#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 -0.10 5.56 5.02 -1.26 -4.80 118.16 122.58 1hyi n LYS 2 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 1hyi n LYS 2 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 1hyi n LYS 2 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 1hyi n TRP 3 N -1.80 0.00 -0.31 2.13 -0.00 -1.26 -4.66 117.44 111.54 1hyi n TRP 3 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.42 1hyi n TRP 3 Cb 0.00 -0.72 -0.07 0.00 -0.00 0.00 0.00 31.31 30.52 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 -4.07 -0.48 0.00 5.87 0.00 -1.26 -4.70 120.51 115.87 1hyi n ALA 4 Ca -0.37 0.63 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1hyi n ALA 4 Cb 0.73 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.14 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 -4.75 0.00 -2.45 0.00 4.07 -1.26 -5.03 120.64 111.22 1hyi n GLU 5 Ca 0.01 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.10 1hyi n GLU 5 Cb 0.19 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.56 1hyi n GLU 5 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1hyi n ASP 6 N -2.17 -6.49 0.00 4.31 2.03 -1.26 -4.51 116.55 108.46 1hyi n ASP 6 Ca 0.00 1.71 0.00 0.00 0.52 0.00 0.00 54.79 57.02 1hyi n ASP 6 Cb 0.00 -5.24 0.00 0.00 -0.72 0.00 0.00 41.12 35.16 1hyi n ASP 6 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1hyi n ASN 7 N 1.82 -2.64 0.00 1.67 2.85 -1.26 -4.83 115.26 112.87 1hyi n ASN 7 Ca -0.14 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.33 1hyi n ASN 7 Cb 0.22 -0.44 0.00 0.00 1.24 0.00 0.00 39.78 40.80 1hyi n ASN 7 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1hyi n GLU 8 N -2.88 0.00 -3.26 1.20 1.02 -1.26 -4.98 120.64 110.49 1hyi n GLU 8 Ca 0.00 -0.11 -0.24 0.00 -0.02 0.00 0.00 57.16 56.79 1hyi n GLU 8 Cb 0.00 -0.39 -0.08 0.00 -0.02 0.00 0.00 31.44 30.96 1hyi n GLU 8 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1hyi n VAL 9 N 0.00 -0.91 -1.87 2.62 0.31 -1.26 -4.99 118.33 112.24 1hyi n VAL 9 Ca 0.00 -3.52 -0.35 0.00 -0.01 0.00 0.00 64.34 60.46 1hyi n VAL 9 Cb 0.32 -1.57 -0.02 0.00 -0.91 0.00 0.00 33.84 31.66 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 2.18 3.78 -3.53 5.55 3.00 -1.26 -4.81 117.38 122.28 1hyi n GLN 10 Ca 0.25 -3.17 -0.00 0.00 -0.01 0.00 0.00 57.00 54.06 1hyi n GLN 10 Cb 0.51 -2.42 -0.05 0.00 0.00 0.00 0.00 30.24 28.28 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 0.12 -0.54 0.79 1.08 3.04 -1.26 -3.51 114.94 114.66 1hyi s ASN 11 Ca 0.54 0.81 -0.16 0.00 0.04 0.00 0.00 52.86 54.09 1hyi s ASN 11 Cb 0.27 1.43 -0.08 0.00 -1.54 0.00 0.00 41.25 41.34 1hyi s ASN 11 CO -0.16 -0.12 0.03 0.00 -3.04 0.00 0.00 177.10 173.80 1hyi n MET 13 N 0.40 0.74 0.00 0.00 2.81 0.73 -3.48 117.12 118.32 1hyi n MET 13 Ca 0.06 0.27 0.00 0.00 -1.81 0.00 0.00 57.70 56.22 1hyi n MET 13 Cb 0.52 -1.73 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 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 -2.92 0.00 -0.29 3.04 0.00 -1.26 -4.27 120.51 114.81 1hyi n ALA 14 Ca -0.29 -0.06 0.19 0.00 0.00 0.00 0.00 53.44 53.28 1hyi n ALA 14 Cb 1.05 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.97 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 -1.47 0.13 3.87 0.00 0.00 -1.23 -5.02 105.19 101.47 1hyi n GLY 16 Ca 0.22 -0.62 -0.32 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 -4.27 3.82 -0.64 1.61 -2.85 -1.26 -4.80 119.74 111.36 1hyi s LYS 17 Ca 0.00 0.30 -0.25 0.00 -1.00 0.00 0.00 55.97 55.02 1hyi s LYS 17 Cb 0.00 -2.67 0.05 0.00 -2.06 0.00 0.00 37.83 33.14 1hyi s LYS 17 CO 0.00 0.33 1.06 0.20 0.10 0.00 0.00 175.35 177.04 1hyi s GLY 18 N -2.29 1.23 0.83 0.59 0.00 -1.26 -1.79 107.32 104.63 1hyi s GLY 18 Ca 0.46 -1.42 -0.16 0.00 0.00 0.00 0.00 44.72 43.60 1hyi s GLY 18 CO 0.21 2.26 -0.60 0.69 0.00 0.00 0.00 173.10 175.65 1hyi n PHE 19 N 8.13 -4.42 -0.46 1.90 3.72 -1.23 -4.97 117.46 120.12 1hyi n PHE 19 Ca 0.01 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1hyi n PHE 19 Cb 0.47 -1.42 0.00 0.00 -0.94 0.00 0.00 39.48 37.59 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 3.09 2.67 -0.03 4.37 3.41 -1.25 -5.00 113.62 120.88 1hyi n SER 20 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.54 1hyi n SER 20 Cb 0.51 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.32 1hyi n SER 20 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1hyi n VAL 21 N 0.00 1.52 1.14 -3.33 0.31 -1.26 -4.02 118.33 112.69 1hyi n VAL 21 Ca 0.00 -0.79 0.11 0.00 -0.01 0.00 0.00 64.34 63.64 1hyi n VAL 21 Cb 0.00 -0.91 0.36 0.00 -0.91 0.00 0.00 33.84 32.38 1hyi n VAL 21 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1hyi n THR 22 N -2.97 0.23 -4.01 2.52 -2.24 -1.26 -4.88 114.28 101.67 1hyi n THR 22 Ca -0.19 -0.39 -0.11 0.00 -2.27 0.00 0.00 64.05 61.10 1hyi n THR 22 Cb 1.04 0.46 -0.12 0.00 -2.10 0.00 0.00 70.33 69.61 1hyi n THR 22 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1hyi s VAL 23 N -1.77 0.26 0.17 2.28 1.01 -1.26 -5.08 120.40 116.00 1hyi s VAL 23 Ca 0.33 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.54 1hyi s VAL 23 Cb 0.18 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 1hyi s VAL 23 CO 0.27 -0.39 -0.10 -0.13 0.00 0.00 0.00 175.10 174.75 1hyi s ARG 24 N -1.32 2.05 -0.89 2.72 0.52 -1.26 -3.81 118.95 116.96 1hyi s ARG 24 Ca -0.12 -1.23 -0.06 0.00 -0.52 0.00 0.00 55.73 53.81 1hyi s ARG 24 Cb -0.09 -2.18 0.22 0.00 0.52 0.00 0.00 34.95 33.43 1hyi s ARG 24 CO -0.00 0.45 0.81 -0.98 0.02 0.00 0.00 175.30 175.59 1hyi s ARG 25 N -2.70 3.44 -0.14 3.54 1.70 -1.26 -1.58 118.95 121.96 1hyi s ARG 25 Ca 0.24 -3.02 -0.29 0.00 -0.47 0.00 0.00 55.73 52.19 1hyi s ARG 25 Cb -0.09 -4.14 -0.01 0.00 -0.57 0.00 0.00 34.95 30.13 1hyi s ARG 25 CO 0.15 -1.25 1.19 -1.01 -1.08 0.00 0.00 175.30 173.30 1hyi s HIS 26 N -0.89 3.07 -0.00 5.89 3.76 0.57 -4.60 115.29 123.09 1hyi s HIS 26 Ca 0.25 1.18 -0.20 0.00 -0.15 0.00 0.00 55.06 