#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 -2.69 -0.54 -0.14 4.81 -1.26 -4.76 118.16 113.58 1hyi n LYS 2 Ca 0.00 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1hyi n LYS 2 Cb 0.00 -4.69 0.00 0.00 0.02 0.00 0.00 35.03 30.36 1hyi n LYS 2 CO 0.00 0.00 0.00 1.87 1.17 0.00 0.00 177.40 180.44 1hyi n TRP 3 N -2.88 -0.43 -0.06 5.64 -0.00 -1.26 -5.04 117.44 113.41 1hyi n TRP 3 Ca -0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.37 1hyi n TRP 3 Cb 0.52 0.00 -0.05 0.00 -0.00 0.00 0.00 31.31 31.78 1hyi n TRP 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1hyi h ALA 4 N 2.00 0.27 0.00 5.87 0.00 -1.83 -3.25 119.26 122.31 1hyi h ALA 4 Ca 0.00 -0.16 -0.33 0.00 0.00 0.00 0.00 54.91 54.42 1hyi h ALA 4 Cb 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.75 1hyi h ALA 4 CO 0.00 -0.08 1.89 -1.91 0.00 0.00 0.00 179.25 179.14 1hyi n GLU 5 N -4.77 1.05 -0.21 0.00 0.00 -1.26 -4.63 120.64 110.83 1hyi n GLU 5 Ca -0.04 -1.16 0.00 0.00 0.00 0.00 0.00 57.16 55.96 1hyi n GLU 5 Cb 0.17 -2.39 0.00 0.00 0.00 0.00 0.00 31.44 29.22 1hyi n GLU 5 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1hyi n ASP 6 N 5.62 3.94 -1.94 4.31 5.75 -1.23 -1.43 116.55 131.57 1hyi n ASP 6 Ca 0.31 -2.15 -0.01 0.00 -0.01 0.00 0.00 54.79 52.93 1hyi n ASP 6 Cb 0.17 -0.75 -0.00 0.00 -1.03 0.00 0.00 41.12 39.51 1hyi n ASP 6 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1hyi n ASN 7 N 0.92 -0.86 -0.12 -1.12 5.15 -1.26 -4.53 115.26 113.44 1hyi n ASN 7 Ca 0.00 0.30 0.00 0.00 -0.60 0.00 0.00 54.58 54.28 1hyi n ASN 7 Cb 0.49 -1.00 0.00 0.00 -0.53 0.00 0.00 39.78 38.75 1hyi n ASN 7 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1hyi n GLU 8 N -1.97 0.00 -3.81 1.20 4.07 -1.26 -4.97 120.64 113.89 1hyi n GLU 8 Ca -0.01 -0.60 -0.29 0.00 -0.06 0.00 0.00 57.16 56.20 1hyi n GLU 8 Cb 0.33 -0.48 -0.13 0.00 -0.06 0.00 0.00 31.44 31.09 1hyi n GLU 8 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1hyi s VAL 9 N 0.00 2.11 -0.10 6.31 0.11 -1.26 -4.95 120.40 122.61 1hyi s VAL 9 Ca 0.00 -3.28 0.00 0.00 -2.93 0.00 0.00 61.98 55.77 1hyi s VAL 9 Cb 0.00 -2.44 0.12 0.00 -1.53 0.00 0.00 36.38 32.53 1hyi s VAL 9 CO 0.00 -0.92 1.47 0.00 -3.33 0.00 0.00 175.10 172.32 1hyi n GLN 10 N 2.92 1.28 -3.57 1.54 3.00 -1.26 -4.82 117.38 116.47 1hyi n GLN 10 Ca 0.12 -0.62 -0.09 0.00 -0.01 0.00 0.00 57.00 56.41 1hyi n GLN 10 Cb 0.35 -1.24 -0.04 0.00 0.00 0.00 0.00 30.24 29.30 1hyi n GLN 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1hyi