#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 2.14 0.01 5.56 2.85 -1.26 -4.62 118.16 122.84 1hyj n LYS 2 Ca 0.00 -1.92 0.00 0.00 -1.05 0.00 0.00 58.31 55.34 1hyj n LYS 2 Cb 0.00 -1.80 0.00 0.00 -0.65 0.00 0.00 35.03 32.58 1hyj n LYS 2 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 177.40 179.22 1hyj n TRP 3 N -0.35 -1.21 -1.91 5.58 -0.00 -1.26 -4.94 117.44 113.35 1hyj n TRP 3 Ca 0.34 0.06 -0.42 0.00 -0.00 0.00 0.00 57.50 57.48 1hyj n TRP 3 Cb 1.16 0.35 -0.00 0.00 -0.00 0.00 0.00 31.31 32.82 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 -2.17 5.85 -2.60 5.87 0.00 -1.26 -4.13 120.51 122.07 1hyj n ALA 4 Ca 0.00 -4.01 -0.02 0.00 0.00 0.00 0.00 53.44 49.41 1hyj n ALA 4 Cb 0.00 -3.26 0.04 0.00 0.00 0.00 0.00 19.45 16.23 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 4.64 0.52 -2.14 0.00 4.07 -1.26 -4.34 120.64 122.12 1hyj n GLU 5 Ca 0.52 -0.63 -0.00 0.00 -0.06 0.00 0.00 57.16 56.98 1hyj n GLU 5 Cb 0.35 0.11 -0.00 0.00 -0.06 0.00 0.00 31.44 31.84 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 -0.59 -0.84 -2.32 4.31 5.68 -1.26 -4.73 116.55 116.80 1hyj n ASP 6 Ca -0.11 0.38 -0.28 0.00 -0.50 0.00 0.00 54.79 54.27 1hyj n ASP 6 Cb 0.66 -0.94 0.02 0.00 -1.14 0.00 0.00 41.12 39.72 1hyj n ASP 6 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1hyj n ASN 7 N -0.91 5.52 0.00 -1.12 2.85 -1.26 -4.64 115.26 115.70 1hyj n ASN 7 Ca -0.00 -3.76 0.00 0.00 -0.11 0.00 0.00 54.58 50.71 1hyj n ASN 7 Cb 0.38 -0.55 0.00 0.00 1.24 0.00 0.00 39.78 40.86 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 -0.64 0.00 -3.07 1.20 0.00 -1.26 -4.55 120.64 112.33 1hyj n GLU 8 Ca 0.46 0.00 -0.37 0.00 0.00 0.00 0.00 57.16 57.25 1hyj n GLU 8 Cb 0.74 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 32.12 1hyj n GLU 8 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1hyj s VAL 9 N 0.00 4.52 0.00 6.31 1.01 -1.26 -4.95 120.40 126.03 1hyj s VAL 9 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.35 1hyj s VAL 9 Cb 0.00 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1hyj s VAL 9 CO 0.00 0.25 0.73 0.00 0.00 0.00 0.00 175.10 176.08 1hyj n GLN 10 N 0.84 0.00 -3.56 2.72 0.00 -1.26 -4.95 117.38 111.17 1hyj n GLN 10 Ca -0.03 -0.72 -0.17 0.00 0.00 0.00 0.00 57.00 56.09 1hyj n GLN 10 Cb 0.51 -0.48 -0.06 0.00 0.00 0.00 0.00 30.24 30.20 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 -0.48 -0.69 0.26 2.61 4.22 -1.26 -3.88 114.94 115.73 1hyj s ASN 11 Ca 0.00 0.96 -0.31 0.00 -2.14 0.00 0.00 52.86 51.38 1hyj s ASN 11 Cb 0.00 0.85 -0.11 0.00 1.28 0.00 0.00 41.25 43.27 1hyj s ASN 11 CO 0.00 -0.49 1.63 0.00 -2.04 0.00 0.00 177.10 176.21 1hyj h MET 13 N 5.51 0.00 0.00 0.00 2.86 -1.93 -2.90 114.93 118.47 1hyj h MET 13 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1hyj h MET 13 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1hyj h MET 13 CO 0.85 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.82 