#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 0.00 5.56 0.00 -1.26 -4.87 118.16 117.58 1hyi n LYS 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1hyi n LYS 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1hyi n LYS 2 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.40 179.27 1hyi n TRP 3 N 0.00 0.00 -1.56 5.64 -0.00 -1.26 -4.84 117.44 115.42 1hyi n TRP 3 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.50 57.11 1hyi n TRP 3 Cb 0.00 0.10 -0.05 0.00 -0.00 0.00 0.00 31.31 31.36 1hyi n TRP 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1hyi n ALA 4 N -2.38 3.02 -2.42 5.87 0.00 -1.26 -4.27 120.51 119.07 1hyi n ALA 4 Ca 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 53.44 50.11 1hyi n ALA 4 Cb 0.00 -3.58 -0.00 0.00 0.00 0.00 0.00 19.45 15.87 1hyi n ALA 4 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1hyi n GLU 5 N 7.42 -2.69 0.00 0.00 4.07 -1.26 -4.19 120.64 123.99 1hyi n GLU 5 Ca 0.48 0.18 0.00 0.00 -0.06 0.00 0.00 57.16 57.76 1hyi n GLU 5 Cb 0.43 -4.69 0.00 0.00 -0.06 0.00 0.00 31.44 27.12 1hyi n GLU 5 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1hyi n ASP 6 N -1.49 0.00 0.00 4.31 9.92 -1.26 0.30 116.55 128.33 1hyi n ASP 6 Ca -0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 1hyi n ASP 6 Cb 0.51 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.99 1hyi n ASP 6 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1hyi n ASN 7 N 4.26 1.25 -0.14 -2.24 5.15 -1.26 -3.64 115.26 118.64 1hyi n ASN 7 Ca 0.00 -1.37 0.14 0.00 -0.60 0.00 0.00 54.58 52.75 1hyi n ASN 7 Cb 0.00 0.00 0.51 0.00 -0.53 0.00 0.00 39.78 39.76 1hyi n ASN 7 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1hyi h GLU 8 N 0.00 0.39 -5.06 1.20 5.08 -0.38 -3.27 114.58 112.54 1hyi h GLU 8 Ca 0.00 -0.02 -0.47 0.00 -1.00 0.00 0.00 59.36 57.87 1hyi h GLU 8 Cb 0.27 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1hyi h GLU 8 CO 0.00 0.26 1.59 0.28 -1.00 0.00 0.00 179.01 180.14 1hyi n VAL 9 N -4.47 1.86 -0.65 3.13 0.31 -1.26 -4.75 118.33 112.50 1hyi n VAL 9 Ca 0.13 -1.82 -0.06 0.00 -0.01 0.00 0.00 64.34 62.58 1hyi n VAL 9 Cb 0.48 -2.23 -0.09 0.00 -0.91 0.00 0.00 33.84 31.10 1hyi n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hyi n GLN 10 N 7.76 1.29 -3.32 5.55 0.00 -1.23 -4.63 117.38 122.79 1hyi n GLN 10 Ca 0.47 -0.51 0.03 0.00 0.00 0.00 0.00 57.00 56.99 1hyi n GLN 10 Cb 0.44 -1.62 -0.03 0.00 0.00 0.00 0.00 30.24 29.03 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 2.14 -0.53 0.44 2.61 3.04 -1.26 -3.37 114.94 118.01 1hyi s ASN 11 Ca 0.34 0.62 -0.21 0.00 0.04 0.00 0.00 52.86 53.66 1hyi s ASN 11 Cb 0.16 1.56 -0.14 0.00 -1.54 0.00 0.00 41.25 41.29 1hyi s ASN 11 CO 0.00 -0.10 0.22 0.00 -3.04 0.00 0.00 177.10 174.18 1hyi h MET 13 N 0.39 0.00 0.00 0.00 4.05 0.59 -3.06 114.93 116.91 1hyi h MET 13 Ca -0.39 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.03 1hyi h MET 13 Cb 1.43 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.23 