s ASN 11 N 0.79 -0.32 0.10 1.08 4.22 -1.26 -0.97 114.94 118.57 1hyi s ASN 11 Ca 0.12 0.27 -0.31 0.00 -2.14 0.00 0.00 52.86 50.80 1hyi s ASN 11 Cb 0.10 0.28 -0.09 0.00 1.28 0.00 0.00 41.25 42.81 1hyi s ASN 11 CO 0.01 -0.35 1.76 0.00 -2.04 0.00 0.00 177.10 176.48 1hyi h MET 13 N 8.55 0.64 0.00 0.00 4.05 0.32 0.39 114.93 128.88 1hyi h MET 13 Ca -0.45 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 1hyi h MET 13 Cb 1.21 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.87 1hyi h MET 13 CO 0.94 0.43 0.00 0.00 0.23 0.00 0.00 176.91 178.51 1hyi n ALA 14 N -2.46 0.00 -0.44 0.39 0.00 -1.24 -4.04 120.51 112.72 1hyi n ALA 14 Ca 0.05 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.84 1hyi n ALA 14 Cb 0.06 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.16 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 -1.53 0.24 3.68 0.00 0.00 0.14 -5.00 105.19 102.71 1hyi n GLY 16 Ca 0.36 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.01 4.25 -0.40 1.61 -2.85 -1.24 -4.79 119.74 112.30 1hyi s LYS 17 Ca 0.00 0.54 -0.28 0.00 -1.00 0.00 0.00 55.97 55.23 1hyi s LYS 17 Cb 0.00 -3.53 -0.07 0.00 -2.06 0.00 0.00 37.83 32.16 1hyi s LYS 17 CO 0.00 -0.10 2.34 0.41 0.10 0.00 0.00 175.35 178.10 1hyi n GLY 18 N 3.66 0.48 3.05 0.59 0.00 -1.26 -2.71 105.19 109.01 1hyi n GLY 18 Ca -0.04 0.75 -0.36 0.00 0.00 0.00 0.00 46.02 46.37 1hyi n GLY 18 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hyi n PHE 19 N 13.67 -4.74 -1.69 1.61 3.72 -0.14 -4.94 117.46 124.95 1hyi n PHE 19 Ca 0.36 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.79 1hyi n PHE 19 Cb 0.46 -1.48 0.00 0.00 -0.94 0.00 0.00 39.48 37.52 1hyi n PHE 19 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1hyi n SER 20 N 3.07 0.00 0.04 4.37 3.41 -1.17 -4.94 113.62 118.40 1hyi n SER 20 Ca -0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1hyi n SER 20 Cb 0.55 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.36 1hyi n SER 20 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1hyi h VAL 21 N 0.00 1.20 -0.00 -3.33 2.07 -2.00 -3.32 116.25 110.86 1hyi h VAL 21 Ca 0.00 -2.90 0.00 0.00 0.82 0.00 0.00 66.70 64.62 1hyi h VAL 21 Cb 0.00 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1hyi h VAL 21 CO 0.00 0.78 -0.53 1.07 0.02 0.00 0.00 177.57 178.91 1hyi n THR 22 N -3.34 0.00 -3.99 2.57 5.66 -1.26 -4.75 114.28 109.17 1hyi n THR 22 Ca -0.13 -0.01 -0.34 0.00 -3.05 0.00 0.00 64.05 60.52 1hyi n THR 22 Cb 1.02 0.34 -0.14 0.00 -1.55 0.00 0.00 70.33 