1hyj n ALA 14 N -1.97 0.00 -0.22 6.32 0.00 -1.26 -4.69 120.51 118.70 1hyj n ALA 14 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.40 1hyj n ALA 14 Cb 0.48 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.62 1.15 3.76 0.00 0.00 -1.09 -5.03 105.19 103.37 1hyj n GLY 16 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.14 3.73 -0.50 1.61 2.20 -1.26 -4.60 119.74 120.77 1hyj s LYS 17 Ca 0.00 2.09 -0.23 0.00 -0.36 0.00 0.00 55.97 57.47 1hyj s LYS 17 Cb 0.00 -2.56 0.04 0.00 -1.51 0.00 0.00 37.83 33.80 1hyj s LYS 17 CO 0.00 -0.67 0.83 0.20 -0.36 0.00 0.00 175.35 175.35 1hyj s GLY 18 N -0.92 1.54 -0.72 5.54 0.00 -1.26 -1.86 107.32 109.63 1hyj s GLY 18 Ca 0.62 -1.22 -0.25 0.00 0.00 0.00 0.00 44.72 43.87 1hyj s GLY 18 CO 0.45 1.86 2.42 0.69 0.00 0.00 0.00 173.10 178.53 1hyj n PHE 19 N 6.97 1.08 -0.87 1.90 3.72 -1.25 -4.88 117.46 124.13 1hyj n PHE 19 Ca 0.01 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1hyj n PHE 19 Cb 0.47 -2.37 0.00 0.00 -0.94 0.00 0.00 39.48 36.64 1hyj n PHE 19 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1hyj n SER 20 N 15.25 0.00 0.08 4.37 3.41 -1.26 -4.95 113.62 130.52 1hyj n SER 20 Ca 0.47 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 59.11 1hyj n SER 20 Cb 0.40 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 1hyj n SER 20 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1hyj h VAL 21 N 0.00 0.59 -0.01 -3.33 2.07 -2.03 -3.29 116.25 110.24 1hyj h VAL 21 Ca 0.00 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.54 1hyj h VAL 21 Cb 0.00 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1hyj h VAL 21 CO 0.00 0.33 -0.18 0.41 0.02 0.00 0.00 177.57 178.16 1hyj n THR 22 N -3.00 0.00 -5.12 2.57 -1.04 -1.26 -4.86 114.28 101.57 1hyj n THR 22 Ca -0.04 -0.17 -0.31 0.00 -2.04 0.00 0.00 64.05 61.49 1hyj n THR 22 Cb 0.77 0.44 -0.15 0.00 -1.82 0.00 0.00 70.33 69.57 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 -2.35 2.35 0.25 12.58 1.01 -1.24 -5.13 120.40 127.87 1hyj s VAL 23 Ca 0.28 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 61.26 1hyj s VAL 23 Cb 0.20 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1hyj s VAL 23 CO 0.46 0.54 0.36 -0.13 0.00 0.00 0.00 175.10 176.34 1hyj s ARG 24 N -0.77 3.41 -0.13 2.72 0.52 -1.26 -4.32 118.95 119.13 1hyj s ARG 24 Ca 0.11 -0.78 -0.19 0.00 -0.52 0.00 0.00 55.73 54.34 1hyj s ARG 24 Cb -0.10 -2.88 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 1hyj s ARG 24 CO 0.00 0.41 0.54 1.03 0.02 0.00 0.00 175.30 177.30 1hyj s ARG 25 N -3.99 4.33 -0.40 3.54 0.52 -1.26 -4.57 118.95 117.12 1hyj s ARG 25 Ca 0.35 0.54 -0.00 0.00 -0.52 0.00 0.00 55.73 56.10 1hyj s ARG 25 Cb -0.09 -3.47 0.11 0.00 0.52 0.00 0.00 34.95 32.02 1hyj s ARG 25 CO 0.29 0.06 0.16 -1.01 0.02 0.00 0.00 175.30 174.82 1hyj s HIS 26 N 0.93 3.63 -0.21 -0.53 3.76 0.14 -4.98 115.29 118.03 1hyj s HIS 26 Ca 0.28 -2.67 -0.12 0.00 -0.15 0.00 0.00 55.06 52.40 1hyj