0.23 0.13 -0.02 0.00 0.45 0.00 0.00 54.58 55.37 1hyj n ASN 7 Cb 0.72 -3.75 -0.02 0.00 1.23 0.00 0.00 39.78 37.97 1hyj n ASN 7 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 177.26 172.37 1hyj n GLU 8 N 0.06 0.00 -1.25 1.20 0.28 -1.26 -5.09 120.64 114.58 1hyj n GLU 8 Ca -0.05 -0.25 -0.31 0.00 -0.16 0.00 0.00 57.16 56.39 1hyj n GLU 8 Cb 0.53 0.13 0.10 0.00 1.43 0.00 0.00 31.44 33.63 1hyj n GLU 8 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1hyj s VAL 9 N 0.00 3.14 0.00 3.84 0.11 -1.26 -4.98 120.40 121.26 1hyj s VAL 9 Ca 0.00 0.37 0.02 0.00 -2.93 0.00 0.00 61.98 59.44 1hyj s VAL 9 Cb 0.00 -2.86 0.03 0.00 -1.53 0.00 0.00 36.38 32.02 1hyj s VAL 9 CO 0.00 -0.49 0.78 0.00 -3.33 0.00 0.00 175.10 172.06 1hyj n GLN 10 N -3.62 0.00 -3.64 1.54 0.00 -1.26 -5.10 117.38 105.30 1hyj n GLN 10 Ca 0.08 -0.60 -0.09 0.00 0.00 0.00 0.00 57.00 56.40 1hyj n GLN 10 Cb 0.54 -0.16 -0.07 0.00 0.00 0.00 0.00 30.24 30.55 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 -0.60 -0.60 0.35 2.61 4.22 -1.26 -4.22 114.94 115.44 1hyj s ASN 11 Ca 0.02 1.09 -0.28 0.00 -2.14 0.00 0.00 52.86 51.55 1hyj s ASN 11 Cb 0.02 1.15 -0.10 0.00 1.28 0.00 0.00 41.25 43.61 1hyj s ASN 11 CO -0.01 -0.18 1.29 0.00 -2.04 0.00 0.00 177.10 176.16 1hyj n MET 13 N 0.62 0.06 -0.06 0.00 2.81 -1.24 -1.80 117.12 117.52 1hyj n MET 13 Ca 0.01 -0.02 -0.10 0.00 -1.81 0.00 0.00 57.70 55.78 1hyj n MET 13 Cb 0.43 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.40 1hyj n MET 13 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hyj n ALA 14 N -1.45 1.71 0.82 3.04 0.00 -1.26 -4.66 120.51 118.70 1hyj n ALA 14 Ca 0.07 -0.59 0.12 0.00 0.00 0.00 0.00 53.44 53.04 1hyj n ALA 14 Cb 0.33 0.16 0.24 0.00 0.00 0.00 0.00 19.45 20.19 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 1.43 -0.50 3.85 0.00 0.00 -0.74 -4.94 105.19 104.29 1hyj n GLY 16 Ca 0.05 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -5.47 3.94 -0.56 1.61 2.20 -1.26 -4.69 119.74 115.51 1hyj s LYS 17 Ca 0.19 0.75 -0.22 0.00 -0.36 0.00 0.00 55.97 56.33 1hyj s LYS 17 Cb -0.09 -2.29 0.06 0.00 -1.51 0.00 0.00 37.83 33.99 1hyj s LYS 17 CO 0.23 -0.06 0.81 0.20 -0.36 0.00 0.00 175.35 176.17 1hyj s GLY 18 N -2.80 1.56 0.71 5.54 0.00 -1.26 -2.67 107.32 108.40 1hyj s GLY 18 Ca 0.56 -1.61 -0.16 0.00 0.00 0.00 0.00 44.72 43.50 1hyj s GLY 18 CO 0.26 1.81 0.48 0.69 0.00 0.00 0.00 173.10 176.34 1hyj n PHE 19 N 6.95 -0.94 -2.21 1.90 3.72 -1.26 -4.99 117.46 120.63 1hyj n PHE 19 Ca -0.03 0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.72 1hyj n PHE 19 Cb 0.46 -1.90 0.00 0.00 -0.94 0.00 0.00 39.48 37.10 1hyj n PHE 19 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1hyj