#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 4.07 -0.11 5.56 1.02 -1.26 -4.93 119.74 124.09 1hyj s LYS 2 Ca 0.00 0.19 0.07 0.00 0.02 0.00 0.00 55.97 56.25 1hyj s LYS 2 Cb 0.00 -3.63 0.38 0.00 -0.52 0.00 0.00 37.83 34.06 1hyj s LYS 2 CO 0.00 -0.27 1.09 -2.67 -0.92 0.00 0.00 175.35 172.58 1hyj n TRP 3 N 5.26 0.96 0.14 3.18 2.14 -1.26 -3.94 117.44 123.92 1hyj n TRP 3 Ca -0.07 -0.33 -0.00 0.00 2.07 0.00 0.00 57.50 59.17 1hyj n TRP 3 Cb 0.50 -0.28 0.16 0.00 -0.81 0.00 0.00 31.31 30.88 1hyj n TRP 3 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1hyj h ALA 4 N 2.97 0.88 0.00 -1.67 0.00 -1.92 -3.37 119.26 116.15 1hyj h ALA 4 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1hyj h ALA 4 Cb 1.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1hyj h ALA 4 CO 0.22 0.77 -0.29 0.39 0.00 0.00 0.00 179.25 180.34 1hyj n GLU 5 N -3.66 0.16 -2.66 0.00 1.02 -1.26 -4.95 120.64 109.29 1hyj n GLU 5 Ca -0.01 0.06 -0.03 0.00 -0.02 0.00 0.00 57.16 57.17 1hyj n GLU 5 Cb 0.64 -0.76 0.11 0.00 -0.02 0.00 0.00 31.44 31.41 1hyj n GLU 5 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1hyj n ASP 6 N -3.09 -1.11 -2.62 1.62 -0.08 -1.26 -5.03 116.55 104.98 1hyj n ASP 6 Ca -0.04 -1.67 -0.13 0.00 -1.51 0.00 0.00 54.79 51.44 1hyj n ASP 6 Cb 0.15 1.07 -0.06 0.00 2.34 0.00 0.00 41.12 44.63 1hyj n ASP 6 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1hyj n ASN 7 N 0.44 3.69 -1.67 1.67 2.85 -1.25 -4.39 115.26 116.60 1hyj n ASN 7 Ca -0.08 -2.15 -0.21 0.00 -0.11 0.00 0.00 54.58 52.03 1hyj n ASN 7 Cb 0.76 -0.91 -0.08 0.00 1.24 0.00 0.00 39.78 40.79 1hyj n ASN 7 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1hyj n GLU 8 N 3.36 -1.45 -2.29 1.20 2.13 -1.26 -4.88 120.64 117.44 1hyj n GLU 8 Ca 0.32 1.20 -0.39 0.00 0.66 0.00 0.00 57.16 58.94 1hyj n GLU 8 Cb 0.34 -5.60 -0.03 0.00 0.27 0.00 0.00 31.44 26.43 1hyj n GLU 8 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1hyj s VAL 9 N -2.79 3.55 -0.24 6.31 0.11 -1.26 -4.79 120.40 121.28 1hyj s VAL 9 Ca 0.00 0.19 0.14 0.00 -2.93 0.00 0.00 61.98 59.38 1hyj s VAL 9 Cb 0.00 -4.43 0.70 0.00 -1.53 0.00 0.00 36.38 31.12 1hyj s VAL 9 CO 0.00 -1.38 1.64 0.00 -3.33 0.00 0.00 175.10 172.03 1hyj n GLN 10 N 9.23 3.85 -3.73 1.54 3.00 -1.26 -4.93 117.38 125.09 1hyj n GLN 10 Ca 0.15 -3.05 -0.12 0.00 -0.01 0.00 0.00 57.00 53.97 1hyj n GLN 10 Cb 0.50 -2.10 -0.10 0.00 0.00 0.00 0.00 30.24 28.54 1hyj n GLN 10 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1hyj s ASN 11 N -1.32 -0.43 -0.09 1.08 0.01 -1.26 -3.94 114.94 108.98 1hyj s ASN 11 Ca 0.50 0.81 -0.29 0.00 -0.71 0.00 0.00 52.86 53.17 1hyj s ASN 11 Cb 0.40 0.78 -0.06 0.00 0.41 0.00 0.00 41.25 42.77 1hyj s ASN 11 CO 0.12 -0.15 1.88 0.00 -1.51 0.00 0.00 177.10 177.44 1hyj n MET 13 N 7.74 0.13 0.00 0.00 2.81 -1.26 0.03 117.12 126.57 1hyj n MET 13 Ca 0.21 0.61 0.00 0.00 -1.81 0.00 0.00 57.70 56.71 1hyj n MET 13 Cb 0.43 -1.92 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 