70.00 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 -2.97 2.62 0.75 1.08 1.01 -1.25 -5.11 120.40 116.53 1hyi s VAL 23 Ca 0.12 -1.40 -0.13 0.00 0.00 0.00 0.00 61.98 60.57 1hyi s VAL 23 Cb 0.17 -2.47 0.18 0.00 0.00 0.00 0.00 36.38 34.26 1hyi s VAL 23 CO 0.70 0.00 0.81 0.54 0.00 0.00 0.00 175.10 177.16 1hyi n ARG 24 N 4.56 -1.71 -3.78 2.72 1.74 -1.26 -3.02 116.66 115.90 1hyi n ARG 24 Ca -0.14 -1.28 -0.16 0.00 -0.77 0.00 0.00 57.85 55.50 1hyi n ARG 24 Cb 0.44 -1.02 -0.16 0.00 -1.02 0.00 0.00 32.46 30.69 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 -4.81 0.01 0.33 5.56 1.70 -1.26 -4.02 118.95 116.46 1hyi s ARG 25 Ca 0.49 0.19 0.07 0.00 -0.47 0.00 0.00 55.73 56.01 1hyi s ARG 25 Cb -0.03 -0.32 -0.07 0.00 -0.57 0.00 0.00 34.95 33.97 1hyi s ARG 25 CO 0.36 -0.18 -0.03 -1.01 -1.08 0.00 0.00 175.30 173.36 1hyi s HIS 26 N 1.19 2.20 -0.00 5.89 3.76 0.28 -4.96 115.29 123.65 1hyi s HIS 26 Ca -0.08 -0.68 0.01 0.00 -0.15 0.00 0.00 55.06 54.16 1hyi s HIS 26 Cb -0.13 -1.37 -0.00 0.00 1.11 0.00 0.00 32.58 32.19 1hyi s HIS 26 CO -0.03 0.35 -0.04 -3.38 -0.85 0.00 0.00 174.74 170.80 1hyi s HIS 27 N -2.88 0.32 0.03 1.40 -3.43 -1.26 0.24 115.29 109.71 1hyi s HIS 27 Ca 0.33 -0.08 -0.30 0.00 -0.80 0.00 0.00 55.06 54.20 1hyi s HIS 27 Cb 0.06 -0.20 -0.06 0.00 -1.43 0.00 0.00 32.58 30.94 1hyi s HIS 27 CO 0.15 -0.01 1.41 0.00 -2.00 0.00 0.00 174.74 174.29 1hyi n ARG 29 N 5.00 0.66 -0.04 0.00 1.74 -1.05 -1.86 116.66 121.12 1hyi n ARG 29 Ca 0.13 -0.13 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 1hyi n ARG 29 Cb 0.43 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.37 1hyi n ARG 29 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1hyi n GLN 30 N -1.05 0.23 0.07 5.56 6.02 -1.26 -4.61 117.38 122.33 1hyi n GLN 30 Ca 0.16 0.33 -0.12 0.00 -0.01 0.00 0.00 57.00 57.36 1hyi n GLN 30 Cb 0.24 -1.16 -0.13 0.00 1.02 0.00 0.00 30.24 30.21 1hyi n GLN 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hyi n GLY 32 N 1.49 0.78 3.51 0.00 0.00 -0.78 -5.02 105.19 105.18 1hyi n GLY 32 Ca -0.07 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.14 2.73 -0.24 1.61 -0.87 -1.19 -4.40 114.94 110.44 1hyi s ASN 33 Ca 0.00 -1.59 -0.02 0.00 -1.57 0.00 0.00 52.86 49.68 1hyi s ASN 33 Cb 0.00 0.34 0.02 0.00 -0.02 0.00 0.00 41.25 41.59 1hyi s ASN 33 CO 0.00 -0.84 -0.07 -0.63 -2.57 0.00 0.00 177.10 173.00 1hyi s ILE 34 N -3.23 2.90 0.17 0.60 -1.09 -1.26 -1.07 121.20 118.22 1hyi s ILE 34 Ca 0.26 -0.95 0.09 0.00 -2.23 0.00 0.00 60.65 