1hyi h MET 13 CO 0.47 0.58 0.00 0.00 0.23 0.00 0.00 176.91 178.19 1hyi n ALA 14 N -2.47 0.00 -0.32 0.39 0.00 -1.26 -4.43 120.51 112.41 1hyi n ALA 14 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 1hyi n ALA 14 Cb 0.98 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.52 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 -1.14 0.97 3.75 0.00 0.00 -1.15 -5.03 105.19 102.58 1hyi n GLY 16 Ca 0.09 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.16 4.30 -0.55 1.61 -2.85 -1.26 -4.76 119.74 113.08 1hyi s LYS 17 Ca 0.00 0.62 -0.27 0.00 -1.00 0.00 0.00 55.97 55.32 1hyi s LYS 17 Cb 0.00 -3.38 -0.03 0.00 -2.06 0.00 0.00 37.83 32.36 1hyi s LYS 17 CO 0.00 0.29 2.01 0.20 0.10 0.00 0.00 175.35 177.95 1hyi s GLY 18 N 0.13 0.08 0.86 0.59 0.00 -1.26 -2.43 107.32 105.29 1hyi s GLY 18 Ca 0.29 -0.37 -0.15 0.00 0.00 0.00 0.00 44.72 44.49 1hyi s GLY 18 CO 0.14 3.61 -0.68 0.69 0.00 0.00 0.00 173.10 176.86 1hyi n PHE 19 N 13.37 -4.55 -0.28 1.90 3.72 -1.22 -4.97 117.46 125.43 1hyi n PHE 19 Ca 0.25 -0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 1hyi n PHE 19 Cb 0.52 -1.30 0.00 0.00 -0.94 0.00 0.00 39.48 37.76 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 3.07 3.52 -0.03 4.37 2.88 -1.20 -4.98 113.62 121.26 1hyi n SER 20 Ca -0.01 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.43 1hyi n SER 20 Cb 0.50 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.81 1hyi n SER 20 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1hyi n VAL 21 N 0.00 1.60 0.04 2.46 0.24 -1.26 -4.24 118.33 117.17 1hyi n VAL 21 Ca 0.00 -0.79 0.02 0.00 -2.04 0.00 0.00 64.34 61.53 1hyi n VAL 21 Cb 0.00 -1.05 -0.08 0.00 -1.47 0.00 0.00 33.84 31.25 1hyi n VAL 21 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1hyi n THR 22 N -3.05 1.08 -3.57 3.34 5.66 -1.26 -4.78 114.28 111.70 1hyi n THR 22 Ca -0.20 -0.67 -0.41 0.00 -3.05 0.00 0.00 64.05 59.72 1hyi n THR 22 Cb 1.06 -0.65 -0.11 0.00 -1.55 0.00 0.00 70.33 69.08 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 -2.99 4.84 1.00 1.08 1.01 -1.26 -5.08 120.40 119.00 1hyi s VAL 23 Ca -0.03 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 1hyi s VAL 23 Cb 0.09 -3.63 0.23 0.00 0.00 0.00 0.00 36.38 33.07 1hyi s VAL 23 CO 0.81 -0.17 1.31 0.54 0.00 0.00 0.00 175.10 177.60 1hyi n ARG 24 N 5.05 -1.45 -4.19 2.72 5.12 -1.26 -3.21 116.66 119.43 1hyi n ARG 24 Ca -0.12 -2.03 -0.12 0.00 -1.93 0.00 0.00 57.85 53.65 1hyi n ARG 24 Cb 0.47 -1.39 -0.10 0.00 -1.16 0.00 0.00 32.46 30.28 1hyi n ARG 24 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1hyi s ARG 25 N -5.88 0.88 -0.15 5.56 1.04 -1.26 -3.45 118.95 115.69 1hyi s ARG 25 Ca 0.75 -1.32 -0.08 0.00 -1.04 0.00 0.00 55.73 54.05 1hyi s ARG 25 Cb -0.02 -0.37 0.06 0.00 -2.04 0.00 0.00 34.95 32.58 1hyi s ARG 25 CO 0.53 0.02 0.35 -1.01 -0.04 0.00 0.00 175.30 175.16 1hyi s HIS 26 N -3.28 -0.52 -0.23 5.89 3.76 0.49 -4.82 115.29 116.58 1hyi s HIS 26 Ca 0.11 1.13 -0.11 