#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyi n LYS 2 N 0.00 0.00 -4.14 2.89 3.00 -1.26 -4.71 118.16 113.95 1hyi n LYS 2 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.95 1hyi n LYS 2 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 1hyi n LYS 2 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1hyi s TRP 3 N 0.00 3.36 -1.13 5.64 0.51 -1.26 -5.01 118.94 121.05 1hyi s TRP 3 Ca 0.00 0.34 -0.22 0.00 -2.12 0.00 0.00 56.10 54.10 1hyi s TRP 3 Cb 0.00 -1.87 -0.02 0.00 -0.81 0.00 0.00 33.47 30.77 1hyi s TRP 3 CO 0.00 0.58 1.81 0.00 -0.51 0.00 0.00 176.95 178.83 1hyi s ALA 4 N -0.90 2.31 -0.71 0.98 0.00 -1.26 -4.78 121.76 117.40 1hyi s ALA 4 Ca 0.14 -2.23 0.04 0.00 0.00 0.00 0.00 51.96 49.91 1hyi s ALA 4 Cb -0.12 -4.62 0.25 0.00 0.00 0.00 0.00 23.12 18.63 1hyi s ALA 4 CO 0.03 -4.39 0.83 -0.85 0.00 0.00 0.00 175.76 171.38 1hyi n GLU 5 N 8.53 2.75 -0.94 0.00 0.28 -1.26 -4.65 120.64 125.35 1hyi n GLU 5 Ca 0.43 -4.65 0.00 0.00 -0.16 0.00 0.00 57.16 52.78 1hyi n GLU 5 Cb 0.47 -2.30 0.00 0.00 1.43 0.00 0.00 31.44 31.04 1hyi n GLU 5 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1hyi n ASP 6 N 1.01 -3.91 -0.36 -1.84 2.03 -1.26 -4.84 116.55 107.37 1hyi n ASP 6 Ca 0.29 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.62 1hyi n ASP 6 Cb 0.39 -2.18 0.17 0.00 -0.72 0.00 0.00 41.12 38.78 1hyi n ASP 6 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1hyi h ASN 7 N 0.00 1.02 0.00 1.67 -1.07 -1.86 -3.39 115.58 111.95 1hyi h ASN 7 Ca 0.00 0.01 -0.05 0.00 0.07 0.00 0.00 56.30 56.32 1hyi h ASN 7 Cb 0.49 -0.21 -0.05 0.00 -2.07 0.00 0.00 38.32 36.48 1hyi h ASN 7 CO 0.00 0.66 -0.12 -0.62 0.07 0.00 0.00 177.43 177.41 1hyi n GLU 8 N -4.51 0.00 -4.81 4.14 1.02 -1.26 -5.02 120.64 110.20 1hyi n GLU 8 Ca 0.15 -0.42 -0.32 0.00 -0.02 0.00 0.00 57.16 56.54 1hyi n GLU 8 Cb 0.17 0.42 -0.17 0.00 -0.02 0.00 0.00 31.44 31.84 1hyi n GLU 8 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1hyi s VAL 9 N 0.00 2.05 -0.22 2.62 1.01 -1.26 -4.99 120.40 119.62 1hyi s VAL 9 Ca 0.00 -0.99 0.14 0.00 0.00 0.00 0.00 61.98 61.13 1hyi s VAL 9 Cb 0.00 -1.81 0.45 0.00 0.00 0.00 0.00 36.38 35.03 1hyi s VAL 9 CO 0.00 0.55 1.18 0.00 0.00 0.00 0.00 175.10 176.83 1hyi n GLN 10 N 3.93 2.13 -3.64 2.72 -0.00 -1.26 -4.67 117.38 116.60 1hyi n GLN 10 Ca -0.20 -3.47 -0.08 0.00 -0.00 0.00 0.00 57.00 53.26 1hyi n GLN 10 Cb 0.52 -1.62 -0.07 0.00 -0.00 0.00 0.00 30.24 29.07 1hyi n GLN 10 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1hyi s ASN 11 N -3.30 -0.81 0.91 2.61 