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 -1.75 0.00 0.13 3.04 0.00 -1.26 -4.69 120.51 115.97 1hyj n ALA 14 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.41 1hyj n ALA 14 Cb 0.05 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.62 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 0.53 0.46 3.73 0.00 0.00 0.10 -4.97 105.19 105.05 1hyj n GLY 16 Ca -0.01 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.69 1.32 -2.80 1.61 4.81 -1.26 -4.52 118.16 114.63 1hyj n LYS 17 Ca 0.00 0.50 -0.42 0.00 -0.87 0.00 0.00 58.31 57.52 1hyj n LYS 17 Cb 0.05 -2.54 -0.04 0.00 0.02 0.00 0.00 35.03 32.52 1hyj n LYS 17 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1hyj s GLY 18 N -1.21 1.60 0.01 3.14 0.00 -1.26 -3.24 107.32 106.36 1hyj s GLY 18 Ca 0.79 -0.36 -0.30 0.00 0.00 0.00 0.00 44.72 44.85 1hyj s GLY 18 CO 0.43 2.00 1.24 -1.36 0.00 0.00 0.00 173.10 175.42 1hyj s PHE 19 N 3.38 3.24 0.00 1.90 0.08 -1.25 -4.74 117.98 120.60 1hyj s PHE 19 Ca 0.38 1.18 0.00 0.00 0.12 0.00 0.00 56.93 58.61 1hyj s PHE 19 Cb -0.13 -3.47 0.00 0.00 -0.57 0.00 0.00 43.02 38.86 1hyj s PHE 19 CO 0.16 -1.52 0.00 0.45 -0.10 0.00 0.00 175.22 174.22 1hyj n SER 20 N 4.63 3.05 0.10 1.36 2.88 -1.26 -4.98 113.62 119.40 1hyj n SER 20 Ca 0.10 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.76 1hyj n SER 20 Cb 0.46 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.98 1hyj n SER 20 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1hyj h VAL 21 N 0.00 0.00 0.00 2.46 -1.51 -2.03 -3.32 116.25 111.85 1hyj h VAL 21 Ca 0.00 -0.82 -0.06 0.00 -1.23 0.00 0.00 66.70 64.58 1hyj h VAL 21 Cb 0.00 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 1hyj h VAL 21 CO 0.00 0.00 -1.18 0.41 -1.23 0.00 0.00 177.57 175.57 1hyj n THR 22 N -2.51 0.83 -4.35 7.19 -1.04 -1.26 -4.89 114.28 108.25 1hyj n THR 22 Ca 0.01 -0.60 -0.31 0.00 -2.04 0.00 0.00 64.05 61.11 1hyj n THR 22 Cb 0.51 -0.49 -0.10 0.00 -1.82 0.00 0.00 70.33 68.44 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 -3.20 3.61 0.21 12.58 1.01 -1.25 -5.12 120.40 128.24 1hyj s VAL 23 Ca -0.02 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.04 1hyj s VAL 23 Cb 0.09 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1hyj s VAL 23 CO 0.80 0.28 0.37 -0.13 0.00 0.00 0.00 175.10 176.42 1hyj s ARG 24 N -1.75 3.47 -0.16 2.72 0.52 -1.26 -4.02 118.95 118.47 1hyj s ARG 24 Ca 0.19 -0.53 -0.01 0.00 -0.52 0.00 0.00 55.73 54.86 1hyj s ARG 24 Cb -0.11 -2.87 -0.01 0.00 0.52 0.00 0.00 34.95 32.48 1hyj s ARG 24 CO 0.11 0.42 -0.11 1.03 0.02 0.00 0.00 175.30 176.76 1hyj s ARG 25 N -3.58 3.35 -0.28 3.54 1.81 -1.26 -3.97 118.95 118.56 1hyj s ARG 25 Ca 0.36 -0.68 -0.18 0.00 -1.72 0.00 0.00 55.73 53.51 1hyj s ARG 25 Cb -0.10 -2.72 0.08 0.00 -0.45 0.00 0.00 34.95 31.76 1hyj s ARG 25 CO 0.30 0.08 0.70 -3.38 -0.68 0.00 0.00 175.30 172.32 1hyj s HIS 26 N 0.69 -1.00 0.35 -0.53 -3.43 -1.16 -5.06 115.29 105.15 1hyj s HIS 26 Ca -0.06 2.07 