56.15 1hyi s HIS 26 Cb -0.11 -3.42 -0.06 0.00 1.11 0.00 0.00 32.58 30.11 1hyi s HIS 26 CO -0.09 -1.28 0.56 -1.58 -0.85 0.00 0.00 174.74 171.50 1hyi s HIS 27 N 3.00 3.69 -0.28 1.40 5.04 -1.26 0.27 115.29 127.14 1hyi s HIS 27 Ca 0.53 1.16 -0.29 0.00 -1.54 0.00 0.00 55.06 54.92 1hyi s HIS 27 Cb -0.21 -2.55 0.01 0.00 0.04 0.00 0.00 32.58 29.87 1hyi s HIS 27 CO 0.15 0.40 1.15 0.00 -2.34 0.00 0.00 174.74 174.11 1hyi h ARG 29 N 8.31 0.00 0.00 0.00 3.08 -1.47 -1.07 114.38 123.23 1hyi h ARG 29 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1hyi h ARG 29 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1hyi h ARG 29 CO 1.02 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 180.96 1hyi n GLN 30 N -2.50 0.00 -0.12 0.04 6.02 -1.26 -4.23 117.38 115.32 1hyi n GLN 30 Ca 0.00 0.00 0.27 0.00 -0.01 0.00 0.00 57.00 57.26 1hyi n GLN 30 Cb 0.17 -0.18 0.71 0.00 1.02 0.00 0.00 30.24 31.96 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 -1.65 0.85 3.42 0.00 0.00 -0.42 -5.07 105.19 102.32 1hyi n GLY 32 Ca 0.17 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.92 2.77 -0.15 1.61 -0.87 -1.17 -4.73 114.94 109.48 1hyi s ASN 33 Ca 0.00 -1.16 -0.14 0.00 -1.57 0.00 0.00 52.86 49.99 1hyi s ASN 33 Cb 0.00 -0.17 -0.05 0.00 -0.02 0.00 0.00 41.25 41.02 1hyi s ASN 33 CO 0.00 -0.30 0.32 -0.63 -2.57 0.00 0.00 177.10 173.92 1hyi s ILE 34 N -2.98 5.29 0.17 0.60 -1.09 -1.26 0.36 121.20 122.29 1hyi s ILE 34 Ca 0.28 0.61 0.05 0.00 -2.23 0.00 0.00 60.65 59.36 1hyi s ILE 34 Cb 0.03 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 37.20 1hyi s ILE 34 CO 0.11 0.38 -0.09 -0.36 -1.23 0.00 0.00 174.94 173.75 1hyi s PHE 35 N 0.49 1.41 0.77 3.97 0.08 0.14 0.26 117.98 125.10 1hyi s PHE 35 Ca 0.18 -0.75 -0.07 0.00 0.12 0.00 0.00 56.93 56.41 1hyi s PHE 35 Cb -0.13 -0.72 0.12 0.00 -0.57 0.00 0.00 43.02 41.71 1hyi s PHE 35 CO 0.05 0.12 1.08 0.00 -0.10 0.00 0.00 175.22 176.36 1hyi h ALA 37 N -0.82 1.09 0.16 0.00 0.00 -1.65 -1.36 119.26 116.68 1hyi h ALA 37 Ca -0.42 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.16 1hyi h ALA 37 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1hyi h ALA 37 CO 0.47 -0.09 -1.74 1.49 0.00 0.00 0.00 179.25 179.38 1hyi h GLU 38 N 0.00 0.33 0.00 0.00 4.81 -1.90 -3.10 114.58 114.72 1hyi h GLU 38 Ca 0.00 -0.56 -0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1hyi h GLU 38 Cb 0.27 0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1hyi h GLU 38 CO 0.00 1.27 -0.00 0.00 -0.73 0.00 0.00 179.01 179.55 1hyi n SER 40 N -4.68 3.44 0.00 0.00 7.64 -0.79 -1.44 113.62 117.79 1hyi n SER 40 Ca -0.10 -2.75 0.05 0.00 1.01 0.00 0.00 58.87 57.09 1hyi n SER 40 Cb 0.42 -0.66 0.28 0.00 -1.01 0.00 0.00 64.21 63.24 1hyi n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hyi n ALA 41 N -0.18 1.68 -2.61 -0.43 0.00 -1.17 -4.62 120.51 113.18 1hyi n ALA 41 Ca 0.27 -0.05 -0.31 0.00 0.00 0.00 0.00 53.44 53.35 1hyi n ALA 41 Cb 1.02 -1.18 -0.16 0.00 0.00 