3.04 -1.26 -3.58 114.94 112.55 1hyi s ASN 11 Ca 0.40 1.36 -0.12 0.00 0.04 0.00 0.00 52.86 54.53 1hyi s ASN 11 Cb 0.38 1.35 0.06 0.00 -1.54 0.00 0.00 41.25 41.49 1hyi s ASN 11 CO -0.04 -0.22 0.66 0.00 -3.04 0.00 0.00 177.10 174.46 1hyi n MET 13 N -2.33 1.79 0.00 0.00 2.81 0.23 -3.77 117.12 115.85 1hyi n MET 13 Ca 0.09 -1.20 0.00 0.00 -1.81 0.00 0.00 57.70 54.78 1hyi n MET 13 Cb 0.53 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 1hyi n MET 13 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hyi n ALA 14 N 0.43 1.36 -0.10 3.04 0.00 -1.26 -4.82 120.51 119.16 1hyi n ALA 14 Ca 0.15 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.84 1hyi n ALA 14 Cb 0.33 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.49 1hyi n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hyi n GLY 16 N -1.68 0.10 3.84 0.00 0.00 -1.25 -5.01 105.19 101.20 1hyi n GLY 16 Ca 0.15 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 1hyi n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hyi s LYS 17 N -5.07 3.94 -0.56 1.61 0.00 -1.26 -4.77 119.74 113.63 1hyi s LYS 17 Ca 0.14 0.43 -0.27 0.00 0.00 0.00 0.00 55.97 56.27 1hyi s LYS 17 Cb -0.06 -3.06 -0.00 0.00 0.00 0.00 0.00 37.83 34.71 1hyi s LYS 17 CO 0.17 0.57 1.61 0.20 0.00 0.00 0.00 175.35 177.90 1hyi s GLY 18 N -1.49 0.65 0.44 0.59 0.00 -1.26 -3.24 107.32 103.01 1hyi s GLY 18 Ca 0.32 -0.58 -0.14 0.00 0.00 0.00 0.00 44.72 44.32 1hyi s GLY 18 CO 0.17 3.06 -0.18 0.69 0.00 0.00 0.00 173.10 176.85 1hyi n PHE 19 N 10.72 -2.48 -1.09 1.90 3.72 -1.23 -4.96 117.46 124.04 1hyi n PHE 19 Ca 0.16 0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.85 1hyi n PHE 19 Cb 0.50 -1.25 0.00 0.00 -0.94 0.00 0.00 39.48 37.79 1hyi n PHE 19 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1hyi n SER 20 N 2.02 0.40 0.10 4.37 2.88 -1.20 -5.01 113.62 117.18 1hyi n SER 20 Ca 0.05 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.68 1hyi n SER 20 Cb 0.37 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.82 1hyi n SER 20 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1hyi h VAL 21 N 0.00 0.13 0.00 2.46 2.07 -2.02 -3.32 116.25 115.58 1hyi h VAL 21 Ca 0.00 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1hyi h VAL 21 Cb 0.00 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1hyi h VAL 21 CO 0.00 0.08 -0.31 1.07 0.02 0.00 0.00 177.57 178.43 1hyi n THR 22 N -2.77 0.31 -3.91 2.57 5.66 -1.26 -4.88 114.28 110.00 1hyi n THR 22 Ca -0.02 -0.18 -0.09 0.00 -3.05 0.00 0.00 64.05 60.70 1hyi n THR 22 Cb 0.62 -0.27 -0.09 0.00 -1.55 0.00 0.00 70.33 69.04 1hyi n THR 22 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1hyi s VAL 23 N -3.09 0.13 0.45 1.08 1.01 -1.25 -5.03 120.40 113.71 1hyi s VAL 23 Ca 0.10 -1.10 0.03 0.00 0.00 0.00 0.00 61.98 61.00 1hyi s VAL 23 Cb 0.15 -1.01 0.03 0.00 0.00 0.00 0.00 36.38 35.55 1hyi s VAL 23 CO 0.65 -0.61 0.23 0.54 0.00 0.00 0.00 175.10 175.90 1hyi n ARG 24 N 0.58 0.86 -3.82 2.72 1.74 -1.26 -3.25 116.66 114.23 1hyi n ARG 24 Ca -0.18 -2.98 -0.28 0.00 -0.77 0.00 0.00 57.85 53.63 1hyi n ARG 24 Cb 0.59 0.49 -0.12 0.00 -1.02 0.00 0.00 32.46 32.41 1hyi n ARG 24 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1hyi s ARG 25 N -3.78 2.05 -0.05 5.56 1.70 -1.26 -3.15 118.95 120.02 1hyi s ARG 25 Ca 0.17 -2.93 -0.30 0.00 -0.47 0.00 0.00 55.73 52.21 1hyi s ARG 25 Cb -0.01 -3.01 -0.03 0.00 -0.57 0.00 0.00 34.95 31.33 1hyi s ARG 25 CO 0.11 -1.26 1.06 -1.01 -1.08 0.00 0.00 175.30 173.12 1hyi s HIS 26 N -0.88 3.49 -0.02 5.89 3.76 -0.36 -4.70 115.29 122.46 1hyi s HIS 26 Ca 0.24 1.52 -0.20 0.00 -0.15 0.00 0.00 55.06 56.47 1hyi s HIS 26 Cb -0.09 -3.24 -0.05 0.00 1.11 0.00 0.00 32.58 30.31 1hyi s HIS 26 CO -0.13 -0.49 0.56 -1.58 -0.85 0.00 0.00 174.74 172.25 1hyi s HIS 27 N 1.64 3.66 -0.35 1.40 2.46 -1.26 -0.98 115.29 121.86 1hyi s HIS 27 Ca 0.52 1.13 -0.29 0.00 0.47 0.00 0.00 55.06 56.90 1hyi s HIS 27 Cb -0.22 -2.57 -0.01 0.00 -0.13 0.00 0.00 32.58 29.66 1hyi s HIS 27 CO 0.23 0.35 1.67 0.00 -2.47 0.00 0.00 174.74 174.53 1hyi n ARG 29 N 8.29 0.01 0.00 0.00 3.00 -0.19 -1.17 116.66 126.61 1hyi n ARG 29 Ca 0.21 0.30 0.00 0.00 -0.01 0.00 0.00 57.85 58.35 1hyi n ARG 29 Cb 0.47 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.43 1hyi n ARG 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1hyi n GLN 30 N -1.49 0.00 -0.05 5.56 1.13 -1.26 -4.60 117.38 116.67 1hyi n GLN 30 Ca 0.03 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 55.01 1hyi n GLN 30 Cb 0.13 -0.26 0.10 0.00 0.11 0.00 0.00 30.24 30.31 1hyi n GLN 30 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hyi n GLY 32 N -0.12 0.81 3.25 0.00 0.00 -0.31 -5.08 105.19 103.74 1hyi n GLY 32 Ca -0.01 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1hyi n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hyi s ASN 33 N -1.76 -0.23 0.52 1.61 0.02 -1.20 -4.72 114.94 109.18 1hyi s ASN 33 Ca 0.00 0.16 -0.17 0.00 -1.02 0.00 0.00 52.86 51.84 1hyi s ASN 33 Cb 0.00 0.36 -0.08 0.00 0.02 0.00 0.00 41.25 41.55 1hyi s ASN 33 CO 0.00 -0.43 0.99 -0.63 0.02 0.00 0.00 177.10 177.05 1hyi s ILE 