s HIS 26 Cb -0.16 -3.11 -0.05 0.00 1.11 0.00 0.00 32.58 30.38 1hyj s HIS 26 CO 0.12 -0.95 0.24 -1.58 -0.85 0.00 0.00 174.74 171.71 1hyj s HIS 27 N 0.94 3.37 -0.03 1.40 5.04 -1.26 0.28 115.29 125.03 1hyj s HIS 27 Ca 0.10 0.41 -0.30 0.00 -1.54 0.00 0.00 55.06 53.73 1hyj s HIS 27 Cb -0.21 -2.33 -0.05 0.00 0.04 0.00 0.00 32.58 30.03 1hyj s HIS 27 CO -0.05 0.12 1.38 0.00 -2.34 0.00 0.00 174.74 173.85 1hyj n ARG 29 N 5.65 0.24 0.00 0.00 3.00 -1.25 -1.39 116.66 122.92 1hyj n ARG 29 Ca 0.13 0.26 0.00 0.00 -0.00 0.00 0.00 57.85 58.24 1hyj n ARG 29 Cb 0.44 -1.82 0.00 0.00 0.00 0.00 0.00 32.46 31.08 1hyj n ARG 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1hyj n GLN 30 N -2.25 0.00 0.11 -0.14 3.00 -1.26 -4.36 117.38 112.48 1hyj n GLN 30 Ca 0.05 0.46 -0.04 0.00 -0.01 0.00 0.00 57.00 57.46 1hyj n GLN 30 Cb 0.38 -0.97 0.09 0.00 0.00 0.00 0.00 30.24 29.74 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 0.52 0.98 3.16 0.00 0.00 -0.48 -5.08 105.19 104.28 1hyj n GLY 32 Ca -0.01 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.57 2.30 0.42 1.61 0.02 -1.20 -4.71 114.94 110.81 1hyj s ASN 33 Ca 0.00 -0.38 -0.25 0.00 -1.02 0.00 0.00 52.86 51.21 1hyj s ASN 33 Cb 0.00 -0.61 -0.08 0.00 0.02 0.00 0.00 41.25 40.58 1hyj s ASN 33 CO 0.00 0.17 1.24 -0.63 0.02 0.00 0.00 177.10 177.90 1hyj s ILE 34 N -0.02 2.82 0.10 0.60 -1.09 -1.26 -1.06 121.20 121.28 1hyj s ILE 34 Ca -0.03 0.69 -0.08 0.00 -2.23 0.00 0.00 60.65 59.00 1hyj s ILE 34 Cb -0.12 -3.39 -0.01 0.00 -1.58 0.00 0.00 42.46 37.37 1hyj s ILE 34 CO 0.02 0.06 0.18 -0.36 -1.23 0.00 0.00 174.94 173.62 1hyj s PHE 35 N -1.36 0.24 0.16 3.97 0.08 0.79 -3.79 117.98 118.06 1hyj s PHE 35 Ca 0.59 -0.67 0.01 0.00 0.12 0.00 0.00 56.93 56.98 1hyj s PHE 35 Cb -0.34 -0.10 0.03 0.00 -0.57 0.00 0.00 43.02 42.04 1hyj s PHE 35 CO 0.43 -0.55 0.21 0.00 -0.10 0.00 0.00 175.22 175.21 1hyj h ALA 37 N -0.07 0.08 0.44 0.00 0.00 -1.89 -1.10 119.26 116.72 1hyj h ALA 37 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1hyj h ALA 37 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1hyj h ALA 37 CO 0.09 -0.43 -0.37 1.49 0.00 0.00 0.00 179.25 180.02 1hyj h GLU 38 N 0.07 -0.76 -0.09 0.00 4.81 -1.95 2.09 114.58 118.76 1hyj h GLU 38 Ca 0.03 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1hyj h GLU 38 Cb 0.01 0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 1hyj h GLU 38 CO -0.02 -0.51 -0.47 0.00 -0.73 0.00 0.00 179.01 177.28 1hyj n SER 40 N -5.04 4.89 0.00 0.00 7.64 -0.42 -2.34 113.62 118.35 1hyj n SER 40 Ca -0.06 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.83 1hyj n SER 40 Cb 0.33 -0.85 0.02 0.00 -1.01 0.00 0.00 64.21 62.70 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 -0.12 1.05 -2.68 -0.43 0.00 0.71 -4.53 120.51 114.50 1hyj n ALA 41 Ca 0.33 -0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.52 1hyj n ALA 41 Cb 0.88 -1.01 -0.16 0.00 0.00 0.00 0.00 19.45 19.17 