57.83 1hyi s ILE 34 Cb 0.04 -2.43 -0.04 0.00 -1.58 0.00 0.00 42.46 38.45 1hyi s ILE 34 CO 0.14 0.25 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.55 1hyi s PHE 35 N 1.34 1.88 0.73 3.97 0.08 0.65 0.26 117.98 126.90 1hyi s PHE 35 Ca 0.01 -0.45 -0.05 0.00 0.12 0.00 0.00 56.93 56.57 1hyi s PHE 35 Cb -0.16 -0.94 0.11 0.00 -0.57 0.00 0.00 43.02 41.46 1hyi s PHE 35 CO -0.05 0.35 1.02 0.00 -0.10 0.00 0.00 175.22 176.44 1hyi h ALA 37 N -0.64 1.72 0.00 0.00 0.00 -1.92 0.32 119.26 118.73 1hyi h ALA 37 Ca -0.41 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1hyi h ALA 37 Cb 1.28 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1hyi h ALA 37 CO 0.47 -0.63 -0.38 1.49 0.00 0.00 0.00 179.25 180.20 1hyi h GLU 38 N 0.00 0.00 -0.16 0.00 4.57 -1.94 -3.10 114.58 113.95 1hyi h GLU 38 Ca 0.06 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.07 1hyi h GLU 38 Cb 1.19 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1hyi h GLU 38 CO -0.00 0.71 -0.64 0.00 -1.18 0.00 0.00 179.01 177.90 1hyi n SER 40 N -3.92 3.20 0.00 0.00 2.88 1.00 -3.24 113.62 113.53 1hyi n SER 40 Ca -0.04 -2.45 0.09 0.00 -1.33 0.00 0.00 58.87 55.13 1hyi n SER 40 Cb 0.66 -0.59 0.54 0.00 -0.75 0.00 0.00 64.21 64.07 1hyi n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hyi n ALA 41 N 0.24 2.57 -2.88 -1.46 0.00 -1.12 -4.70 120.51 113.16 1hyi n ALA 41 Ca 0.14 -0.11 -0.37 0.00 0.00 0.00 0.00 53.44 53.10 1hyi n ALA 41 Cb 0.72 -1.30 -0.12 0.00 0.00 0.00 0.00 19.45 18.75 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 -2.00 3.77 -0.04 0.00 -0.14 -1.25 -5.04 119.74 115.05 1hyi s LYS 42 Ca 0.27 -0.41 0.03 0.00 -1.36 0.00 0.00 55.97 54.50 1hyi s LYS 42 Cb 0.13 -3.45 0.00 0.00 -1.68 0.00 0.00 37.83 32.83 1hyi s LYS 42 CO 0.21 -0.18 -0.12 -0.80 -0.76 0.00 0.00 175.35 173.71 1hyi s ASN 43 N 1.65 1.58 0.02 2.83 -0.87 -1.26 -2.76 114.94 116.13 1hyi s ASN 43 Ca 0.07 -0.25 0.01 0.00 -1.57 0.00 0.00 52.86 51.11 1hyi s ASN 43 Cb -0.15 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.25 40.58 1hyi s ASN 43 CO 0.06 0.09 -0.04 0.00 -2.57 0.00 0.00 177.10 174.64 1hyi s ALA 44 N 0.23 0.29 -0.05 0.60 0.00 -0.61 -4.91 121.76 117.31 1hyi s ALA 44 Ca -0.05 -0.50 -0.07 0.00 0.00 0.00 0.00 51.96 51.34 1hyi s ALA 44 Cb -0.11 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1hyi s ALA 44 CO 0.01 -0.05 0.22 -1.17 0.00 0.00 0.00 175.76 174.78 1hyi s LEU 45 N -1.07 4.39 0.40 0.00 0.20 -1.26 0.17 118.68 121.51 1hyi s LEU 45 Ca -0.09 0.54 0.07 0.00 