n SER 20 N -0.08 0.00 0.09 4.37 7.64 -1.26 -5.00 113.62 119.39 1hyj n SER 20 Ca 0.10 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.96 1hyj n SER 20 Cb 0.50 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.65 1hyj n SER 20 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1hyj h VAL 21 N 0.00 1.10 -0.04 0.44 3.04 -2.04 -3.23 116.25 115.52 1hyj h VAL 21 Ca 0.00 -2.61 0.00 0.00 -1.01 0.00 0.00 66.70 63.08 1hyj h VAL 21 Cb 0.00 2.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.80 1hyj h VAL 21 CO 0.00 0.63 0.00 0.41 -1.01 0.00 0.00 177.57 177.60 1hyj n THR 22 N -3.22 0.03 -4.82 3.17 -1.04 -1.26 -4.84 114.28 102.30 1hyj n THR 22 Ca -0.01 -0.28 -0.33 0.00 -2.04 0.00 0.00 64.05 61.39 1hyj n THR 22 Cb 0.83 0.53 -0.14 0.00 -1.82 0.00 0.00 70.33 69.73 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 -1.97 3.02 0.32 12.58 1.01 -1.22 -5.10 120.40 129.05 1hyj s VAL 23 Ca 0.37 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1hyj s VAL 23 Cb 0.20 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1hyj s VAL 23 CO 0.32 0.54 0.49 -0.13 0.00 0.00 0.00 175.10 176.32 1hyj s ARG 24 N 0.09 3.32 -0.20 2.72 0.52 -1.26 -4.43 118.95 119.71 1hyj s ARG 24 Ca -0.06 -0.66 -0.19 0.00 -0.52 0.00 0.00 55.73 54.30 1hyj s ARG 24 Cb -0.15 -2.76 -0.03 0.00 0.52 0.00 0.00 34.95 32.53 1hyj s ARG 24 CO 0.05 0.16 0.57 1.03 0.02 0.00 0.00 175.30 177.12 1hyj s ARG 25 N -4.21 4.19 -0.34 3.54 1.81 -1.26 -4.41 118.95 118.27 1hyj s ARG 25 Ca 0.40 0.50 0.03 0.00 -1.72 0.00 0.00 55.73 54.94 1hyj s ARG 25 Cb -0.09 -3.57 0.10 0.00 -0.45 0.00 0.00 34.95 30.93 1hyj s ARG 25 CO 0.33 -0.20 0.05 -1.01 -0.68 0.00 0.00 175.30 173.79 1hyj s HIS 26 N 1.79 3.69 0.27 -0.53 3.76 0.83 -4.96 115.29 120.16 1hyj s HIS 26 Ca 0.26 -2.86 -0.19 0.00 -0.15 0.00 0.00 55.06 52.12 1hyj s HIS 26 Cb -0.16 -2.85 -0.09 0.00 1.11 0.00 0.00 32.58 30.60 1hyj s HIS 26 CO 0.10 -0.94 0.75 -1.01 -0.85 0.00 0.00 174.74 172.79 1hyj s HIS 27 N 0.95 3.55 -0.22 1.40 3.76 -1.26 0.10 115.29 123.57 1hyj s HIS 27 Ca 0.08 1.37 -0.29 0.00 -0.15 0.00 0.00 55.06 56.07 1hyj s HIS 27 Cb -0.20 -2.62 -0.00 0.00 1.11 0.00 0.00 32.58 30.87 1hyj s HIS 27 CO -0.07 0.23 1.22 0.00 -0.85 0.00 0.00 174.74 175.27 1hyj n ARG 29 N 6.74 0.18 0.00 0.00 0.63 -1.26 -0.95 116.66 122.00 1hyj n ARG 29 Ca 0.14 0.35 0.00 0.00 -0.92 0.00 0.00 57.85 57.42 1hyj n ARG 29 Cb 0.46 -1.80 0.00 0.00 0.45 0.00 0.00 32.46 31.56 1hyj n ARG 29 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1hyj n GLN 30 N -2.13 0.00 0.10 -0.14 -0.06 -1.26 -4.58 117.38 109.31 1hyj n GLN 30 Ca 0.03 0.37 -0.19 0.00 -2.00 0.00 0.00 57.00 55.22 1hyj n GLN 30 Cb 0.26 -0.87 -0.15 0.00 -4.06 0.00 0.00 30.24 25.43 1hyj n GLN 30 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hyj n GLY 32 N 1.63 0.82 2.98 0.00 0.00 -0.12 -5.06 105.19 105.44 1hyj n GLY 32 Ca -0.14 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.78 0.38 0.15 1.61 -0.87 -1.20 -4.78 114.94 108.45 1hyj s ASN 33 Ca 0.00 -0.37 -0.30 0.00 -1.57 0.00 0.00 52.86 50.62 1hyj s ASN 33 Cb 0.00 0.05 -0.07 0.00 -0.02 0.00 0.00 41.25 41.20 1hyj s ASN 33 CO 0.00 -0.18 1.17 -0.63 -2.57 0.00 0.00 177.10 174.90 1hyj s ILE 34 N -1.01 3.76 0.06 0.60 1.09 -1.26 0.18 121.20 124.62 1hyj s ILE 34 Ca -0.10 1.43 -0.02 0.00 -1.10 0.00 0.00 60.65 60.86 1hyj s ILE 34 Cb -0.07 -3.91 -0.03 0.00 -1.06 0.00 0.00 42.46 37.38 1hyj s ILE 34 CO -0.00 0.20 0.02 -0.36 -0.10 0.00 0.00 174.94 174.69 1hyj s PHE 35 N 0.20 0.47 0.39 3.97 0.08 0.28 -3.60 117.98 119.77 1hyj s PHE 35 Ca 0.54 -0.99 0.04 0.00 0.12 0.00 0.00 56.93 56.64 1hyj s PHE 35 Cb -0.31 -0.33 0.07 0.00 -0.57 0.00 0.00 43.02 41.88 1hyj s PHE 35 CO 0.34 -0.42 0.54 0.00 -0.10 0.00 0.00 175.22 175.58 1hyj n ALA 37 N -2.71 1.31 -0.01 0.00 0.00 -1.26 -0.79 120.51 117.04 1hyj n ALA 37 Ca -0.09 0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 1hyj n ALA 37 Cb 0.37 -1.16 -0.13 0.00 0.00 0.00 0.00 19.45 18.52 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 0.20 0.00 0.00 4.81 -1.97 -3.20 114.58 114.41 1hyj h GLU 38 Ca 0.00 -0.33 -0.20 0.00 -0.13 0.00 0.00 59.36 58.69 1hyj h GLU 38 Cb 0.13 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1hyj h GLU 38 CO 0.00 1.16 -1.18 0.00 -0.73 0.00 0.00 179.01 178.26 1hyj n SER 40 N -3.15 1.98 -1.77 0.00 2.88 0.03 -3.00 113.62 110.58 1hyj n SER 40 Ca -0.06 -1.91 -0.12 0.00 -1.33 0.00 0.00 58.87 55.45 1hyj n SER 40 Cb 0.91 -0.21 0.03 0.00 -0.75 0.00 0.00 64.21 64.19 1hyj n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hyj n ALA 41 N 0.56 4.76 -2.72 -1.46 0.00 -1.21 -4.73 120.51 115.71 1hyj n ALA 41 Ca 0.14 -1.22 -0.18 0.00 0.00 0.00 0.00 53.44 52.19 1hyj n ALA 41 Cb 0.34 -1.27 -0.13 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.34 0.76 -0.10 0.00 -0.14 -1.26 -5.07 119.74 112.58 1hyj s LYS 42 Ca 0.23 -0.69 0.03 0.00 -1.36 0.00 0.00 55.97 54.18 1hyj s LYS 42 Cb 0.18 -0.71 0.01 0.00 -1.68 0.00 0.00 37.83 35.63 1hyj s LYS 42 CO -0.00 0.17 -0.21 -0.80 -0.76 0.00 0.00 175.35 173.75 1hyj s ASN 43 N -1.15 2.80 -0.19 2.83 -0.87 -1.26 -2.58 114.94 114.52 1hyj s ASN 43 Ca -0.01 -0.51 0.00 0.00 -1.57 0.00 0.00 52.86 50.77 1hyj s ASN 43 Cb -0.08 -1.28 0.04 0.00 -0.02 0.00 0.00 41.25 39.91 1hyj s ASN 43 CO 0.01 0.11 -0.08 0.00 -2.57 0.00 0.00 177.10 174.57 1hyj s ALA 44 N 0.53 1.82 -0.24 0.60 