0.00 -0.15 0.00 0.00 55.06 56.05 1hyi s HIS 26 Cb 0.03 0.18 -0.05 0.00 1.11 0.00 0.00 32.58 33.85 1hyi s HIS 26 CO -0.02 -0.32 0.18 -1.58 -0.85 0.00 0.00 174.74 172.14 1hyi s HIS 27 N 1.50 3.34 0.04 1.40 5.65 -1.26 0.79 115.29 126.76 1hyi s HIS 27 Ca -0.08 0.29 -0.30 0.00 0.25 0.00 0.00 55.06 55.21 1hyi s HIS 27 Cb -0.09 -2.27 -0.06 0.00 -1.18 0.00 0.00 32.58 28.97 1hyi s HIS 27 CO -0.11 0.11 1.42 0.00 -0.65 0.00 0.00 174.74 175.51 1hyi n ARG 29 N 5.04 0.02 0.00 0.00 1.74 -0.43 -2.42 116.66 120.62 1hyi n ARG 29 Ca 0.13 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1hyi n ARG 29 Cb 0.43 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1hyi n ARG 29 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1hyi n GLN 30 N -1.55 0.00 -0.05 5.56 7.27 -1.26 -4.58 117.38 122.76 1hyi n GLN 30 Ca 0.07 0.14 -0.14 0.00 0.07 0.00 0.00 57.00 57.13 1hyi n GLN 30 Cb 0.35 -0.62 -0.07 0.00 2.41 0.00 0.00 30.24 32.30 1hyi n GLN 30 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hyi n GLY 32 N 0.41 0.69 3.19 0.00 0.00 -1.02 -5.08 105.19 103.39 1hyi n GLY 32 Ca -0.07 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.58 0.81 -0.26 1.61 0.02 -1.20 -4.71 114.94 110.62 1hyi s ASN 33 Ca 0.00 -1.18 -0.02 0.00 -1.02 0.00 0.00 52.86 50.65 1hyi s ASN 33 Cb 0.00 0.19 0.03 0.00 0.02 0.00 0.00 41.25 41.50 1hyi s ASN 33 CO 0.00 -0.63 -0.04 -0.51 0.02 0.00 0.00 177.10 175.93 1hyi s ILE 34 N -3.83 2.90 0.27 0.60 2.07 -1.26 0.24 121.20 122.19 1hyi s ILE 34 Ca 0.23 -1.14 0.07 0.00 -1.41 0.00 0.00 60.65 58.40 1hyi s ILE 34 Cb 0.07 -2.53 -0.03 0.00 0.13 0.00 0.00 42.46 40.09 1hyi s ILE 34 CO 0.02 0.11 0.27 -0.36 -1.91 0.00 0.00 174.94 173.06 1hyi s PHE 35 N 1.30 3.14 0.86 3.50 0.08 0.24 0.12 117.98 127.22 1hyi s PHE 35 Ca -0.02 -0.14 -0.12 0.00 0.12 0.00 0.00 56.93 56.78 1hyi s PHE 35 Cb -0.18 -1.55 0.11 0.00 -0.57 0.00 0.00 43.02 40.83 1hyi s PHE 35 CO -0.03 0.40 1.16 0.00 -0.10 0.00 0.00 175.22 176.65 1hyi h ALA 37 N -1.29 1.40 0.03 0.00 0.00 -1.87 0.20 119.26 117.72 1hyi h ALA 37 Ca -0.48 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.16 1hyi h ALA 37 Cb 1.33 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1hyi h ALA 37 CO 0.63 -0.40 -1.43 0.93 0.00 0.00 0.00 179.25 178.98 1hyi h GLU 38 N 0.00 0.06 -0.08 0.00 5.08 -1.92 -3.25 114.58 114.48 1hyi h GLU 38 Ca 0.00 -0.11 -0.19 0.00 -1.00 0.00 0.00 59.36 58.07 1hyi h GLU 38 Cb 0.89 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 1hyi h GLU 38 CO 0.00 1.05 -0.75 0.00 -1.00 0.00 0.00 179.01 178.32 1hyi n SER 40 N -3.83 3.47 -1.41 0.00 2.88 0.57 -3.55 113.62 111.74 1hyi n SER 40 Ca -0.05 -2.73 -0.02 0.00 -1.33 0.00 0.00 58.87 54.75 1hyi n SER 40 Cb 0.72 -0.65 0.01 0.00 -0.75 0.00 0.00 64.21 63.53 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 -0.10 3.72 -2.82 -1.46 0.00 -1.12 -4.81 120.51 113.91 1hyi n ALA 41 Ca 0.26 -0.23 -0.10 0.00 0.00 0.00 0.00 53.44 53.36 1hyi n ALA 41 Cb 0.99 -1.05 -0.08 