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 -2.97 1.56 -0.11 0.00 1.02 -1.26 -5.02 119.74 112.96 1hyj s LYS 42 Ca 0.00 -0.61 -0.05 0.00 0.02 0.00 0.00 55.97 55.33 1hyj s LYS 42 Cb 0.01 -1.44 -0.04 0.00 -0.52 0.00 0.00 37.83 35.84 1hyj s LYS 42 CO 0.01 0.32 0.08 -0.80 -0.92 0.00 0.00 175.35 174.04 1hyj s ASN 43 N -0.21 5.89 0.23 2.83 -0.87 -1.26 -3.09 114.94 118.46 1hyj s ASN 43 Ca 0.02 0.32 0.12 0.00 -1.57 0.00 0.00 52.86 51.74 1hyj s ASN 43 Cb -0.09 -1.83 -0.05 0.00 -0.02 0.00 0.00 41.25 39.27 1hyj s ASN 43 CO 0.01 0.38 -0.21 0.00 -2.57 0.00 0.00 177.10 174.70 1hyj s ALA 44 N -0.88 2.65 0.18 0.60 0.00 0.28 -4.79 121.76 119.81 1hyj s ALA 44 Ca 0.14 -1.73 -0.03 0.00 0.00 0.00 0.00 51.96 50.33 1hyj s ALA 44 Cb -0.12 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 1hyj s ALA 44 CO 0.03 0.37 0.40 -1.17 0.00 0.00 0.00 175.76 175.39 1hyj s LEU 45 N -3.04 4.23 0.28 0.00 2.96 -1.26 0.24 118.68 122.09 1hyj s LEU 45 Ca 0.25 0.53 0.11 0.00 -0.22 0.00 0.00 54.13 54.80 1hyj s LEU 45 Cb -0.07 -3.28 -0.05 0.00 0.50 0.00 0.00 46.19 43.29 1hyj s LEU 45 CO 0.12 -0.01 -0.13 0.42 -1.32 0.00 0.00 176.35 175.43 1hyj s THR 46 N -1.79 2.73 -0.62 3.68 -4.23 -1.21 -4.88 115.64 109.32 1hyj s THR 46 Ca 0.40 -2.24 0.24 0.00 -1.18 0.00 0.00 61.69 58.92 1hyj s THR 46 Cb -0.12 -2.50 0.25 0.00 1.34 0.00 0.00 72.50 71.48 1hyj s THR 46 CO 0.27 -0.37 1.73 -0.81 -0.54 0.00 0.00 174.62 174.90 1hyj n PRO 47 N -0.73 0.20 -0.16 3.99 -0.04 -1.26 -3.27 135.00 133.73 1hyj n PRO 47 Ca -0.05 0.32 -0.10 0.00 -0.04 0.00 0.00 63.50 63.63 1hyj n PRO 47 Cb 0.60 -1.81 -0.00 0.00 -0.04 0.00 0.00 33.50 32.25 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 0.74 -5.56 3.54 0.87 -1.97 -3.46 113.55 107.71 1hyj h SER 48 Ca 0.00 -0.28 -0.25 0.00 -1.23 0.00 0.00 61.79 60.03 1hyj h SER 48 Cb 0.49 -0.20 -0.12 0.00 -0.44 0.00 0.00 62.40 62.14 1hyj h SER 48 CO 0.00 0.83 -0.39 -0.44 -0.53 0.00 0.00 176.83 176.30 1hyj s SER 49 N -6.20 0.55 -0.51 6.23 0.01 -1.20 -5.04 113.70 107.53 1hyj s SER 49 Ca -0.13 -1.38 -0.04 0.00 1.31 0.00 0.00 55.95 55.71 1hyj s SER 49 Cb 0.11 0.52 0.06 0.00 0.21 0.00 0.00 66.02 66.92 1hyj s SER 49 CO 0.80 -1.05 2.75 1.17 0.41 0.00 0.00 173.24 177.32 1hyj n LYS 50 N -0.43 2.55 -4.07 12.44 0.00 -1.26 -4.32 118.16 123.08 1hyj n LYS 50 Ca 0.02 -2.42 -0.13 0.00 0.00 0.00 0.00 58.31 55.78 1hyj n LYS 50 Cb 0.63 -2.18 -0.12 0.00 0.00 0.00 0.00 35.03 33.37 1hyj n LYS 50 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1hyj s LYS 51 N -1.67 0.50 -0.24 1.64 1.02 -1.26 -5.07 119.74 114.66 1hyj s LYS 51 Ca 0.59 -0.67 -0.23 0.00 0.02 0.00 0.00 55.97 55.68 1hyj s LYS 51 Cb 0.37 -0.29 -0.01 0.00 -0.52 0.00 0.00 37.83 37.38 1hyj s LYS 51 CO -0.21 0.05 0.75 -1.25 -0.92 0.00 0.00 175.35 173.77 1hyj s PRO 52 N -1.37 4.16 0.03 -1.68 0.04 -1.26 -3.32 135.00 131.59 1hyj s PRO 52 Ca -0.09 0.80 0.01 0.00 0.04 0.00 0.00 61.00 61.76 1hyj s PRO 52 Cb -0.09 