0.00 0.13 -4.85 121.76 119.75 1hyj s ALA 44 Ca -0.15 -1.10 -0.29 0.00 0.00 0.00 0.00 51.96 50.41 1hyj s ALA 44 Cb -0.17 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 1hyj s ALA 44 CO 0.05 -0.86 1.29 -1.17 0.00 0.00 0.00 175.76 175.07 1hyj s LEU 45 N 1.48 4.01 0.37 0.00 0.20 -1.26 -1.77 118.68 121.71 1hyj s LEU 45 Ca -0.01 1.42 -0.25 0.00 0.69 0.00 0.00 54.13 55.98 1hyj s LEU 45 Cb -0.16 -3.54 -0.09 0.00 -0.43 0.00 0.00 46.19 41.96 1hyj s LEU 45 CO -0.08 -0.95 1.01 0.42 -0.29 0.00 0.00 176.35 176.46 1hyj s THR 46 N 4.03 3.94 -0.21 3.68 -4.23 -1.20 -4.90 115.64 116.76 1hyj s THR 46 Ca 0.56 1.51 0.28 0.00 -1.18 0.00 0.00 61.69 62.85 1hyj s THR 46 Cb -0.19 -3.79 0.30 0.00 1.34 0.00 0.00 72.50 70.16 1hyj s THR 46 CO 0.19 0.03 1.83 1.55 -0.54 0.00 0.00 174.62 177.68 1hyj h PRO 47 N 2.70 0.00 0.00 3.99 0.13 -1.94 -3.08 132.00 133.81 1hyj h PRO 47 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1hyj h PRO 47 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1hyj h PRO 47 CO 0.63 0.00 -0.03 0.77 -0.23 0.00 0.00 178.00 179.15 1hyj h SER 48 N 0.00 0.00 -3.41 1.44 0.02 -1.99 -3.44 113.55 106.17 1hyj h SER 48 Ca 0.00 -0.78 -0.66 0.00 -0.84 0.00 0.00 61.79 59.50 1hyj h SER 48 Cb 0.33 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 62.58 1hyj h SER 48 CO 0.00 0.91 -0.73 -0.55 -1.14 0.00 0.00 176.83 175.31 1hyj s SER 49 N -6.09 4.27 -1.07 3.07 0.15 -1.16 -5.01 113.70 107.85 1hyj s SER 49 Ca -0.15 -0.56 -0.26 0.00 0.70 0.00 0.00 55.95 55.67 1hyj s SER 49 Cb -0.02 -1.71 -0.21 0.00 -1.71 0.00 0.00 66.02 62.37 1hyj s SER 49 CO 0.55 -0.06 2.13 -0.75 1.20 0.00 0.00 173.24 176.30 1hyj s LYS 50 N 1.43 1.29 -0.29 5.44 2.20 -1.26 -3.91 119.74 124.64 1hyj s LYS 50 Ca 0.04 -0.41 -0.16 0.00 -0.36 0.00 0.00 55.97 55.08 1hyj s LYS 50 Cb -0.15 -4.98 0.14 0.00 -1.51 0.00 0.00 37.83 31.33 1hyj s LYS 50 CO -0.04 -5.33 0.94 0.21 -0.36 0.00 0.00 175.35 170.77 1hyj s LYS 51 N 8.35 0.41 -0.95 4.03 2.20 -1.26 -5.04 119.74 127.48 1hyj s LYS 51 Ca 0.81 0.73 -0.24 0.00 -0.36 0.00 0.00 55.97 56.92 1hyj s LYS 51 Cb -0.05 0.12 -0.02 0.00 -1.51 0.00 0.00 37.83 36.37 1hyj s LYS 51 CO 0.17 -0.09 1.82 -1.25 -0.36 0.00 0.00 175.35 175.64 1hyj s PRO 52 N 1.48 2.84 0.38 4.03 0.04 -1.26 -3.21 135.00 139.31 1hyj s PRO 52 Ca -0.09 -0.57 -0.20 0.00 0.04 0.00 0.00 61.00 60.18 1hyj s PRO 52 Cb -0.04 -5.15 -0.10 0.00 0.04 0.00 0.00 34.50 29.24 1hyj s PRO 52 CO -0.16 -3.09 0.89 0.54 0.04 0.00 0.00 177.00 175.23 1hyj s VAL 53 N 8.72 4.43 0.15 -0.36 0.11 -0.73 -4.45 120.40 128.28 1hyj s VAL 53 Ca 0.64 1.41 -0.30 0.00 -2.93 0.00 0.00 61.98 60.80 1hyj s VAL 53 Cb -0.05 -3.67 -0.07 0.00 -1.53 0.00 0.00 36.38 