0.07 0.00 -0.80 0.00 0.00 55.06 56.35 1hyj s HIS 26 Cb -0.15 0.55 -0.01 0.00 -1.43 0.00 0.00 32.58 31.54 1hyj s HIS 26 CO 0.02 -0.49 0.46 -1.01 -2.00 0.00 0.00 174.74 171.72 1hyj s HIS 27 N 1.34 3.04 -0.15 0.38 0.09 -1.26 -2.39 115.29 116.34 1hyj s HIS 27 Ca -0.08 -0.26 -0.29 0.00 -0.00 0.00 0.00 55.06 54.43 1hyj s HIS 27 Cb -0.05 -2.03 -0.01 0.00 -0.00 0.00 0.00 32.58 30.49 1hyj s HIS 27 CO -0.15 -0.04 1.16 0.00 -0.00 0.00 0.00 174.74 175.71 1hyj h ARG 29 N 7.70 0.00 0.00 0.00 2.47 -1.84 0.59 114.38 123.30 1hyj h ARG 29 Ca -0.27 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 1hyj h ARG 29 Cb 1.11 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 1hyj h ARG 29 CO 0.94 0.33 0.00 0.94 0.56 0.00 0.00 179.97 182.74 1hyj n GLN 30 N -3.93 0.00 -0.35 0.04 -0.06 -1.26 -4.22 117.38 107.60 1hyj n GLN 30 Ca -0.02 0.00 -0.00 0.00 -2.00 0.00 0.00 57.00 54.98 1hyj n GLN 30 Cb 0.40 -0.59 0.15 0.00 -4.06 0.00 0.00 30.24 26.14 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 -1.38 0.65 3.20 0.00 0.00 0.19 -5.06 105.19 102.79 1hyj n GLY 32 Ca 0.12 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.10 2.07 0.15 1.61 0.01 -1.20 -4.33 114.94 111.15 1hyj s ASN 33 Ca 0.00 -0.54 -0.31 0.00 -0.71 0.00 0.00 52.86 51.31 1hyj s ASN 33 Cb 0.00 -0.14 -0.08 0.00 0.41 0.00 0.00 41.25 41.44 1hyj s ASN 33 CO 0.00 0.07 1.34 -0.63 -1.51 0.00 0.00 177.10 176.37 1hyj s ILE 34 N -0.94 3.32 0.06 0.60 -1.09 -1.26 -0.32 121.20 121.57 1hyj s ILE 34 Ca 0.04 1.00 -0.06 0.00 -2.23 0.00 0.00 60.65 59.40 1hyj s ILE 34 Cb -0.09 -3.64 -0.01 0.00 -1.58 0.00 0.00 42.46 37.14 1hyj s ILE 34 CO 0.02 0.11 0.11 -0.36 -1.23 0.00 0.00 174.94 173.58 1hyj s PHE 35 N 0.69 0.24 0.48 3.97 0.08 -1.01 -4.07 117.98 118.36 1hyj s PHE 35 Ca 0.61 -0.64 0.08 0.00 0.12 0.00 0.00 56.93 57.11 1hyj s PHE 35 Cb -0.36 -0.16 0.03 0.00 -0.57 0.00 0.00 43.02 41.96 1hyj s PHE 35 CO 0.33 -0.43 0.63 0.00 -0.10 0.00 0.00 175.22 175.65 1hyj n ALA 37 N -1.96 -0.05 -0.33 0.00 0.00 -1.26 -0.47 120.51 116.44 1hyj n ALA 37 Ca 0.10 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1hyj n ALA 37 Cb 0.60 0.37 0.00 0.00 0.00 0.00 0.00 19.45 20.43 1hyj n ALA 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hyj n GLU 38 N -3.04 0.00 -0.28 0.00 1.02 -1.26 0.28 120.64 117.36 1hyj n GLU 38 Ca 0.00 0.79 -0.10 0.00 -0.02 0.00 0.00 57.16 57.84 1hyj n GLU 38 Cb 0.02 -1.33 -0.06 0.00 -0.02 0.00 0.00 31.44 30.04 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 -5.35 3.52 -1.85 0.00 3.41 0.37 -3.99 113.62 109.73 1hyj n SER 40 Ca 0.02 -2.84 -0.12 0.00 -0.26 0.00 0.00 58.87 55.66 1hyj n SER 40 Cb 0.32 -0.69 -0.01 0.00 -0.26 0.00 0.00 64.21 63.57 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 -0.33 5.06 -3.55 7.33 0.00 0.81 -4.79 120.51 125.05 1hyj n ALA 41 Ca 0.31 -1.29 -0.11 0.00 0.00 0.00 0.00 53.44 52.34 1hyj n ALA 41 Cb 1.09 -1.46 -0.09 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.85 0.55 0.01 0.00 1.02 -1.26 -5.00 119.74 114.21 1hyj s LYS 42 Ca 0.28 0.83 0.08 0.00 0.02 0.00 0.00 55.97 57.18 1hyj s LYS 42 Cb 0.19 0.16 -0.02 0.00 -0.52 0.00 0.00 37.83 37.64 1hyj s LYS 42 CO -0.03 -0.11 -0.23 0.54 -0.92 0.00 0.00 175.35 174.59 1hyj s ASN 43 N 0.88 2.78 0.07 2.83 2.20 -1.26 -2.83 114.94 119.61 1hyj s ASN 43 Ca -0.05 -0.48 0.00 0.00 -0.94 0.00 0.00 52.86 51.39 1hyj s ASN 43 Cb -0.05 -0.28 -0.04 0.00 -2.00 0.00 0.00 41.25 38.88 1hyj s ASN 43 CO -0.07 0.25 -0.05 0.00 -2.94 0.00 0.00 177.10 174.29 1hyj s ALA 44 N -0.66 0.73 0.11 3.54 0.00 -1.03 -4.96 121.76 119.49 1hyj s ALA 44 Ca 0.09 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 50.84 1hyj s ALA 44 Cb -0.09 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1hyj s ALA 44 CO 0.00 -0.29 0.14 -1.17 0.00 0.00 0.00 175.76 174.44 1hyj s LEU 45 N -2.89 3.93 -0.07 0.00 2.96 -1.26 0.63 118.68 121.98 1hyj s LEU 45 Ca 0.08 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.01 1hyj s LEU 45 Cb 0.06 -2.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.14 1hyj s LEU 45 CO -0.07 0.13 -0.07 0.42 -1.32 0.00 0.00 176.35 175.44 1hyj s THR 46 N -1.55 3.67 -0.72 3.68 -4.23 -1.23 -4.92 115.64 110.34 1hyj s THR 46 Ca 0.31 -0.49 0.22 0.00 -1.18 0.00 0.00 61.69 60.55 1hyj s THR 46 Cb -0.12 -2.50 0.21 0.00 1.34 0.00 0.00 72.50 71.44 1hyj s THR 46 CO 0.24 0.59 1.66 -0.81 -0.54 0.00 0.00 174.62 175.77 1hyj n PRO 47 N 2.32 0.13 -0.06 3.99 -0.04 -1.26 -2.25 135.00 137.82 1hyj n PRO 47 Ca -0.18 0.30 0.10 0.00 -0.04 0.00 0.00 63.50 63.69 1hyj n PRO 47 Cb 0.53 -1.72 0.42 0.00 -0.04 0.00 0.00 33.50 32.69 1hyj n PRO 47 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1hyj n SER 48 N -1.95 1.31 -0.88 3.54 3.41 -1.26 -4.92 113.62 112.87 1hyj n SER 48 Ca 0.03 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 1hyj n SER 48 Cb 0.25 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1hyj n SER 48 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hyj n SER 49 N 0.08 0.00 -0.05 4.04 7.64 -0.96 -5.06 113.62 119.32 1hyj n SER 49 Ca 0.16 -0.88 0.04 0.00 1.01 0.00 0.00 58.87 59.20 1hyj n SER 49 Cb 0.27 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.54 1hyj n SER 49 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1hyj n LYS 50 N 0.00 1.98 -4.37 1.43 4.01 -1.26 -4.75 118.16 115.20 1hyj n LYS 50 Ca 0.00 -1.92 -0.23 0.00 -0.51 0.00 0.00 58.31 55.65 1hyj n LYS 50 Cb 0.00 -1.18 -0.11 0.00 -0.51 0.00 0.00 35.03 33.23 1hyj n LYS 50 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1hyj s LYS 51 N -1.76 1.38 -0.01 1.97 1.02 -1.26 -5.04 119.74 116.03 1hyj s LYS 51 Ca 0.14 -1.49 -0.21 0.00 0.02 0.00 0.00 55.97 54.43 1hyj s LYS 51 Cb 0.13 -1.47 -0.05 0.00 -0.52 0.00 0.00 37.83 35.91 1hyj s LYS 51 CO 0.01 0.30 0.60 -1.25 -0.92 0.00 0.00 175.35 174.09 1hyj s PRO 52 N -2.94 4.33 -0.12 -1.68 0.04 -1.26 -3.51 135.00 129.86 1hyj s PRO 52 Ca 0.19 0.74 0.02 0.00 0.04 0.00 0.00 61.00 61.99 1hyj s PRO 52 Cb -0.06 