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.26 0.78 -0.06 0.00 -0.14 -1.25 -4.97 119.74 113.84 1hyi s LYS 42 Ca 0.04 -0.69 -0.31 0.00 -1.36 0.00 0.00 55.97 53.66 1hyi s LYS 42 Cb 0.03 0.32 0.11 0.00 -1.68 0.00 0.00 37.83 36.62 1hyi s LYS 42 CO 0.00 -0.24 1.03 0.54 -0.76 0.00 0.00 175.35 175.92 1hyi s ASN 43 N -2.31 -0.26 0.11 2.83 6.03 -1.22 -2.19 114.94 117.93 1hyi s ASN 43 Ca -0.02 -0.04 -0.24 0.00 -1.03 0.00 0.00 52.86 51.53 1hyi s ASN 43 Cb 0.01 0.30 0.07 0.00 -3.03 0.00 0.00 41.25 38.59 1hyi s ASN 43 CO -0.06 -0.49 0.60 0.00 -2.03 0.00 0.00 177.10 175.12 1hyi s ALA 44 N -2.85 -1.59 0.68 3.54 0.00 -0.09 -4.87 121.76 116.58 1hyi s ALA 44 Ca 0.08 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 52.57 1hyi s ALA 44 Cb -0.01 0.66 -0.00 0.00 0.00 0.00 0.00 23.12 23.78 1hyi s ALA 44 CO -0.06 -0.66 1.06 -1.17 0.00 0.00 0.00 175.76 174.92 1hyi s LEU 45 N -2.38 3.06 0.06 0.00 0.20 -1.26 -0.32 118.68 118.05 1hyi s LEU 45 Ca -0.02 1.44 0.07 0.00 0.69 0.00 0.00 54.13 56.32 1hyi s LEU 45 Cb -0.01 -4.33 -0.03 0.00 -0.43 0.00 0.00 46.19 41.39 1hyi s LEU 45 CO -0.07 -1.30 -0.20 0.42 -0.29 0.00 0.00 176.35 174.91 1hyi s THR 46 N -3.15 1.61 0.08 3.68 -4.23 -1.20 -4.82 115.64 107.60 1hyi s THR 46 Ca 0.57 -1.26 0.30 0.00 -1.18 0.00 0.00 61.69 60.12 1hyi s THR 46 Cb -0.13 -1.42 0.34 0.00 1.34 0.00 0.00 72.50 72.64 1hyi s THR 46 CO 0.54 0.11 1.91 1.55 -0.54 0.00 0.00 174.62 178.19 1hyi h PRO 47 N 4.67 0.00 0.00 3.99 0.13 -1.97 -2.51 132.00 136.31 1hyi h PRO 47 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1hyi h PRO 47 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1hyi h PRO 47 CO 0.43 0.07 0.00 0.45 -0.23 0.00 0.00 178.00 178.71 1hyi n SER 48 N -3.18 0.47 0.00 1.44 2.88 -1.26 -4.82 113.62 109.14 1hyi n SER 48 Ca 0.01 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.20 1hyi n SER 48 Cb 0.36 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.08 1hyi n SER 48 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hyi n SER 49 N -2.06 1.68 -2.67 -3.46 7.64 -0.95 -5.09 113.62 108.72 1hyi n SER 49 Ca 0.01 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.81 1hyi n SER 49 Cb 0.14 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.40 1hyi n SER 49 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1hyi n LYS 50 N 0.00 1.16 -3.94 1.43 2.85 -1.26 -4.72 118.16 113.68 1hyi n LYS 50 Ca 0.00 -2.83 -0.10 0.00 -1.05 0.00 0.00 58.31 54.33 1hyi n LYS 50 Cb 0.00 -0.89 -0.10 0.00 -0.65 0.00 0.00 35.03 33.39 1hyi n LYS 50 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1hyi s LYS 51 N -2.15 0.46 -0.57 -1.58 1.02 -1.26 -5.02 119.74 110.63 1hyi s LYS 51 Ca 0.26 -0.62 -0.28 0.00 0.02 0.00 0.00 55.97 55.35 1hyi s LYS 51 Cb 0.44 0.18 0.01 0.00 -0.52 0.00 0.00 37.83 37.94 1hyi s LYS 51 CO 0.00 -0.10 1.41 -1.25 -0.92 0.00 0.00 175.35 174.49 1hyi s PRO 52 N -1.89 3.29 0.14 -1.68 0.04 -1.26 -3.24 135.00 130.39 1hyi s PRO 52 Ca -0.11 0.42 -0.27 0.00 0.04 0.00 0.00 