#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyi h LYS 2 N 0.00 0.15 0.00 -0.14 1.79 -2.03 -3.45 116.57 112.89 1hyi h LYS 2 Ca 0.00 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 1hyi h LYS 2 Cb 0.00 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1hyi h LYS 2 CO 0.00 1.05 0.00 0.91 -1.08 0.00 0.00 179.45 180.33 1hyi n TRP 3 N -3.52 0.00 -2.10 -1.35 5.03 -1.26 -4.98 117.44 109.26 1hyi n TRP 3 Ca -0.04 0.00 -0.36 0.00 3.03 0.00 0.00 57.50 60.14 1hyi n TRP 3 Cb 0.92 0.00 -0.04 0.00 -1.03 0.00 0.00 31.31 31.16 1hyi n TRP 3 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1hyi s ALA 4 N -2.00 2.10 0.00 6.99 0.00 -1.26 -4.83 121.76 122.75 1hyi s ALA 4 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1hyi s ALA 4 Cb 0.00 -4.38 0.00 0.00 0.00 0.00 0.00 23.12 18.74 1hyi s ALA 4 CO 0.00 -4.09 0.00 0.39 0.00 0.00 0.00 175.76 172.06 1hyi n GLU 5 N 9.11 0.00 -0.95 0.00 1.02 -1.26 -3.48 120.64 125.07 1hyi n GLU 5 Ca 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1hyi n GLU 5 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 1hyi n GLU 5 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1hyi n ASP 6 N -1.39 -4.19 -0.05 1.62 -0.08 -1.26 -1.89 116.55 109.31 1hyi n ASP 6 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 1hyi n ASP 6 Cb 0.00 -2.29 -0.10 0.00 2.34 0.00 0.00 41.12 41.07 1hyi n ASP 6 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1hyi n ASN 7 N -0.54 1.86 0.00 1.67 4.05 -1.26 -4.74 115.26 116.30 1hyi n ASN 7 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1hyi n ASN 7 Cb 0.27 0.96 0.00 0.00 1.23 0.00 0.00 39.78 42.24 1hyi n ASN 7 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1hyi n GLU 8 N -2.38 3.00 -2.59 1.20 1.02 -1.26 -5.06 120.64 114.57 1hyi n GLU 8 Ca -0.17 -0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.60 1hyi n GLU 8 Cb 0.81 -0.21 -0.05 0.00 -0.02 0.00 0.00 31.44 31.97 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 -0.43 3.81 -0.22 2.62 1.01 -1.26 -4.95 120.40 120.99 1hyi s VAL 9 Ca 0.00 1.41 0.10 0.00 0.00 0.00 0.00 61.98 63.49 1hyi s VAL 9 Cb 0.00 -3.74 0.29 0.00 0.00 0.00 0.00 36.38 32.93 1hyi s VAL 9 CO 0.00 0.03 1.34 0.00 0.00 0.00 0.00 175.10 176.47 1hyi n GLN 10 N 0.06 0.93 -3.51 2.72 0.00 -1.26 -4.87 117.38 111.45 1hyi n GLN 10 Ca 0.04 -1.33 0.00 0.00 0.00 0.00 0.00 57.00 55.72 1hyi n GLN 10 Cb 0.50 0.30 -0.04 0.00 0.00 0.00 0.00 30.24 31.00 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 -1.30 -1.03 0.18 2.61 2.47 -1.26 -2.20 114.94 114.41 1hyi s ASN 11 Ca 0.08 1.27 -0.32 0.00 0.42 0.00 0.00 52.86 54.31 1hyi s ASN 11 Cb 0.30 2.11 -0.16 0.00 -1.45 0.00 0.00 41.25 42.05 1hyi s ASN 11 CO -0.09 -0.20 0.97 0.00 -3.72 0.00 0.00 177.10 174.07 1hyi h MET 13 N 2.53 0.07 0.00 0.00 4.05 0.13 -1.97 114.93 119.74 1hyi h MET 13 Ca -0.40 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 1hyi h MET 13 Cb 1.38 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.19 1hyi h