34 N -1.20 4.47 -0.03 0.60 -1.09 -1.26 0.16 121.20 122.86 1hyi s ILE 34 Ca -0.12 1.20 -0.26 0.00 -2.23 0.00 0.00 60.65 59.24 1hyi s ILE 34 Cb -0.05 -3.69 0.06 0.00 -1.58 0.00 0.00 42.46 37.20 1hyi s ILE 34 CO 0.04 -0.66 0.56 -0.36 -1.23 0.00 0.00 174.94 173.29 1hyi s PHE 35 N -2.60 -0.50 0.85 3.97 0.08 -0.15 0.74 117.98 120.37 1hyi s PHE 35 Ca 0.59 0.81 -0.11 0.00 0.12 0.00 0.00 56.93 58.35 1hyi s PHE 35 Cb -0.10 0.32 0.10 0.00 -0.57 0.00 0.00 43.02 42.77 1hyi s PHE 35 CO 0.31 -0.56 1.09 0.00 -0.10 0.00 0.00 175.22 175.97 1hyi h ALA 37 N -1.43 1.31 0.00 0.00 0.00 -1.91 0.30 119.26 117.54 1hyi h ALA 37 Ca -0.47 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.20 1hyi h ALA 37 Cb 1.26 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1hyi h ALA 37 CO 0.52 -0.31 -1.57 1.49 0.00 0.00 0.00 179.25 179.38 1hyi h GLU 38 N 0.00 0.00 0.06 0.00 4.81 -1.91 -3.07 114.58 114.47 1hyi h GLU 38 Ca 0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1hyi h GLU 38 Cb 0.68 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.07 1hyi h GLU 38 CO 0.00 0.42 -0.47 0.00 -0.73 0.00 0.00 179.01 178.23 1hyi n SER 40 N -4.33 3.42 0.01 0.00 3.41 -0.78 -3.02 113.62 112.32 1hyi n SER 40 Ca -0.12 -2.47 0.03 0.00 -0.26 0.00 0.00 58.87 56.05 1hyi n SER 40 Cb 0.66 -0.59 0.14 0.00 -0.26 0.00 0.00 64.21 64.16 1hyi n SER 40 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hyi n ALA 41 N 0.33 1.23 -2.49 7.33 0.00 -1.16 -4.58 120.51 121.17 1hyi n ALA 41 Ca 0.14 -0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.22 1hyi n ALA 41 Cb 0.73 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 19.02 1hyi n ALA 41 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1hyi s LYS 42 N -3.04 3.87 -0.02 0.00 1.02 -1.26 -5.06 119.74 115.25 1hyi s LYS 42 Ca 0.02 0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.34 1hyi s LYS 42 Cb 0.04 -3.04 0.03 0.00 -0.52 0.00 0.00 37.83 34.33 1hyi s LYS 42 CO 0.10 0.57 0.02 -0.80 -0.92 0.00 0.00 175.35 174.32 1hyi s ASN 43 N -1.57 0.19 0.06 2.83 -0.87 -1.26 -2.89 114.94 111.44 1hyi s ASN 43 Ca 0.32 0.01 0.10 0.00 -1.57 0.00 0.00 52.86 51.72 1hyi s ASN 43 Cb -0.15 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.25 40.93 1hyi s ASN 43 CO 0.17 -0.11 -0.26 0.00 -2.57 0.00 0.00 177.10 174.33 1hyi s ALA 44 N 0.99 2.25 0.28 0.60 0.00 -0.92 -4.80 121.76 120.16 1hyi s ALA 44 Ca -0.09 -1.30 -0.15 0.00 0.00 0.00 0.00 51.96 50.42 1hyi s ALA 44 Cb -0.13 -0.45 -0.09 0.00 0.00 0.00 0.00 23.12 22.46 1hyi s ALA 44 CO -0.02 0.53 0.71 -1.17 0.00 