0.69 0.00 0.00 54.13 55.35 1hyi s LEU 45 Cb -0.07 -2.42 -0.05 0.00 -0.43 0.00 0.00 46.19 43.22 1hyi s LEU 45 CO -0.00 0.32 0.16 0.42 -0.29 0.00 0.00 176.35 176.96 1hyi s THR 46 N -1.17 2.35 -2.00 3.68 -4.23 -1.16 -4.87 115.64 108.24 1hyi s THR 46 Ca 0.22 -1.73 0.18 0.00 -1.18 0.00 0.00 61.69 59.18 1hyi s THR 46 Cb -0.13 -2.99 0.50 0.00 1.34 0.00 0.00 72.50 71.22 1hyi s THR 46 CO 0.11 -0.02 1.58 -0.81 -0.54 0.00 0.00 174.62 174.94 1hyi n PRO 47 N -1.20 0.85 -0.08 3.99 -0.04 -1.26 -2.47 135.00 134.78 1hyi n PRO 47 Ca -0.02 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.30 1hyi n PRO 47 Cb 0.64 -1.32 -0.04 0.00 -0.04 0.00 0.00 33.50 32.74 1hyi n PRO 47 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1hyi h SER 48 N 0.00 0.98 0.00 3.54 0.87 -1.94 -3.39 113.55 113.62 1hyi h SER 48 Ca 0.00 -0.52 -0.13 0.00 -1.23 0.00 0.00 61.79 59.91 1hyi h SER 48 Cb 0.00 -0.28 -0.23 0.00 -0.44 0.00 0.00 62.40 61.45 1hyi h SER 48 CO 0.00 1.32 -0.63 -1.20 -0.53 0.00 0.00 176.83 175.79 1hyi n SER 49 N -4.01 0.06 -2.22 6.23 7.64 -1.23 -4.97 113.62 115.11 1hyi n SER 49 Ca -0.04 -1.93 -0.03 0.00 1.01 0.00 0.00 58.87 57.88 1hyi n SER 49 Cb 0.62 -0.03 -0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1hyi n SER 49 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1hyi n LYS 50 N 0.23 -2.48 -4.73 1.43 0.00 -1.03 -4.87 118.16 106.70 1hyi n LYS 50 Ca -0.08 0.16 -0.30 0.00 0.00 0.00 0.00 58.31 58.09 1hyi n LYS 50 Cb 0.89 -4.60 -0.14 0.00 0.00 0.00 0.00 35.03 31.18 1hyi n LYS 50 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1hyi s LYS 51 N -4.50 1.70 -0.20 1.64 2.20 -1.25 -4.94 119.74 114.38 1hyi s LYS 51 Ca 0.00 -1.18 -0.29 0.00 -0.36 0.00 0.00 55.97 54.14 1hyi s LYS 51 Cb 0.00 -1.97 -0.02 0.00 -1.51 0.00 0.00 37.83 34.33 1hyi s LYS 51 CO 0.00 0.49 1.52 -1.25 -0.36 0.00 0.00 175.35 175.76 1hyi s PRO 52 N -1.51 3.94 0.22 4.03 0.04 -1.26 -2.98 135.00 137.48 1hyi s PRO 52 Ca 0.13 1.68 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 1hyi s PRO 52 Cb -0.10 -3.96 -0.07 0.00 0.04 0.00 0.00 34.50 30.40 1hyi s PRO 52 CO 0.04 -1.11 0.57 0.08 0.04 0.00 0.00 177.00 176.61 1hyi s VAL 53 N 4.64 4.90 -0.13 -0.36 1.01 0.44 -4.83 120.40 126.07 1hyi s VAL 53 Ca 0.67 0.58 -0.17 0.00 0.00 0.00 0.00 61.98 63.06 1hyi s VAL 53 Cb -0.24 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1hyi s VAL 53 CO 0.26 -0.03 0.42 -0.13 0.00 0.00 0.00 175.10 175.63 1hyi s ARG 54 N -2.68 4.31 0.23 2.72 3.00 -1.26 -1.57 118.95 123.71 1hyi s