31.06 1hyj s VAL 53 CO -0.02 -0.20 1.16 -0.60 -3.33 0.00 0.00 175.10 172.11 1hyj s ARG 54 N -2.93 4.51 -0.20 1.54 6.06 -1.26 0.20 118.95 126.87 1hyj s ARG 54 Ca 0.58 1.79 -0.16 0.00 -2.50 0.00 0.00 55.73 55.44 1hyj s ARG 54 Cb -0.11 -3.28 0.06 0.00 0.06 0.00 0.00 34.95 31.68 1hyj s ARG 54 CO 0.16 -0.07 0.52 0.14 -2.50 0.00 0.00 175.30 173.55 1hyj s VAL 55 N 0.14 -0.01 0.92 7.11 -7.23 -1.07 -4.32 120.40 115.95 1hyj s VAL 55 Ca 0.53 0.02 -0.16 0.00 -1.81 0.00 0.00 61.98 60.56 1hyj s VAL 55 Cb -0.31 -0.74 -0.12 0.00 0.56 0.00 0.00 36.38 35.77 1hyj s VAL 55 CO 0.34 0.01 -0.48 0.00 -0.31 0.00 0.00 175.10 174.66 1hyj h ASP 57 N -0.93 -0.58 -0.14 0.00 5.19 -1.91 0.56 116.42 118.62 1hyj h ASP 57 Ca -0.44 0.19 0.02 0.00 -0.62 0.00 0.00 57.03 56.18 1hyj h ASP 57 Cb 1.32 0.40 -0.02 0.00 0.18 0.00 0.00 39.33 41.20 1hyj h ASP 57 CO 0.28 -0.21 -0.14 0.00 -3.12 0.00 0.00 179.24 176.05 1hyj h ALA 58 N 1.65 -0.34 -0.16 3.45 0.00 -1.92 0.37 119.26 122.31 1hyj h ALA 58 Ca 0.32 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 1hyj h ALA 58 Cb 0.49 0.89 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1hyj h ALA 58 CO -0.66 -0.41 -0.19 0.00 0.00 0.00 0.00 179.25 177.98 1hyj h PHE 60 N 0.26 -0.18 0.03 0.00 3.57 0.17 -1.13 116.94 119.66 1hyj h PHE 60 Ca 0.05 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.31 1hyj h PHE 60 Cb 0.49 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 1hyj h PHE 60 CO 0.01 -0.11 -1.19 -0.97 -2.23 0.00 0.00 178.31 173.82 1hyj h ASN 61 N -0.13 0.09 0.41 0.41 -1.24 -0.22 -3.15 115.58 111.74 1hyj h ASN 61 Ca 0.02 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 56.93 1hyj h ASN 61 Cb 0.16 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.18 1hyj h ASN 61 CO -0.06 1.09 0.00 -0.67 -1.29 0.00 0.00 177.43 176.49 1hyj n ASP 62 N -3.33 0.00 -0.11 1.15 2.03 0.72 -2.70 116.55 114.30 1hyj n ASP 62 Ca -0.05 0.42 -0.14 0.00 0.52 0.00 0.00 54.79 55.54 1hyj n ASP 62 Cb 0.98 -0.46 -0.14 0.00 -0.72 0.00 0.00 41.12 40.78 1hyj n ASP 62 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1hyj n LEU 63 N -1.46 1.43 0.16 -2.67 4.77 -0.44 -4.24 117.00 114.55 1hyj n LEU 63 Ca 0.04 -0.07 0.12 0.00 -0.03 0.00 0.00 56.01 56.08 1hyj n LEU 63 Cb 0.14 -0.18 0.55 0.00 -2.33 0.00 0.00 43.42 41.61 1hyj n LEU 63 CO 0.12 0.71 0.87 0.06 -1.33 0.00 0.00 177.39 177.82 1hyj h GLN 64 N 0.00 0.00 -0.01 3.23 3.07 -1.47 -3.48 115.11 116.44 1hyj h GLN 64 Ca -0.56 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.18 1hyj h GLN 64 Cb 2.08 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.64 1hyj h GLN 64 CO -0.03 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.30