61.00 61.07 1hyi s PRO 52 Cb -0.06 -4.13 -0.07 0.00 0.04 0.00 0.00 34.50 30.28 1hyi s PRO 52 CO -0.02 -1.95 0.84 0.08 0.04 0.00 0.00 177.00 175.99 1hyi s VAL 53 N 6.06 4.43 -0.27 -0.36 1.01 0.57 -4.82 120.40 127.02 1hyi s VAL 53 Ca 0.51 1.84 -0.27 0.00 0.00 0.00 0.00 61.98 64.06 1hyi s VAL 53 Cb -0.11 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1hyi s VAL 53 CO 0.24 0.43 0.95 -0.13 0.00 0.00 0.00 175.10 176.59 1hyi s ARG 54 N -0.62 4.13 0.01 2.72 3.00 -1.26 -0.91 118.95 126.02 1hyi s ARG 54 Ca 0.40 1.02 -0.01 0.00 0.00 0.00 0.00 55.73 57.14 1hyi s ARG 54 Cb -0.23 -3.69 -0.01 0.00 0.00 0.00 0.00 34.95 31.02 1hyi s ARG 54 CO 0.27 -0.69 -0.01 0.14 0.00 0.00 0.00 175.30 175.02 1hyi s VAL 55 N 3.19 0.08 1.15 3.52 -7.23 -0.93 -1.31 120.40 118.87 1hyi s VAL 55 Ca 0.40 -0.65 -0.13 0.00 -1.81 0.00 0.00 61.98 59.78 1hyi s VAL 55 Cb -0.14 -0.21 0.27 0.00 0.56 0.00 0.00 36.38 36.87 1hyi s VAL 55 CO 0.10 -0.36 1.04 0.00 -0.31 0.00 0.00 175.10 175.57 1hyi h ASP 57 N -2.53 -1.15 -1.16 0.00 5.19 -1.87 0.11 116.42 115.01 1hyi h ASP 57 Ca -0.60 0.13 0.44 0.00 -0.62 0.00 0.00 57.03 56.39 1hyi h ASP 57 Cb 1.34 0.44 -0.16 0.00 0.18 0.00 0.00 39.33 41.13 1hyi h ASP 57 CO 0.51 -0.33 0.68 0.00 -3.12 0.00 0.00 179.24 176.99 1hyi h ALA 58 N -0.70 2.44 0.00 3.45 0.00 -1.92 0.22 119.26 122.75 1hyi h ALA 58 Ca 0.02 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1hyi h ALA 58 Cb 0.46 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1hyi h ALA 58 CO -0.28 -1.18 -0.03 0.00 0.00 0.00 0.00 179.25 177.76 1hyi h PHE 60 N -0.87 0.67 -0.32 0.00 3.57 0.19 0.18 116.94 120.35 1hyi h PHE 60 Ca -0.01 0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.38 1hyi h PHE 60 Cb 0.92 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1hyi h PHE 60 CO 0.24 -0.13 -0.43 -2.95 -2.23 0.00 0.00 178.31 172.81 1hyi h ASN 61 N 0.33 0.89 -0.37 0.41 -1.07 -1.37 -2.30 115.58 112.09 1hyi h ASN 61 Ca 0.62 -0.42 -0.03 0.00 0.07 0.00 0.00 56.30 56.53 1hyi h ASN 61 Cb 1.28 -0.25 -0.02 0.00 -2.07 0.00 0.00 38.32 37.25 1hyi h ASN 61 CO -0.59 1.19 0.14 -0.78 0.07 0.00 0.00 177.43 177.46 1hyi h ASP 62 N 0.66 0.57 -0.10 6.14 1.82 -0.60 0.13 116.42 125.04 1hyi h ASP 62 Ca 0.04 -0.07 -0.09 0.00 -0.39 0.00 0.00 57.03 56.52 1hyi h ASP 62 Cb 1.01 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.88 1hyi h ASP 62 CO 0.10 0.54 -0.30 -0.07 -1.61 0.00 0.00 179.24 177.90 1hyi h LEU 63 N 0.61 0.44 -0.17 2.28 3.38 -1.12 -2.98 115.31 117.75 1hyi h LEU 63 Ca 0.15 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1hyi h LEU 63 Cb 0.18 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1hyi h LEU 63 CO -0.01 0.96 0.00 0.00 0.09 0.00 0.00 178.44 179.48 1hyi n GLN 64 N -4.42 1.11 0.00 1.13 6.02 -0.88 -5.10 117.38 115.24 1hyi n GLN 64 Ca -0.08 -0.17 0.15 0.00 -0.01 0.00 0.00 57.00 56.90 1hyi n GLN 64 Cb 0.48 -1.29 0.79 0.00 1.02 0.00 0.00 30.24 31.24 1hyi n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46