ARG 54 Ca 0.46 0.35 -0.20 0.00 0.00 0.00 0.00 55.73 56.34 1hyi s ARG 54 Cb -0.12 -3.43 0.03 0.00 0.00 0.00 0.00 34.95 31.43 1hyi s ARG 54 CO 0.20 0.19 0.64 0.14 0.00 0.00 0.00 175.30 176.47 1hyi s VAL 55 N 0.56 0.00 0.88 3.52 -7.23 -1.11 -2.51 120.40 114.51 1hyi s VAL 55 Ca 0.23 -0.74 -0.13 0.00 -1.81 0.00 0.00 61.98 59.53 1hyi s VAL 55 Cb -0.15 -1.69 0.13 0.00 0.56 0.00 0.00 36.38 35.23 1hyi s VAL 55 CO 0.08 -0.02 1.21 0.00 -0.31 0.00 0.00 175.10 176.07 1hyi h ASP 57 N -1.34 0.47 0.32 0.00 1.82 -1.84 0.16 116.42 116.01 1hyi h ASP 57 Ca -0.46 0.13 -0.02 0.00 -0.39 0.00 0.00 57.03 56.29 1hyi h ASP 57 Cb 1.30 0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.39 1hyi h ASP 57 CO 0.56 0.10 -0.15 0.00 -1.61 0.00 0.00 179.24 178.14 1hyi h ALA 58 N 1.67 -1.11 -0.49 -0.78 0.00 -1.91 -2.78 119.26 113.85 1hyi h ALA 58 Ca 0.55 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.46 1hyi h ALA 58 Cb 0.97 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 1hyi h ALA 58 CO -0.46 -1.08 -0.10 0.00 0.00 0.00 0.00 179.25 177.60 1hyi h PHE 60 N 0.02 0.85 0.16 0.00 3.57 -0.94 0.22 116.94 120.83 1hyi h PHE 60 Ca 0.24 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1hyi h PHE 60 Cb 0.36 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1hyi h PHE 60 CO -0.40 -0.24 -0.08 -0.91 -2.23 0.00 0.00 178.31 174.45 1hyi h ASN 61 N 0.23 -0.18 -0.72 0.41 2.35 -0.62 -2.64 115.58 114.41 1hyi h ASN 61 Ca 0.77 -0.35 0.15 0.00 -0.55 0.00 0.00 56.30 56.32 1hyi h ASN 61 Cb 1.90 0.05 -0.04 0.00 0.05 0.00 0.00 38.32 40.27 1hyi h ASN 61 CO -0.61 0.32 0.49 -0.78 -1.65 0.00 0.00 177.43 175.20 1hyi h ASP 62 N -0.77 0.32 -0.10 5.81 3.58 -0.55 -1.40 116.42 123.30 1hyi h ASP 62 Ca -0.02 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1hyi h ASP 62 Cb 0.52 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 1hyi h ASP 62 CO 0.04 0.16 -0.01 -0.07 -2.88 0.00 0.00 179.24 176.48 1hyi h LEU 63 N 0.34 0.18 -1.88 2.28 3.38 -0.61 -2.67 115.31 116.33 1hyi h LEU 63 Ca 0.35 -0.33 0.44 0.00 0.09 0.00 0.00 57.88 58.44 1hyi h LEU 63 Cb 0.89 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 1hyi h LEU 63 CO -0.10 0.47 1.07 -0.61 0.09 0.00 0.00 178.44 179.36 1hyi h GLN 64 N -0.11 0.03 0.00 1.13 4.15 -0.87 -3.49 115.11 115.96 1hyi h GLN 64 Ca 0.03 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1hyi h GLN 64 Cb 0.38 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.06 1hyi h GLN 64 CO 0.01 0.02 0.00 0.41 -1.93 0.00 0.00 178.83 177.34