0.00 0.00 19.45 19.13 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 -2.59 2.31 0.05 0.00 1.02 -1.26 -5.08 119.74 114.19 1hyi s LYS 42 Ca 0.10 -0.88 0.04 0.00 0.02 0.00 0.00 55.97 55.25 1hyi s LYS 42 Cb 0.08 -2.05 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 1hyi s LYS 42 CO 0.17 0.43 -0.11 0.54 -0.92 0.00 0.00 175.35 175.46 1hyi s ASN 43 N -0.30 1.29 0.00 2.83 2.20 -1.26 -2.78 114.94 116.92 1hyi s ASN 43 Ca 0.01 -0.55 0.00 0.00 -0.94 0.00 0.00 52.86 51.38 1hyi s ASN 43 Cb -0.12 -0.02 0.00 0.00 -2.00 0.00 0.00 41.25 39.11 1hyi s ASN 43 CO 0.02 -0.11 0.00 0.00 -2.94 0.00 0.00 177.10 174.07 1hyi n ALA 44 N 1.49 0.00 -2.92 3.54 0.00 -0.45 -4.92 120.51 117.25 1hyi n ALA 44 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.94 1hyi n ALA 44 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.96 1hyi n ALA 44 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1hyi s LEU 45 N 0.00 4.32 0.02 0.00 0.20 -1.26 0.13 118.68 122.08 1hyi s LEU 45 Ca 0.00 0.21 -0.12 0.00 0.69 0.00 0.00 54.13 54.91 1hyi s LEU 45 Cb 0.00 -2.91 -0.05 0.00 -0.43 0.00 0.00 46.19 42.80 1hyi s LEU 45 CO 0.00 0.12 0.37 0.42 -0.29 0.00 0.00 176.35 176.97 1hyi s THR 46 N -1.61 5.12 -0.80 3.68 -4.23 -1.18 -4.74 115.64 111.88 1hyi s THR 46 Ca 0.34 0.60 0.20 0.00 -1.18 0.00 0.00 61.69 61.65 1hyi s THR 46 Cb -0.12 -3.65 0.19 0.00 1.34 0.00 0.00 72.50 70.27 1hyi s THR 46 CO 0.28 0.47 1.63 -0.81 -0.54 0.00 0.00 174.62 175.65 1hyi n PRO 47 N 1.47 0.09 0.01 3.99 -0.04 -1.26 -2.16 135.00 137.09 1hyi n PRO 47 Ca -0.12 0.27 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 1hyi n PRO 47 Cb 0.53 -1.65 0.25 0.00 -0.04 0.00 0.00 33.50 32.59 1hyi n PRO 47 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hyi n SER 48 N -1.82 0.50 -0.78 3.54 2.88 -1.26 -4.96 113.62 111.72 1hyi n SER 48 Ca 0.04 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 1hyi n SER 48 Cb 0.23 0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 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 -1.55 0.00 -2.25 -3.46 7.64 -0.92 -5.07 113.62 108.01 1hyi n SER 49 Ca 0.05 -0.78 -0.23 0.00 1.01 0.00 0.00 58.87 58.93 1hyi n SER 49 Cb 0.34 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.56 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 0.00 3.32 -4.46 1.43 4.81 -1.26 -4.44 118.16 117.56 1hyi n LYS 50 Ca 0.00 -4.19 -0.22 0.00 -0.87 0.00 0.00 58.31 53.03 1hyi n LYS 50 Cb 0.00 -2.18 -0.16 0.00 0.02 0.00 0.00 35.03 32.71 1hyi n LYS 50 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1hyi s LYS 51 N -3.58 1.23 -0.36 1.64 2.20 -1.26 -5.01 119.74 114.61 1hyi s LYS 51 Ca 0.47 -0.34 -0.29 0.00 -0.36 0.00 0.00 55.97 55.45 1hyi s LYS 51 Cb 0.40 -1.10 0.01 0.00 -1.51 0.00 0.00 37.83 35.63 1hyi s LYS 51 CO -0.04 0.08 1.29 -1.25 -0.36 0.00 0.00 175.35 175.07 1hyi s PRO 52 N 0.40 3.80 0.46 4.03 0.04 -1.26 -3.11 135.00 139.37 1hyi s PRO 52 Ca -0.08 1.04 0.05 0.00 0.04 0.00 0.00 61.00 62.05 1hyi s