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.77 1hyj s PRO 52 CO 0.00 -0.46 0.10 0.14 0.04 0.00 0.00 177.00 176.82 1hyj s VAL 53 N 2.66 4.76 -0.27 -0.36 -7.23 0.66 -4.78 120.40 115.84 1hyj s VAL 53 Ca 0.32 -0.50 -0.29 0.00 -1.81 0.00 0.00 61.98 59.69 1hyj s VAL 53 Cb -0.15 -3.23 0.00 0.00 0.56 0.00 0.00 36.38 33.56 1hyj s VAL 53 CO 0.08 0.26 1.20 -0.60 -0.31 0.00 0.00 175.10 175.73 1hyj s ARG 54 N -2.01 4.07 0.05 4.82 3.52 -1.26 0.10 118.95 128.23 1hyj s ARG 54 Ca 0.26 1.30 0.03 0.00 -0.13 0.00 0.00 55.73 57.19 1hyj s ARG 54 Cb -0.12 -3.79 -0.03 0.00 -1.56 0.00 0.00 34.95 29.46 1hyj s ARG 54 CO 0.18 -0.91 -0.09 0.14 -0.81 0.00 0.00 175.30 173.81 1hyj s VAL 55 N 3.85 0.64 0.19 7.11 -7.23 -1.18 -3.90 120.40 119.87 1hyj s VAL 55 Ca 0.51 -1.15 -0.33 0.00 -1.81 0.00 0.00 61.98 59.21 1hyj s VAL 55 Cb -0.16 -0.72 -0.13 0.00 0.56 0.00 0.00 36.38 35.92 1hyj s VAL 55 CO 0.17 -0.37 1.56 0.00 -0.31 0.00 0.00 175.10 176.15 1hyj n ASP 57 N 3.19 0.00 0.03 0.00 5.68 -0.99 0.04 116.55 124.51 1hyj n ASP 57 Ca 0.15 0.88 -0.15 0.00 -0.50 0.00 0.00 54.79 55.18 1hyj n ASP 57 Cb 0.30 -0.44 -0.09 0.00 -1.14 0.00 0.00 41.12 39.75 1hyj n ASP 57 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hyj h ALA 58 N 0.89 -0.85 -0.09 2.12 0.00 -1.86 -1.03 119.26 118.43 1hyj h ALA 58 Ca 0.84 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.54 1hyj h ALA 58 Cb 3.37 0.92 -0.01 0.00 0.00 0.00 0.00 17.79 22.07 1hyj h ALA 58 CO -0.01 -1.06 -0.60 0.00 0.00 0.00 0.00 179.25 177.58 1hyj h PHE 60 N 0.24 -1.04 -0.28 0.00 3.04 -0.53 0.35 116.94 118.72 1hyj h PHE 60 Ca -0.00 0.08 -0.12 0.00 3.98 0.00 0.00 57.97 61.91 1hyj h PHE 60 Cb 1.11 0.55 -0.01 0.00 2.56 0.00 0.00 35.95 40.16 1hyj h PHE 60 CO 0.03 -0.39 -0.31 -0.91 -2.02 0.00 0.00 178.31 174.71 1hyj h ASN 61 N -0.15 0.60 0.34 0.41 2.35 -1.25 -1.37 115.58 116.51 1hyj h ASN 61 Ca 0.24 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1hyj h ASN 61 Cb 0.56 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 1hyj h ASN 61 CO -0.74 0.88 -0.01 -0.78 -1.65 0.00 0.00 177.43 175.14 1hyj h ASP 62 N 0.50 0.00 0.15 5.81 3.58 -0.33 0.06 116.42 126.20 1hyj h ASP 62 Ca 0.06 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.16 1hyj h ASP 62 Cb 0.78 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.78 1hyj h ASP 62 CO 0.06 0.01 -2.13 0.18 -2.88 0.00 0.00 179.24 174.48 1hyj n LEU 63 N -3.14 1.80 -0.01 2.28 4.77 0.79 -4.09 117.00 119.40 1hyj n LEU 63 Ca -0.02 0.13 0.14 0.00 -0.03 0.00 0.00 56.01 56.23 1hyj n LEU 63 Cb 0.15 -0.45 0.69 0.00 -2.33 0.00 0.00 43.42 41.48 1hyj n LEU 63 CO 0.23 0.70 0.97 0.00 -1.33 0.00 0.00 177.39 177.96 1hyj n GLN 64 N -3.18 0.34 0.00 3.23 6.02 -0.57 -5.11 117.38 118.11 1hyj n GLN 64 Ca -0.32 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.64 1hyj n GLN 64 Cb 1.06 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.82 1hyj n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46