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 31.12 1hyj s PRO 52 CO 0.08 0.33 -0.19 0.14 0.04 0.00 0.00 177.00 177.41 1hyj s VAL 53 N -0.07 2.53 -0.07 -0.36 -7.23 0.20 -4.89 120.40 110.51 1hyj s VAL 53 Ca 0.31 -0.85 -0.30 0.00 -1.81 0.00 0.00 61.98 59.34 1hyj s VAL 53 Cb -0.18 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 1hyj s VAL 53 CO 0.17 0.54 1.42 -0.60 -0.31 0.00 0.00 175.10 176.32 1hyj s ARG 54 N 0.38 4.24 0.08 4.82 3.52 -1.26 -2.47 118.95 128.26 1hyj s ARG 54 Ca -0.14 1.91 0.01 0.00 -0.13 0.00 0.00 55.73 57.37 1hyj s ARG 54 Cb -0.17 -3.76 -0.04 0.00 -1.56 0.00 0.00 34.95 29.42 1hyj s ARG 54 CO 0.07 -0.69 -0.05 0.14 -0.81 0.00 0.00 175.30 173.95 1hyj s VAL 55 N 3.23 0.53 0.58 7.11 -7.23 -1.13 -2.61 120.40 120.88 1hyj s VAL 55 Ca 0.63 -1.89 -0.19 0.00 -1.81 0.00 0.00 61.98 58.71 1hyj s VAL 55 Cb -0.28 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 1hyj s VAL 55 CO 0.23 -0.91 1.20 0.00 -0.31 0.00 0.00 175.10 175.31 1hyj n ASP 57 N -1.47 0.11 0.43 0.00 -0.08 -1.26 -0.13 116.55 114.16 1hyj n ASP 57 Ca 0.13 1.17 -0.19 0.00 -1.51 0.00 0.00 54.79 54.39 1hyj n ASP 57 Cb 0.49 -0.58 -0.09 0.00 2.34 0.00 0.00 41.12 43.28 1hyj n ASP 57 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hyj h ALA 58 N 1.28 -1.09 -1.00 -1.67 0.00 -1.94 -2.59 119.26 112.25 1hyj h ALA 58 Ca 0.88 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.65 1hyj h ALA 58 Cb 3.14 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 21.28 1hyj h ALA 58 CO -0.26 -1.11 0.64 0.00 0.00 0.00 0.00 179.25 178.52 1hyj h PHE 60 N 1.05 0.11 -0.47 0.00 3.04 -1.04 0.23 116.94 119.86 1hyj h PHE 60 Ca 0.48 0.05 -0.11 0.00 3.98 0.00 0.00 57.97 62.37 1hyj h PHE 60 Cb 0.39 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 1hyj h PHE 60 CO -0.00 -0.24 -0.13 -0.91 -2.02 0.00 0.00 178.31 175.00 1hyj h ASN 61 N 0.14 0.93 -0.42 0.41 -0.26 -1.09 0.20 115.58 115.50 1hyj h ASN 61 Ca 0.49 -0.37 0.02 0.00 -0.56 0.00 0.00 56.30 55.87 1hyj h ASN 61 Cb 0.92 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.90 1hyj h ASN 61 CO -0.69 1.09 0.28 0.44 -1.06 0.00 0.00 177.43 177.49 1hyj h ASP 62 N 0.77 0.43 0.38 5.81 5.19 -0.43 -2.75 116.42 125.83 1hyj h ASP 62 Ca 0.12 -0.01 -0.31 0.00 -0.62 0.00 0.00 57.03 56.21 1hyj h ASP 62 Cb 0.69 -0.10 -0.05 0.00 0.18 0.00 0.00 39.33 40.05 1hyj h ASP 62 CO 0.05 0.31 -1.83 0.18 -3.12 0.00 0.00 179.24 174.82 1hyj n LEU 63 N -4.48 0.99 0.22 1.55 4.77 -0.36 -4.00 117.00 115.69 1hyj n LEU 63 Ca 0.04 0.34 0.15 0.00 -0.03 0.00 0.00 56.01 56.50 1hyj n LEU 63 Cb 0.11 0.06 0.60 0.00 -2.33 0.00 0.00 43.42 41.86 1hyj n LEU 63 CO 0.35 0.46 1.13 -0.61 -1.33 0.00 0.00 177.39 177.39 1hyj h GLN 64 N 0.01 0.00 -0.01 3.23 4.15 -0.28 -3.49 115.11 118.72 1hyj h GLN 64 Ca -0.34 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1hyj h GLN 64 Cb 2.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.73 1hyj h GLN 64 CO 0.07 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.38