0.00 0.00 175.76 175.80 1hyi s LEU 45 N -1.41 4.15 0.18 0.00 2.96 -1.26 0.80 118.68 124.09 1hyi s LEU 45 Ca 0.12 1.26 0.02 0.00 -0.22 0.00 0.00 54.13 55.31 1hyi s LEU 45 Cb -0.10 -3.89 -0.05 0.00 0.50 0.00 0.00 46.19 42.65 1hyi s LEU 45 CO 0.03 -0.12 0.00 0.42 -1.32 0.00 0.00 176.35 175.36 1hyi s THR 46 N -1.84 0.69 0.16 3.68 -4.23 -1.22 -4.90 115.64 107.99 1hyi s THR 46 Ca 0.50 -1.98 0.22 0.00 -1.18 0.00 0.00 61.69 59.25 1hyi s THR 46 Cb -0.12 -2.15 0.20 0.00 1.34 0.00 0.00 72.50 71.77 1hyi s THR 46 CO 0.19 -0.45 1.81 1.55 -0.54 0.00 0.00 174.62 177.18 1hyi h PRO 47 N 2.67 0.00 0.00 3.99 0.13 -1.98 -2.68 132.00 134.14 1hyi h PRO 47 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1hyi h PRO 47 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1hyi h PRO 47 CO 0.63 0.27 0.00 1.03 -0.23 0.00 0.00 178.00 179.69 1hyi h SER 48 N 0.00 0.00 -1.32 1.44 0.87 -1.97 -3.44 113.55 109.13 1hyi h SER 48 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1hyi h SER 48 Cb 0.77 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1hyi h SER 48 CO 0.03 0.00 0.00 -0.24 -0.53 0.00 0.00 176.83 176.09 1hyi n SER 49 N -2.58 0.00 -0.58 6.23 2.88 -1.01 -5.06 113.62 113.50 1hyi n SER 49 Ca -0.02 -0.96 0.05 0.00 -1.33 0.00 0.00 58.87 56.61 1hyi n SER 49 Cb 0.06 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 63.71 1hyi n SER 49 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1hyi n LYS 50 N 0.00 1.68 -4.15 -1.46 4.81 -1.26 -4.56 118.16 113.22 1hyi n LYS 50 Ca 0.00 -3.02 -0.13 0.00 -0.87 0.00 0.00 58.31 54.29 1hyi n LYS 50 Cb 0.00 -1.65 -0.08 0.00 0.02 0.00 0.00 35.03 33.33 1hyi n LYS 50 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1hyi s LYS 51 N -3.09 1.46 -0.40 1.64 -2.85 -1.26 -5.02 119.74 110.22 1hyi s LYS 51 Ca 0.38 -1.61 -0.28 0.00 -1.00 0.00 0.00 55.97 53.46 1hyi s LYS 51 Cb 0.35 0.35 0.02 0.00 -2.06 0.00 0.00 37.83 36.49 1hyi s LYS 51 CO -0.01 -0.54 1.06 -1.25 0.10 0.00 0.00 175.35 174.70 1hyi s PRO 52 N -3.87 3.85 0.78 1.78 0.04 -1.26 -3.40 135.00 132.93 1hyi s PRO 52 Ca 0.34 0.72 -0.11 0.00 0.04 0.00 0.00 61.00 61.99 1hyi s PRO 52 Cb 0.03 -3.83 0.06 0.00 0.04 0.00 0.00 34.50 30.81 1hyi s PRO 52 CO 0.15 -1.12 1.09 0.14 0.04 0.00 0.00 177.00 177.30 1hyi s VAL 53 N 3.93 3.27 -0.32 -0.36 -7.23 0.24 -4.63 120.40 115.30 1hyi s VAL 53 Ca 0.44 0.41 -0.19 0.00 -1.81 0.00 0.00 61.98 60.83 1hyi s VAL 53 Cb -0.10 -3.12 -0.01 0.00 0.56 0.00 0.00 36.38 33.71 1hyi s VAL 53 CO 0.23 -0.54 0.59 -0.60 -0.31 0.00 0.00 175.10 174.47 1hyi s ARG 54 N -5.09 