MET 13 CO 0.65 0.67 0.00 0.00 0.23 0.00 0.00 176.91 178.45 1hyi n ALA 14 N -2.44 0.00 -0.47 0.39 0.00 -1.25 -4.26 120.51 112.48 1hyi n ALA 14 Ca -0.02 0.00 0.41 0.00 0.00 0.00 0.00 53.44 53.84 1hyi n ALA 14 Cb 0.62 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.83 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 -1.79 -0.07 3.70 0.00 0.00 -0.74 -4.98 105.19 101.31 1hyi n GLY 16 Ca 0.33 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.82 4.31 -0.66 1.61 -2.85 -1.25 -4.79 119.74 111.27 1hyi s LYS 17 Ca 0.07 0.52 -0.26 0.00 -1.00 0.00 0.00 55.97 55.30 1hyi s LYS 17 Cb -0.03 -3.48 -0.05 0.00 -2.06 0.00 0.00 37.83 32.21 1hyi s LYS 17 CO 0.08 0.03 2.06 0.20 0.10 0.00 0.00 175.35 177.82 1hyi s GLY 18 N 0.84 -0.05 0.65 0.59 0.00 -1.26 -2.60 107.32 105.48 1hyi s GLY 18 Ca 0.27 -0.70 -0.16 0.00 0.00 0.00 0.00 44.72 44.13 1hyi s GLY 18 CO 0.11 3.68 -0.37 0.69 0.00 0.00 0.00 173.10 177.21 1hyi n PHE 19 N 14.33 -3.54 -0.63 1.90 3.72 -0.93 -4.97 117.46 127.34 1hyi n PHE 19 Ca 0.31 0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.94 1hyi n PHE 19 Cb 0.51 -1.45 0.00 0.00 -0.94 0.00 0.00 39.48 37.60 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 2.67 1.33 0.01 4.37 2.88 -0.97 -4.96 113.62 118.95 1hyi n SER 20 Ca 0.04 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.36 1hyi n SER 20 Cb 0.47 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.79 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 0.99 -0.37 2.46 2.07 -2.01 -3.34 116.25 116.06 1hyi h VAL 21 Ca 0.00 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.12 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 0.72 0.00 0.41 0.02 0.00 0.00 177.57 178.72 1hyi n THR 22 N -3.88 1.11 -3.25 2.57 -1.04 -1.26 -4.54 114.28 103.99 1hyi n THR 22 Ca -0.25 -0.69 -0.20 0.00 -2.04 0.00 0.00 64.05 60.87 1hyi n THR 22 Cb 0.92 -0.08 -0.07 0.00 -1.82 0.00 0.00 70.33 69.28 1hyi n THR 22 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1hyi s VAL 23 N -1.75 -0.11 1.06 12.58 1.01 -1.25 -5.14 120.40 126.81 1hyi s VAL 23 Ca 0.30 -1.89 -0.14 0.00 0.00 0.00 0.00 61.98 60.25 1hyi s VAL 23 Cb 0.20 -0.85 0.22 0.00 0.00 0.00 0.00 36.38 35.95 1hyi s VAL 23 CO 0.14 -0.82 1.09 0.00 0.00 0.00 0.00 175.10 175.51 1hyi s ARG 24 N 0.58 -0.09 0.42 2.72 1.70 -1.26 -2.30 118.95 120.72 1hyi s ARG 24 Ca 0.28 0.39 0.08 0.00 -0.47 0.00 0.00 55.73 56.01 1hyi s ARG 24 Cb -0.03 -1.69 -0.00 0.00 -0.57 0.00 0.00 34.95 32.66 1hyi s ARG 24 CO -0.12 -3.05 0.50 -0.98 -1.08 0.00 0.00 175.30 170.57 1hyi s ARG 25 N -5.02 2.74 -0.25 3.89 1.70 -1.26 -4.22 118.95 116.53 1hyi s ARG 25 Ca 0.67 -1.33 -0.04 0.00 -0.47 0.00 0.00 55.73 54.55 1hyi s ARG 25 Cb -0.17 -2.64 0.14 0.00 -0.57 0.00 0.00 34.95 31.71 1hyi s ARG 25 CO 0.58 -0.24 0.48 -1.01 -1.08 0.00 0.00 175.30 174.03 1hyi s HIS 26 N -2.39 -1.08 0.07 5.89 3.76 0.65 -4.86 115.29 117.34 1hyi s HIS 26 Ca 0.52 1.42 -0.05 0.00 -0.15 0.00 0.00 55.06 56.81 1hyi s HIS 26 Cb -0.08 0.33 -0.05 0.00 1.11 0.00 0.00 32.58 33.89 1hyi s HIS 26 CO 0.31 -0.69 0.31 -3.38 -0.85 0.00 0.00 174.74 170.44 1hyi s HIS 27 N 2.69 3.53 0.02 1.40 -3.43 -1.25 0.27 115.29 118.52 1hyi s HIS 27 Ca 0.09 0.53 -0.30 0.00 -0.80 0.00 0.00 55.06 54.57 1hyi s HIS 27 Cb -0.14 -1.97 -0.05 0.00 -1.43 0.00 0.00 32.58 28.99 1hyi s HIS 27 CO -0.17 0.54 1.29 0.00 -2.00 0.00 0.00 174.74 174.41 1hyi n ARG 29 N 4.68 0.41 0.00 0.00 1.74 0.40 -1.88 116.66 122.00 1hyi n ARG 29 Ca 0.11 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1hyi n ARG 29 Cb 0.45 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 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 -1.29 0.00 0.10 5.56 7.27 -1.26 -4.65 117.38 123.11 1hyi n GLN 30 Ca 0.14 0.20 -0.17 0.00 0.07 0.00 0.00 57.00 57.23 1hyi n GLN 30 Cb 0.23 -0.64 -0.11 0.00 2.41 0.00 0.00 30.24 32.12 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 1.34 0.86 3.51 0.00 0.00 -0.79 -5.01 105.19 105.11 1hyi n GLY 32 Ca -0.10 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.00 2.78 -0.19 1.61 -0.87 -1.22 -4.56 114.94 110.49 1hyi s ASN 33 Ca 0.00 -1.67 -0.04 0.00 -1.57 0.00 0.00 52.86 49.59 1hyi s ASN 33 Cb 0.00 0.49 -0.02 0.00 -0.02 0.00 0.00 41.25 41.70 1hyi s ASN 33 CO 0.00 -0.92 -0.04 -0.63 -2.57 0.00 0.00 177.10 172.93 1hyi s ILE 34 N -3.21 3.56 0.07 0.60 -1.09 -1.26 -0.98 121.20 118.88 1hyi s ILE 34 Ca 0.24 -0.45 0.03 0.00 -2.23 0.00 0.00 60.65 58.24 1hyi s ILE 34 Cb 0.03 -2.59 -0.03 0.00 -1.58 0.00 0.00 42.46 38.29 1hyi s ILE 34 CO 0.15 0.45 -0.09 -0.36 -1.23 0.00 0.00 174.94 173.85 1hyi s PHE 35 N 1.03 0.87 0.52 3.97 0.08 0.78 0.17 117.98 125.41 1hyi s PHE 35 Ca 0.01 -0.59 -0.07 0.00 0.12 0.00 0.00 56.93 56.40 1hyi s PHE 35 Cb -0.15 -0.50 0.12 0.00 -0.57 0.00 0.00 43.02 41.92 1hyi s PHE 35 CO 0.00 -0.05 0.71 0.00 -0.10 0.00 0.00 175.22 175.79 1hyi h ALA 37 N -1.46 1.39 0.25 0.00 0.00 -1.89 0.70 119.26 118.24 1hyi h ALA 37 Ca -0.23 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.33 1hyi h ALA 37 Cb 0.70 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.52 1hyi h ALA 37 CO 0.19 0.03 -1.45 1.49 0.00 0.00 0.00 179.25 179.50 1hyi h GLU 38 N 0.00 0.52 0.10 0.00 4.81 -1.96 -2.28 114.58 115.78 1hyi h GLU 38 Ca -0.00 -0.89 -0.19 0.00 -0.13 0.00 0.00 59.36 58.14 1hyi h GLU 38 Cb 0.06 0.33 0.02 0.00 0.63 0.00 0.00 28.75 29.80 1hyi h GLU 38 CO 0.00 1.43 -0.82 0.00 -0.73 0.00 0.00 179.01 178.89 1hyi n SER 40 N -4.10 0.52 -0.11 0.00 3.41 0.19 -3.01 113.62 110.52 1hyi n SER 40 Ca -0.13 -1.54 0.27 0.00 -0.26 0.00 0.00 58.87 57.21 1hyi n SER 40 Cb 0.81 -0.03 0.68 0.00 -0.26 0.00 0.00 64.21 65.40 1hyi n SER 40 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hyi h ALA 41 N 3.70 2.63 -2.03 7.33 0.00 -1.41 -3.41 119.26 126.07 1hyi h ALA 41 Ca 0.00 -0.03 -0.45 0.00 0.00 0.00 0.00 54.91 54.43 1hyi h ALA 41 Cb 0.15 0.06 0.04 0.00 0.00 0.00 0.00 17.79 18.04 1hyi h ALA 41 CO 0.00 -1.17 -0.02 0.15 0.00 0.00 0.00 179.25 178.21 1hyi s LYS 42 N -4.67 2.81 -0.03 0.00 -0.14 -1.25 -5.02 119.74 111.43 1hyi s LYS 42 Ca -0.04 -0.52 -0.30 0.00 -1.36 0.00 0.00 55.97 53.75 1hyi s LYS 42 Cb 0.17 -2.47 0.11 0.00 -1.68 0.00 0.00 37.83 33.96 1hyi s LYS 42 CO 0.61 -0.54 1.02 0.54 -0.76 0.00 0.00 175.35 176.22 1hyi s ASN 43 N -4.32 -0.25 0.32 2.83 4.22 -1.23 -3.07 114.94 113.44 1hyi s ASN 43 Ca 0.53 -0.08 -0.18 0.00 -2.14 0.00 0.00 52.86 51.00 1hyi s ASN 43 Cb -0.10 0.32 0.03 0.00 1.28 0.00 0.00 41.25 42.77 1hyi s ASN 43 CO 0.39 -0.53 0.71 0.00 -2.04 0.00 0.00 177.10 175.64 1hyi s ALA 44 N -2.90 -0.88 -0.03 3.54 0.00 -0.55 -4.87 121.76 116.08 1hyi s ALA 44 Ca 0.08 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.49 1hyi s ALA 44 Cb -0.01 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 1hyi s ALA 44 CO -0.06 -0.99 -0.05 -1.17 0.00 0.00 0.00 175.76 173.48 1hyi s LEU 45 N -2.99 3.24 -0.06 0.00 0.20 -1.26 0.18 118.68 117.99 1hyi s LEU 45 Ca 0.14 -0.07 -0.09 0.00 0.69 0.00 0.00 54.13 54.81 1hyi s LEU 45 Cb -0.05 -1.80 -0.05 0.00 -0.43 0.00 0.00 46.19 43.86 1hyi s LEU 45 CO 0.09 0.32 0.25 0.42 -0.29 0.00 0.00 176.35 177.13 1hyi s THR 46 N -0.94 5.32 -0.73 3.68 -4.23 -1.20 -4.92 115.64 112.62 1hyi s THR 46 Ca 0.16 0.38 0.19 0.00 -1.18 0.00 0.00 61.69 61.24 1hyi s THR 46 Cb -0.11 -3.53 0.19 0.00 1.34 0.00 0.00 72.50 70.39 1hyi s THR 46 CO 0.05 0.55 1.60 -0.81 -0.54 0.00 0.00 174.62 175.47 1hyi n PRO 47 N 1.73 0.10 -0.09 3.99 -0.04 -1.26 -2.51 135.00 136.92 1hyi n PRO 47 Ca -0.16 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1hyi n PRO 47 Cb 0.54 -1.69 0.28 0.00 -0.04 0.00 0.00 33.50 32.59 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 0.66 0.00 3.54 0.87 -1.99 -3.45 113.55 113.18 1hyi h SER 48 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1hyi h SER 48 Cb 0.31 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1hyi h SER 48 CO 0.00 0.58 0.00 -1.20 -0.53 0.00 0.00 176.83 175.68 1hyi n SER 49 N -4.36 0.00 -2.92 6.23 7.64 -1.04 -5.11 113.62 114.06 1hyi n SER 49 Ca 0.04 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.79 1hyi n SER 49 Cb 0.14 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.37 1hyi n SER 49 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1hyi n LYS 50 N 0.00 0.93 -3.54 1.43 5.02 -1.26 -4.89 118.16 115.85 1hyi n LYS 50 Ca 0.00 -2.47 -0.16 0.00 -2.02 0.00 0.00 58.31 53.66 1hyi n LYS 50 Cb 0.00 -1.32 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 1hyi n LYS 50 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1hyi s LYS 51 N -0.60 0.95 -0.37 1.97 -2.85 -1.26 -5.07 119.74 112.51 1hyi s LYS 51 Ca 0.31 0.25 -0.28 0.00 -1.00 0.00 0.00 55.97 55.25 1hyi s LYS 51 Cb 0.28 0.45 0.02 0.00 -2.06 0.00 0.00 37.83 36.52 1hyi s LYS 51 CO -0.10 -0.29 1.02 -1.25 0.10 0.00 0.00 175.35 174.83 1hyi s PRO 52 N -1.13 3.92 0.28 1.78 0.04 -1.26 -3.27 135.00 135.36 1hyi s PRO 52 Ca -0.09 0.78 0.01 0.00 0.04 0.00 0.00 61.00 61.75 1hyi s PRO 52 Cb -0.00 -3.79 -0.04 0.00 0.04 0.00 