PRO 52 Cb -0.12 -3.91 0.05 0.00 0.04 0.00 0.00 34.50 30.56 1hyi s PRO 52 CO 0.01 -1.27 0.43 1.33 0.04 0.00 0.00 177.00 177.55 1hyi n VAL 53 N 6.52 0.00 -4.50 -0.36 0.24 0.35 -4.85 118.33 115.73 1hyi n VAL 53 Ca 0.15 -1.71 -0.32 0.00 -2.04 0.00 0.00 64.34 60.41 1hyi n VAL 53 Cb 0.47 -0.27 -0.11 0.00 -1.47 0.00 0.00 33.84 32.47 1hyi n VAL 53 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hyi s ARG 54 N -3.93 2.48 0.24 7.34 3.03 -1.26 -1.34 118.95 125.50 1hyi s ARG 54 Ca 0.33 -0.76 -0.22 0.00 2.03 0.00 0.00 55.73 57.11 1hyi s ARG 54 Cb -0.03 -2.45 0.04 0.00 -1.03 0.00 0.00 34.95 31.48 1hyi s ARG 54 CO 0.21 0.59 0.67 0.14 -1.13 0.00 0.00 175.30 175.79 1hyi s VAL 55 N -0.98 0.00 0.90 4.99 -7.23 -1.12 -1.22 120.40 115.75 1hyi s VAL 55 Ca 0.17 -0.65 -0.11 0.00 -1.81 0.00 0.00 61.98 59.58 1hyi s VAL 55 Cb -0.11 -1.64 0.13 0.00 0.56 0.00 0.00 36.38 35.32 1hyi s VAL 55 CO 0.07 -0.00 1.09 0.00 -0.31 0.00 0.00 175.10 175.95 1hyi h ASP 57 N -1.63 -0.70 -0.95 0.00 1.82 -1.53 0.22 116.42 113.65 1hyi h ASP 57 Ca -0.48 0.18 0.24 0.00 -0.39 0.00 0.00 57.03 56.58 1hyi h ASP 57 Cb 1.28 0.41 -0.13 0.00 0.68 0.00 0.00 39.33 41.56 1hyi h ASP 57 CO 0.51 -0.23 0.48 0.00 -1.61 0.00 0.00 179.24 178.39 1hyi h ALA 58 N 1.34 1.62 0.01 -0.78 0.00 -1.90 -0.92 119.26 118.63 1hyi h ALA 58 Ca 0.25 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1hyi h ALA 58 Cb 0.46 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1hyi h ALA 58 CO -0.58 -0.36 -0.07 0.00 0.00 0.00 0.00 179.25 178.24 1hyi h PHE 60 N -0.84 0.75 0.00 0.00 3.57 0.32 1.13 116.94 121.87 1hyi h PHE 60 Ca -0.01 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.38 1hyi h PHE 60 Cb 0.95 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 1hyi h PHE 60 CO 0.24 -0.22 -0.70 -2.95 -2.23 0.00 0.00 178.31 172.45 1hyi h ASN 61 N 0.26 0.00 0.79 0.41 -1.07 -1.27 -2.75 115.58 111.95 1hyi h ASN 61 Ca 0.70 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 57.05 1hyi h ASN 61 Cb 1.57 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.82 1hyi h ASN 61 CO -0.65 0.70 -0.07 -0.78 0.07 0.00 0.00 177.43 176.70 1hyi h ASP 62 N 0.00 0.00 0.08 6.14 1.82 0.16 -1.82 116.42 122.79 1hyi h ASP 62 Ca -0.01 0.00 -0.33 0.00 -0.39 0.00 0.00 57.03 56.30 1hyi h ASP 62 Cb 1.33 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.32 1hyi h ASP 62 CO 0.09 0.07 -1.82 0.18 -1.61 0.00 0.00 179.24 176.15 1hyi n LEU 63 N -3.25 2.41 -0.03 2.28 4.77 -0.59 -3.96 117.00 118.65 1hyi n LEU 63 Ca -0.00 0.26 0.05 0.00 -0.03 0.00 0.00 56.01 56.29 1hyi n LEU 63 Cb 0.30 -1.07 0.29 0.00 -2.33 0.00 0.00 43.42 40.61 1hyi n LEU 63 CO 0.28 0.69 0.69 1.67 -1.33 0.00 0.00 177.39 179.39 1hyi n GLN 64 N -3.76 1.03 0.00 3.23 -0.06 -1.05 -4.86 117.38 111.91 1hyi n GLN 64 Ca -0.33 -0.05 0.00 0.00 -2.00 0.00 0.00 57.00 54.62 1hyi n GLN 64 Cb 0.94 -1.16 0.00 0.00 -4.06 0.00 0.00 30.24 25.96 1hyi n GLN 64 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27