3.84 -0.11 4.82 6.06 -1.26 -2.17 118.95 125.04 1hyi s ARG 54 Ca 0.60 0.17 -0.10 0.00 -2.50 0.00 0.00 55.73 53.90 1hyi s ARG 54 Cb -0.15 -3.74 0.03 0.00 0.06 0.00 0.00 34.95 31.15 1hyi s ARG 54 CO 0.55 -0.58 0.29 0.14 -2.50 0.00 0.00 175.30 173.21 1hyi s VAL 55 N 2.53 0.00 0.80 7.11 -7.23 -1.14 -1.02 120.40 121.45 1hyi s VAL 55 Ca 0.23 -0.01 -0.14 0.00 -1.81 0.00 0.00 61.98 60.25 1hyi s VAL 55 Cb -0.15 -0.42 0.03 0.00 0.56 0.00 0.00 36.38 36.40 1hyi s VAL 55 CO 0.12 -0.00 0.80 0.00 -0.31 0.00 0.00 175.10 175.71 1hyi h ASP 57 N -0.78 0.23 0.77 0.00 3.04 -1.84 -0.27 116.42 117.57 1hyi h ASP 57 Ca -0.46 0.12 -0.04 0.00 -3.24 0.00 0.00 57.03 53.42 1hyi h ASP 57 Cb 1.32 0.11 0.01 0.00 -1.04 0.00 0.00 39.33 39.72 1hyi h ASP 57 CO 0.43 -0.15 -0.39 0.00 -2.04 0.00 0.00 179.24 177.09 1hyi h ALA 58 N 1.55 -1.27 -0.55 4.15 0.00 -1.90 -2.75 119.26 118.49 1hyi h ALA 58 Ca 0.81 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.48 1hyi h ALA 58 Cb 2.60 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 20.80 1hyi h ALA 58 CO -0.37 -1.20 0.30 0.00 0.00 0.00 0.00 179.25 177.98 1hyi h PHE 60 N 0.76 0.50 -0.52 0.00 3.57 -0.90 0.16 116.94 120.50 1hyi h PHE 60 Ca 0.19 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 1hyi h PHE 60 Cb 0.02 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1hyi h PHE 60 CO 0.00 -0.07 -0.02 -0.91 -2.23 0.00 0.00 178.31 175.09 1hyi h ASN 61 N 0.35 0.92 -0.03 0.41 2.35 -1.13 -2.26 115.58 116.19 1hyi h ASN 61 Ca 0.51 -0.32 0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1hyi h ASN 61 Cb 0.93 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 1hyi h ASN 61 CO -0.53 1.02 0.25 0.44 -1.65 0.00 0.00 177.43 176.95 1hyi h ASP 62 N 0.81 0.00 0.44 5.81 3.32 -0.62 0.10 116.42 126.28 1hyi h ASP 62 Ca 0.15 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.98 1hyi h ASP 62 Cb 0.55 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 1hyi h ASP 62 CO 0.03 0.00 -1.73 0.18 -1.72 0.00 0.00 179.24 176.00 1hyi n LEU 63 N -3.04 0.59 0.00 1.55 4.77 -0.88 -3.92 117.00 116.07 1hyi n LEU 63 Ca -0.02 0.26 0.03 0.00 -0.03 0.00 0.00 56.01 56.26 1hyi n LEU 63 Cb 0.31 0.17 0.16 0.00 -2.33 0.00 0.00 43.42 41.73 1hyi n LEU 63 CO 0.17 0.24 0.60 1.67 -1.33 0.00 0.00 177.39 178.74 1hyi n GLN 64 N -2.81 0.02 0.00 3.23 7.27 0.35 -4.99 117.38 120.44 1hyi n GLN 64 Ca -0.15 0.34 0.16 0.00 0.07 0.00 0.00 57.00 57.42 1hyi n GLN 64 Cb 0.91 -1.50 0.90 0.00 2.41 0.00 0.00 30.24 32.96 1hyi n GLN 64 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54