0.00 34.50 30.71 1hyi s PRO 52 CO 0.08 -1.00 0.46 0.14 0.04 0.00 0.00 177.00 176.72 1hyi s VAL 53 N 3.71 5.17 -0.23 -0.36 -7.23 0.47 -4.87 120.40 117.07 1hyi s VAL 53 Ca 0.43 -0.55 -0.22 0.00 -1.81 0.00 0.00 61.98 59.82 1hyi s VAL 53 Cb -0.11 -3.82 -0.02 0.00 0.56 0.00 0.00 36.38 32.99 1hyi s VAL 53 CO 0.19 -0.39 0.71 -0.13 -0.31 0.00 0.00 175.10 175.17 1hyi s ARG 54 N -3.94 4.18 0.10 4.82 3.00 -1.26 -1.48 118.95 124.37 1hyi s ARG 54 Ca 0.38 0.73 -0.01 0.00 0.00 0.00 0.00 55.73 56.83 1hyi s ARG 54 Cb -0.10 -3.62 -0.04 0.00 0.00 0.00 0.00 34.95 31.19 1hyi s ARG 54 CO 0.32 -0.38 0.03 0.14 0.00 0.00 0.00 175.30 175.41 1hyi s VAL 55 N 2.39 0.14 0.66 3.52 -7.23 -1.18 0.15 120.40 118.86 1hyi s VAL 55 Ca 0.31 -1.87 -0.12 0.00 -1.81 0.00 0.00 61.98 58.49 1hyi s VAL 55 Cb -0.16 -1.87 -0.01 0.00 0.56 0.00 0.00 36.38 34.90 1hyi s VAL 55 CO 0.09 -0.64 1.05 0.00 -0.31 0.00 0.00 175.10 175.29 1hyi h ASP 57 N -0.42 0.10 0.26 0.00 1.82 -1.82 0.16 116.42 116.53 1hyi h ASP 57 Ca -0.44 0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.41 1hyi h ASP 57 Cb 1.21 0.26 -0.02 0.00 0.68 0.00 0.00 39.33 41.46 1hyi h ASP 57 CO 0.58 -0.20 -0.25 0.00 -1.61 0.00 0.00 179.24 177.76 1hyi h ALA 58 N 1.84 -0.53 -0.54 -0.78 0.00 -1.91 -1.71 119.26 115.63 1hyi h ALA 58 Ca 0.63 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.49 1hyi h ALA 58 Cb 1.36 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 1hyi h ALA 58 CO -0.68 -0.83 0.36 0.00 0.00 0.00 0.00 179.25 178.10 1hyi h PHE 60 N 0.59 0.68 0.03 0.00 3.57 -0.26 -0.94 116.94 120.62 1hyi h PHE 60 Ca 0.22 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.53 1hyi h PHE 60 Cb 0.13 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1hyi h PHE 60 CO -0.00 0.29 -0.99 -2.95 -2.23 0.00 0.00 178.31 172.43 1hyi h ASN 61 N 0.66 0.23 -0.45 0.41 -1.07 -0.81 -3.12 115.58 111.44 1hyi h ASN 61 Ca 0.33 -0.22 -0.00 0.00 0.07 0.00 0.00 56.30 56.48 1hyi h ASN 61 Cb 0.27 -0.07 -0.02 0.00 -2.07 0.00 0.00 38.32 36.42 1hyi h ASN 61 CO -0.22 1.09 0.28 -0.78 0.07 0.00 0.00 177.43 177.87 1hyi h ASP 62 N 0.07 0.54 -0.12 6.14 3.58 -0.23 -0.69 116.42 125.71 1hyi h ASP 62 Ca -0.06 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.27 1hyi h ASP 62 Cb 1.68 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.59 1hyi h ASP 62 CO 0.15 0.41 -0.31 -0.07 -2.88 0.00 0.00 179.24 176.54 1hyi h LEU 63 N 0.63 0.48 0.00 2.28 3.38 -1.20 -2.85 115.31 118.02 1hyi h LEU 63 Ca 0.17 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1hyi h LEU 63 Cb -0.03 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1hyi h LEU 63 CO -0.03 0.98 0.00 0.00 0.09 0.00 0.00 178.44 179.48 1hyi n GLN 64 N -4.40 0.13 -0.84 1.13 1.13 -0.96 -5.11 117.38 108.46 1hyi n GLN 64 Ca -0.07 0.18 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 1hyi n GLN 64 Cb 0.49 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.34 1hyi n GLN 64 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03